HEADER    MEMBRANE PROTEIN                        03-SEP-11   2LJ2              
TITLE     INTEGRAL MEMBRANE CORE DOMAIN OF THE MERCURY TRANSPORTER MERF IN LIPID
TITLE    2 BILAYER MEMBRANES                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MERF;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 13-70;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MORGANELLA MORGANII;                            
SOURCE   3 ORGANISM_TAXID: 582;                                                 
SOURCE   4 GENE: MERF;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: C43;                                       
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET                                        
KEYWDS    MEMBRANE PROTEIN, MERCURY TRANSPORTER, LIPID BILAYERS                 
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    10                                                                    
AUTHOR    B.B.DAS,H.J.NOTHNAGEL,G.J.LU,W.SON,S.PARK,Y.B.TIAN,F.M.MARASSI,       
AUTHOR   2 S.J.OPELLA                                                           
REVDAT   2   15-FEB-12 2LJ2    1       JRNL                                     
REVDAT   1   18-JAN-12 2LJ2    0                                                
JRNL        AUTH   B.B.DAS,H.J.NOTHNAGEL,G.J.LU,W.S.SON,Y.TIAN,F.M.MARASSI,     
JRNL        AUTH 2 S.J.OPELLA                                                   
JRNL        TITL   STRUCTURE DETERMINATION OF A MEMBRANE PROTEIN IN             
JRNL        TITL 2 PROTEOLIPOSOMES.                                             
JRNL        REF    J.AM.CHEM.SOC.                V. 134  2047 2012              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   22217388                                                     
JRNL        DOI    10.1021/JA209464F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE ANI COORDINATES HAVE BEEN INCLUDED    
REMARK   3  IN THE RESTRAINT FILE. THE ANI Z AXIS SPECIFIES THE DIRECTION OF    
REMARK   3  THE NORMAL TO THE PLANE OF THE LIPID BILAYER MEMBRANE.              
REMARK   4                                                                      
REMARK   4 2LJ2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-SEP-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102442.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3.6 MG [U-100% 13C; U-100% 15N]    
REMARK 210                                   MERFT, H2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NCACX; SLF; PDSD                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, X-PLOR_NIH, NMRPIPE        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: DATA WERE COLLECTED ON A SINGLE SAMPLE. EXPERIMENTS ARE      
REMARK 210  DESCRIBED IN RELATED PUBLICATION.                                   
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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    ALA A    38     H    GLY A    41              1.53            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  68       65.62     31.37                                   
REMARK 500  1 ASP A  69      -80.95     54.43                                   
REMARK 500  1 ALA A  70     -148.75     79.40                                   
REMARK 500  2 ALA A  70       92.13     53.19                                   
REMARK 500  3 ASP A  69       67.04   -177.04                                   
REMARK 500  4 ALA A  68       39.64    -80.40                                   
REMARK 500  4 ASP A  69     -176.64   -171.52                                   
REMARK 500  4 ALA A  70      -81.84     63.62                                   
REMARK 500  4 SER A  71       18.73     43.05                                   
REMARK 500  5 ALA A  68      -40.92     64.91                                   
REMARK 500  5 ASP A  69      -68.90    176.60                                   
REMARK 500  6 ALA A  68       46.37    -70.65                                   
REMARK 500  6 ASP A  69     -109.44    -79.61                                   
REMARK 500  6 ALA A  70      -57.91     67.29                                   
REMARK 500  7 ALA A  68       86.19     35.10                                   
REMARK 500  7 ALA A  70       33.37    -86.67                                   
REMARK 500  8 ALA A  68       43.94    -75.99                                   
REMARK 500  8 ASP A  69       88.79     48.06                                   
REMARK 500  9 ALA A  68      -39.38     67.28                                   
REMARK 500  9 SER A  71       96.44     44.23                                   
REMARK 500 10 ALA A  68       43.66    -74.65                                   
REMARK 500 10 ASP A  69       81.71     55.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2H3O   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1WAZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 17914   RELATED DB: BMRB                                 
DBREF  2LJ2 A   13    72  UNP    Q56446   Q56446_MORMO    13     72             
SEQADV 2LJ2 SER A   21  UNP  Q56446    CYS    21 CONFLICT                       
SEQADV 2LJ2 SER A   22  UNP  Q56446    CYS    22 CONFLICT                       
SEQADV 2LJ2 SER A   71  UNP  Q56446    CYS    71 CONFLICT                       
SEQADV 2LJ2 SER A   72  UNP  Q56446    CYS    72 CONFLICT                       
SEQRES   1 A   60  ILE GLY THR THR LEU VAL ALA LEU SER SER PHE THR PRO          
SEQRES   2 A   60  VAL LEU VAL ILE LEU LEU GLY VAL VAL GLY LEU SER ALA          
SEQRES   3 A   60  LEU THR GLY TYR LEU ASP TYR VAL LEU LEU PRO ALA LEU          
SEQRES   4 A   60  ALA ILE PHE ILE GLY LEU THR ILE TYR ALA ILE GLN ARG          
SEQRES   5 A   60  LYS ARG GLN ALA ASP ALA SER SER                              
HELIX    1   1 ILE A   13  SER A   21  1                                   9    
HELIX    2   2 SER A   22  ALA A   38  1                                  17    
HELIX    3   3 LEU A   39  GLY A   41  5                                   3    
HELIX    4   4 LEU A   51  ALA A   68  1                                  18    
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   ILE A  13      -0.853  -0.584  24.798  1.00  0.00           N  
ATOM      2  CA  ILE A  13      -0.649  -1.249  26.114  1.00  0.00           C  
ATOM      3  C   ILE A  13      -1.063  -2.713  26.011  1.00  0.00           C  
ATOM      4  O   ILE A  13      -0.410  -3.591  26.567  1.00  0.00           O  
ATOM      5  CB  ILE A  13      -1.496  -0.547  27.181  1.00  0.00           C  
ATOM      6  CG1 ILE A  13      -1.186   0.959  27.184  1.00  0.00           C  
ATOM      7  CG2 ILE A  13      -1.200  -1.143  28.558  1.00  0.00           C  
ATOM      8  CD1 ILE A  13       0.316   1.206  27.374  1.00  0.00           C  
ATOM      9  H1  ILE A  13      -0.624  -1.249  24.033  1.00  0.00           H  
ATOM     10  H2  ILE A  13      -0.229   0.246  24.734  1.00  0.00           H  
ATOM     11  H3  ILE A  13      -1.844  -0.283  24.711  1.00  0.00           H  
ATOM     12  HA  ILE A  13       0.392  -1.196  26.388  1.00  0.00           H  
ATOM     13  HB  ILE A  13      -2.542  -0.693  26.951  1.00  0.00           H  
ATOM     14 HG12 ILE A  13      -1.502   1.389  26.246  1.00  0.00           H  
ATOM     15 HG13 ILE A  13      -1.727   1.430  27.992  1.00  0.00           H  
ATOM     16 HG21 ILE A  13      -0.154  -1.010  28.790  1.00  0.00           H  
ATOM     17 HG22 ILE A  13      -1.438  -2.195  28.556  1.00  0.00           H  
ATOM     18 HG23 ILE A  13      -1.800  -0.640  29.304  1.00  0.00           H  
ATOM     19 HD11 ILE A  13       0.469   2.212  27.736  1.00  0.00           H  
ATOM     20 HD12 ILE A  13       0.822   1.088  26.428  1.00  0.00           H  
ATOM     21 HD13 ILE A  13       0.718   0.504  28.087  1.00  0.00           H  
ATOM     22  N   GLY A  14      -2.180  -2.979  25.346  1.00  0.00           N  
ATOM     23  CA  GLY A  14      -2.666  -4.348  25.259  1.00  0.00           C  
ATOM     24  C   GLY A  14      -1.583  -5.274  24.703  1.00  0.00           C  
ATOM     25  O   GLY A  14      -1.495  -6.427  25.119  1.00  0.00           O  
ATOM     26  H   GLY A  14      -2.712  -2.245  24.975  1.00  0.00           H  
ATOM     27  HA2 GLY A  14      -2.955  -4.684  26.244  1.00  0.00           H  
ATOM     28  HA3 GLY A  14      -3.526  -4.379  24.606  1.00  0.00           H  
ATOM     29  N   THR A  15      -0.723  -4.780  23.809  1.00  0.00           N  
ATOM     30  CA  THR A  15       0.359  -5.628  23.301  1.00  0.00           C  
ATOM     31  C   THR A  15       1.198  -6.051  24.506  1.00  0.00           C  
ATOM     32  O   THR A  15       1.554  -7.215  24.682  1.00  0.00           O  
ATOM     33  CB  THR A  15       1.225  -4.832  22.319  1.00  0.00           C  
ATOM     34  OG1 THR A  15       0.391  -4.188  21.367  1.00  0.00           O  
ATOM     35  CG2 THR A  15       2.190  -5.776  21.601  1.00  0.00           C  
ATOM     36  H   THR A  15      -0.795  -3.849  23.509  1.00  0.00           H  
ATOM     37  HA  THR A  15      -0.054  -6.495  22.810  1.00  0.00           H  
ATOM     38  HB  THR A  15       1.793  -4.090  22.862  1.00  0.00           H  
ATOM     39  HG1 THR A  15       0.932  -3.956  20.608  1.00  0.00           H  
ATOM     40 HG21 THR A  15       2.760  -5.221  20.871  1.00  0.00           H  
ATOM     41 HG22 THR A  15       1.630  -6.555  21.105  1.00  0.00           H  
ATOM     42 HG23 THR A  15       2.863  -6.219  22.321  1.00  0.00           H  
ATOM     43  N   THR A  16       1.502  -5.055  25.315  1.00  0.00           N  
ATOM     44  CA  THR A  16       2.308  -5.275  26.511  1.00  0.00           C  
ATOM     45  C   THR A  16       1.623  -6.326  27.386  1.00  0.00           C  
ATOM     46  O   THR A  16       2.264  -7.290  27.805  1.00  0.00           O  
ATOM     47  CB  THR A  16       2.447  -3.975  27.318  1.00  0.00           C  
ATOM     48  OG1 THR A  16       2.849  -2.921  26.454  1.00  0.00           O  
ATOM     49  CG2 THR A  16       3.494  -4.170  28.414  1.00  0.00           C  
ATOM     50  H   THR A  16       1.223  -4.171  24.995  1.00  0.00           H  
ATOM     51  HA  THR A  16       3.296  -5.636  26.275  1.00  0.00           H  
ATOM     52  HB  THR A  16       1.505  -3.727  27.778  1.00  0.00           H  
ATOM     53  HG1 THR A  16       3.622  -3.216  25.967  1.00  0.00           H  
ATOM     54 HG21 THR A  16       3.242  -5.039  29.003  1.00  0.00           H  
ATOM     55 HG22 THR A  16       3.516  -3.298  29.050  1.00  0.00           H  
ATOM     56 HG23 THR A  16       4.464  -4.312  27.962  1.00  0.00           H  
ATOM     57  N   LEU A  17       0.329  -6.172  27.640  1.00  0.00           N  
ATOM     58  CA  LEU A  17      -0.398  -7.162  28.445  1.00  0.00           C  
ATOM     59  C   LEU A  17      -0.539  -8.488  27.672  1.00  0.00           C  
ATOM     60  O   LEU A  17      -0.634  -9.558  28.264  1.00  0.00           O  
ATOM     61  CB  LEU A  17      -1.764  -6.629  28.906  1.00  0.00           C  
ATOM     62  CG  LEU A  17      -2.251  -7.418  30.140  1.00  0.00           C  
ATOM     63  CD1 LEU A  17      -1.660  -6.810  31.417  1.00  0.00           C  
ATOM     64  CD2 LEU A  17      -3.779  -7.361  30.230  1.00  0.00           C  
ATOM     65  H   LEU A  17      -0.149  -5.397  27.278  1.00  0.00           H  
ATOM     66  HA  LEU A  17       0.234  -7.382  29.287  1.00  0.00           H  
ATOM     67  HB2 LEU A  17      -1.671  -5.581  29.154  1.00  0.00           H  
ATOM     68  HB3 LEU A  17      -2.477  -6.742  28.101  1.00  0.00           H  
ATOM     69  HG  LEU A  17      -1.937  -8.451  30.059  1.00  0.00           H  
ATOM     70 HD11 LEU A  17      -1.998  -7.372  32.274  1.00  0.00           H  
ATOM     71 HD12 LEU A  17      -1.987  -5.786  31.511  1.00  0.00           H  
ATOM     72 HD13 LEU A  17      -0.583  -6.838  31.370  1.00  0.00           H  
ATOM     73 HD21 LEU A  17      -4.105  -7.852  31.137  1.00  0.00           H  
ATOM     74 HD22 LEU A  17      -4.210  -7.863  29.377  1.00  0.00           H  
ATOM     75 HD23 LEU A  17      -4.102  -6.331  30.243  1.00  0.00           H  
ATOM     76  N   VAL A  18      -0.593  -8.406  26.351  1.00  0.00           N  
ATOM     77  CA  VAL A  18      -0.763  -9.624  25.549  1.00  0.00           C  
ATOM     78  C   VAL A  18       0.412 -10.591  25.783  1.00  0.00           C  
ATOM     79  O   VAL A  18       0.192 -11.773  26.046  1.00  0.00           O  
ATOM     80  CB  VAL A  18      -0.876  -9.270  24.052  1.00  0.00           C  
ATOM     81  CG1 VAL A  18      -0.737 -10.543  23.195  1.00  0.00           C  
ATOM     82  CG2 VAL A  18      -2.247  -8.589  23.764  1.00  0.00           C  
ATOM     83  H   VAL A  18      -0.547  -7.510  25.958  1.00  0.00           H  
ATOM     84  HA  VAL A  18      -1.676 -10.112  25.858  1.00  0.00           H  
ATOM     85  HB  VAL A  18      -0.077  -8.594  23.793  1.00  0.00           H  
ATOM     86 HG11 VAL A  18      -1.077 -10.338  22.191  1.00  0.00           H  
ATOM     87 HG12 VAL A  18      -1.333 -11.336  23.623  1.00  0.00           H  
ATOM     88 HG13 VAL A  18       0.300 -10.847  23.167  1.00  0.00           H  
ATOM     89 HG21 VAL A  18      -2.752  -8.355  24.691  1.00  0.00           H  
ATOM     90 HG22 VAL A  18      -2.874  -9.249  23.183  1.00  0.00           H  
ATOM     91 HG23 VAL A  18      -2.089  -7.676  23.207  1.00  0.00           H  
ATOM     92  N   ALA A  19       1.647 -10.096  25.724  1.00  0.00           N  
ATOM     93  CA  ALA A  19       2.814 -10.955  25.973  1.00  0.00           C  
ATOM     94  C   ALA A  19       2.844 -11.402  27.447  1.00  0.00           C  
ATOM     95  O   ALA A  19       3.416 -12.437  27.791  1.00  0.00           O  
ATOM     96  CB  ALA A  19       4.102 -10.207  25.628  1.00  0.00           C  
ATOM     97  H   ALA A  19       1.776  -9.143  25.531  1.00  0.00           H  
ATOM     98  HA  ALA A  19       2.740 -11.831  25.347  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       4.265  -9.418  26.345  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       4.017  -9.784  24.638  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       4.935 -10.895  25.653  1.00  0.00           H  
ATOM    102  N   LEU A  20       2.208 -10.596  28.296  1.00  0.00           N  
ATOM    103  CA  LEU A  20       2.112 -10.839  29.745  1.00  0.00           C  
ATOM    104  C   LEU A  20       1.357 -12.136  30.035  1.00  0.00           C  
ATOM    105  O   LEU A  20       1.615 -12.809  31.033  1.00  0.00           O  
ATOM    106  CB  LEU A  20       1.453  -9.673  30.499  1.00  0.00           C  
ATOM    107  CG  LEU A  20       1.582  -9.895  32.021  1.00  0.00           C  
ATOM    108  CD1 LEU A  20       3.061  -9.850  32.454  1.00  0.00           C  
ATOM    109  CD2 LEU A  20       0.798  -8.807  32.758  1.00  0.00           C  
ATOM    110  H   LEU A  20       1.777  -9.793  27.933  1.00  0.00           H  
ATOM    111  HA  LEU A  20       3.117 -10.957  30.118  1.00  0.00           H  
ATOM    112  HB2 LEU A  20       1.937  -8.746  30.227  1.00  0.00           H  
ATOM    113  HB3 LEU A  20       0.411  -9.621  30.246  1.00  0.00           H  
ATOM    114  HG  LEU A  20       1.170 -10.861  32.278  1.00  0.00           H  
ATOM    115 HD11 LEU A  20       3.611  -9.177  31.810  1.00  0.00           H  
ATOM    116 HD12 LEU A  20       3.486 -10.838  32.383  1.00  0.00           H  
ATOM    117 HD13 LEU A  20       3.137  -9.508  33.477  1.00  0.00           H  
ATOM    118 HD21 LEU A  20      -0.239  -8.862  32.476  1.00  0.00           H  
ATOM    119 HD22 LEU A  20       1.197  -7.838  32.497  1.00  0.00           H  
ATOM    120 HD23 LEU A  20       0.892  -8.958  33.824  1.00  0.00           H  
ATOM    121  N   SER A  21       0.425 -12.478  29.155  1.00  0.00           N  
ATOM    122  CA  SER A  21      -0.389 -13.685  29.285  1.00  0.00           C  
ATOM    123  C   SER A  21       0.485 -14.910  29.525  1.00  0.00           C  
ATOM    124  O   SER A  21       0.012 -15.944  29.997  1.00  0.00           O  
ATOM    125  CB  SER A  21      -1.210 -13.906  28.012  1.00  0.00           C  
ATOM    126  OG  SER A  21      -1.688 -15.245  27.993  1.00  0.00           O  
ATOM    127  H   SER A  21       0.305 -11.962  28.330  1.00  0.00           H  
ATOM    128  HA  SER A  21      -1.061 -13.559  30.116  1.00  0.00           H  
ATOM    129  HB2 SER A  21      -2.046 -13.228  27.997  1.00  0.00           H  
ATOM    130  HB3 SER A  21      -0.584 -13.724  27.147  1.00  0.00           H  
ATOM    131  HG  SER A  21      -2.065 -15.413  27.124  1.00  0.00           H  
ATOM    132  N   SER A  22       1.753 -14.797  29.182  1.00  0.00           N  
ATOM    133  CA  SER A  22       2.675 -15.910  29.346  1.00  0.00           C  
ATOM    134  C   SER A  22       2.721 -16.324  30.817  1.00  0.00           C  
ATOM    135  O   SER A  22       3.072 -17.461  31.131  1.00  0.00           O  
ATOM    136  CB  SER A  22       4.077 -15.500  28.895  1.00  0.00           C  
ATOM    137  OG  SER A  22       4.570 -14.493  29.770  1.00  0.00           O  
ATOM    138  H   SER A  22       2.079 -13.937  28.839  1.00  0.00           H  
ATOM    139  HA  SER A  22       2.340 -16.745  28.751  1.00  0.00           H  
ATOM    140  HB2 SER A  22       4.733 -16.354  28.932  1.00  0.00           H  
ATOM    141  HB3 SER A  22       4.033 -15.124  27.882  1.00  0.00           H  
ATOM    142  HG  SER A  22       4.600 -13.666  29.282  1.00  0.00           H  
ATOM    143  N   PHE A  23       2.329 -15.422  31.721  1.00  0.00           N  
ATOM    144  CA  PHE A  23       2.304 -15.769  33.146  1.00  0.00           C  
ATOM    145  C   PHE A  23       0.958 -16.404  33.497  1.00  0.00           C  
ATOM    146  O   PHE A  23       0.772 -16.918  34.598  1.00  0.00           O  
ATOM    147  CB  PHE A  23       2.530 -14.519  34.004  1.00  0.00           C  
ATOM    148  CG  PHE A  23       3.994 -14.154  33.968  1.00  0.00           C  
ATOM    149  CD1 PHE A  23       4.500 -13.422  32.891  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       4.845 -14.566  34.999  1.00  0.00           C  
ATOM    151  CE1 PHE A  23       5.860 -13.096  32.845  1.00  0.00           C  
ATOM    152  CE2 PHE A  23       6.206 -14.244  34.954  1.00  0.00           C  
ATOM    153  CZ  PHE A  23       6.714 -13.506  33.877  1.00  0.00           C  
ATOM    154  H   PHE A  23       2.027 -14.540  31.420  1.00  0.00           H  
ATOM    155  HA  PHE A  23       3.089 -16.485  33.353  1.00  0.00           H  
ATOM    156  HB2 PHE A  23       1.940 -13.701  33.617  1.00  0.00           H  
ATOM    157  HB3 PHE A  23       2.236 -14.722  35.025  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       3.843 -13.109  32.095  1.00  0.00           H  
ATOM    159  HD2 PHE A  23       4.451 -15.132  35.831  1.00  0.00           H  
ATOM    160  HE1 PHE A  23       6.252 -12.528  32.015  1.00  0.00           H  
ATOM    161  HE2 PHE A  23       6.864 -14.562  35.750  1.00  0.00           H  
ATOM    162  HZ  PHE A  23       7.764 -13.257  33.841  1.00  0.00           H  
ATOM    163  N   THR A  24       0.026 -16.370  32.547  1.00  0.00           N  
ATOM    164  CA  THR A  24      -1.287 -16.960  32.792  1.00  0.00           C  
ATOM    165  C   THR A  24      -1.161 -18.467  33.091  1.00  0.00           C  
ATOM    166  O   THR A  24      -1.706 -18.927  34.092  1.00  0.00           O  
ATOM    167  CB  THR A  24      -2.253 -16.718  31.617  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -2.010 -15.441  31.053  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -3.702 -16.767  32.121  1.00  0.00           C  
ATOM    170  H   THR A  24       0.242 -15.912  31.707  1.00  0.00           H  
ATOM    171  HA  THR A  24      -1.697 -16.480  33.670  1.00  0.00           H  
ATOM    172  HB  THR A  24      -2.115 -17.477  30.865  1.00  0.00           H  
ATOM    173  HG1 THR A  24      -1.071 -15.256  31.129  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -4.382 -16.697  31.284  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -3.877 -15.939  32.796  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -3.867 -17.696  32.644  1.00  0.00           H  
ATOM    177  N   PRO A  25      -0.432 -19.250  32.301  1.00  0.00           N  
ATOM    178  CA  PRO A  25      -0.244 -20.711  32.600  1.00  0.00           C  
ATOM    179  C   PRO A  25       0.445 -20.925  33.954  1.00  0.00           C  
ATOM    180  O   PRO A  25       0.064 -21.799  34.731  1.00  0.00           O  
ATOM    181  CB  PRO A  25       0.641 -21.212  31.439  1.00  0.00           C  
ATOM    182  CG  PRO A  25       1.308 -19.985  30.922  1.00  0.00           C  
ATOM    183  CD  PRO A  25       0.273 -18.880  31.057  1.00  0.00           C  
ATOM    184  HA  PRO A  25      -1.193 -21.221  32.580  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       1.376 -21.923  31.795  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       0.034 -21.656  30.664  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       2.180 -19.756  31.520  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       1.582 -20.106  29.886  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       0.758 -17.931  31.138  1.00  0.00           H  
ATOM    190  HD3 PRO A  25      -0.406 -18.900  30.220  1.00  0.00           H  
ATOM    191  N   VAL A  26       1.436 -20.078  34.232  1.00  0.00           N  
ATOM    192  CA  VAL A  26       2.173 -20.105  35.496  1.00  0.00           C  
ATOM    193  C   VAL A  26       1.331 -19.514  36.624  1.00  0.00           C  
ATOM    194  O   VAL A  26       1.506 -19.884  37.786  1.00  0.00           O  
ATOM    195  CB  VAL A  26       3.481 -19.322  35.372  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       4.192 -19.312  36.729  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       4.387 -19.992  34.333  1.00  0.00           C  
ATOM    198  H   VAL A  26       1.657 -19.371  33.591  1.00  0.00           H  
ATOM    199  HA  VAL A  26       2.404 -21.102  35.829  1.00  0.00           H  
ATOM    200  HB  VAL A  26       3.269 -18.306  35.071  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       3.672 -18.647  37.402  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       5.210 -18.974  36.601  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       4.193 -20.311  37.140  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       4.549 -21.024  34.607  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       5.335 -19.476  34.299  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       3.918 -19.946  33.363  1.00  0.00           H  
ATOM    207  N   LEU A  27       0.392 -18.638  36.303  1.00  0.00           N  
ATOM    208  CA  LEU A  27      -0.486 -18.075  37.323  1.00  0.00           C  
ATOM    209  C   LEU A  27      -1.508 -19.120  37.792  1.00  0.00           C  
ATOM    210  O   LEU A  27      -1.849 -19.168  38.968  1.00  0.00           O  
ATOM    211  CB  LEU A  27      -1.202 -16.834  36.773  1.00  0.00           C  
ATOM    212  CG  LEU A  27      -2.091 -16.194  37.854  1.00  0.00           C  
ATOM    213  CD1 LEU A  27      -1.247 -15.770  39.070  1.00  0.00           C  
ATOM    214  CD2 LEU A  27      -2.789 -14.963  37.258  1.00  0.00           C  
ATOM    215  H   LEU A  27       0.219 -18.396  35.369  1.00  0.00           H  
ATOM    216  HA  LEU A  27       0.091 -17.797  38.189  1.00  0.00           H  
ATOM    217  HB2 LEU A  27      -0.463 -16.118  36.449  1.00  0.00           H  
ATOM    218  HB3 LEU A  27      -1.815 -17.121  35.931  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -2.836 -16.908  38.168  1.00  0.00           H  
ATOM    220 HD11 LEU A  27      -1.148 -16.605  39.746  1.00  0.00           H  
ATOM    221 HD12 LEU A  27      -1.733 -14.953  39.588  1.00  0.00           H  
ATOM    222 HD13 LEU A  27      -0.268 -15.453  38.744  1.00  0.00           H  
ATOM    223 HD21 LEU A  27      -2.076 -14.158  37.155  1.00  0.00           H  
ATOM    224 HD22 LEU A  27      -3.590 -14.655  37.913  1.00  0.00           H  
ATOM    225 HD23 LEU A  27      -3.193 -15.212  36.287  1.00  0.00           H  
ATOM    226  N   VAL A  28      -1.999 -19.943  36.865  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -2.996 -20.958  37.231  1.00  0.00           C  
ATOM    228  C   VAL A  28      -2.414 -21.931  38.270  1.00  0.00           C  
ATOM    229  O   VAL A  28      -3.041 -22.185  39.299  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -3.468 -21.718  35.985  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -4.338 -22.909  36.396  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -4.278 -20.779  35.079  1.00  0.00           C  
ATOM    233  H   VAL A  28      -1.671 -19.844  35.946  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -3.833 -20.467  37.701  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -2.606 -22.079  35.443  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -5.052 -22.595  37.142  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -3.712 -23.689  36.802  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -4.865 -23.285  35.530  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -3.807 -19.808  35.048  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -5.284 -20.679  35.463  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -4.315 -21.190  34.080  1.00  0.00           H  
ATOM    242  N   ILE A  29      -1.230 -22.473  38.008  1.00  0.00           N  
ATOM    243  CA  ILE A  29      -0.606 -23.412  38.949  1.00  0.00           C  
ATOM    244  C   ILE A  29      -0.332 -22.724  40.287  1.00  0.00           C  
ATOM    245  O   ILE A  29      -0.332 -23.359  41.341  1.00  0.00           O  
ATOM    246  CB  ILE A  29       0.699 -23.959  38.370  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       1.374 -24.870  39.398  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       1.614 -22.794  38.021  1.00  0.00           C  
ATOM    249  CD1 ILE A  29       2.520 -25.641  38.737  1.00  0.00           C  
ATOM    250  H   ILE A  29      -0.803 -22.280  37.147  1.00  0.00           H  
ATOM    251  HA  ILE A  29      -1.284 -24.236  39.116  1.00  0.00           H  
ATOM    252  HB  ILE A  29       0.482 -24.523  37.474  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       1.768 -24.270  40.206  1.00  0.00           H  
ATOM    254 HG13 ILE A  29       0.652 -25.569  39.791  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       2.496 -23.162  37.519  1.00  0.00           H  
ATOM    256 HG22 ILE A  29       1.901 -22.275  38.925  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       1.082 -22.122  37.372  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       3.085 -26.163  39.495  1.00  0.00           H  
ATOM    259 HD12 ILE A  29       3.166 -24.948  38.219  1.00  0.00           H  
ATOM    260 HD13 ILE A  29       2.116 -26.354  38.034  1.00  0.00           H  
ATOM    261  N   LEU A  30      -0.049 -21.433  40.215  1.00  0.00           N  
ATOM    262  CA  LEU A  30       0.289 -20.649  41.403  1.00  0.00           C  
ATOM    263  C   LEU A  30      -0.831 -20.769  42.457  1.00  0.00           C  
ATOM    264  O   LEU A  30      -0.553 -20.980  43.636  1.00  0.00           O  
ATOM    265  CB  LEU A  30       0.468 -19.179  40.967  1.00  0.00           C  
ATOM    266  CG  LEU A  30       1.404 -18.407  41.916  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       0.939 -18.553  43.367  1.00  0.00           C  
ATOM    268  CD2 LEU A  30       2.859 -18.911  41.777  1.00  0.00           C  
ATOM    269  H   LEU A  30       0.000 -21.031  39.322  1.00  0.00           H  
ATOM    270  HA  LEU A  30       1.210 -21.008  41.837  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       0.878 -19.156  39.970  1.00  0.00           H  
ATOM    272  HB3 LEU A  30      -0.499 -18.694  40.955  1.00  0.00           H  
ATOM    273  HG  LEU A  30       1.369 -17.359  41.649  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       1.247 -19.513  43.749  1.00  0.00           H  
ATOM    275 HD12 LEU A  30      -0.136 -18.472  43.413  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       1.383 -17.771  43.965  1.00  0.00           H  
ATOM    277 HD21 LEU A  30       3.052 -19.694  42.498  1.00  0.00           H  
ATOM    278 HD22 LEU A  30       3.537 -18.089  41.958  1.00  0.00           H  
ATOM    279 HD23 LEU A  30       3.028 -19.292  40.781  1.00  0.00           H  
ATOM    280  N   LEU A  31      -2.086 -20.652  42.039  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -3.214 -20.768  42.978  1.00  0.00           C  
ATOM    282  C   LEU A  31      -3.276 -22.175  43.600  1.00  0.00           C  
ATOM    283  O   LEU A  31      -3.608 -22.363  44.769  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -4.538 -20.499  42.231  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -4.836 -18.988  42.145  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -5.227 -18.430  43.528  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -3.608 -18.240  41.610  1.00  0.00           C  
ATOM    288  H   LEU A  31      -2.264 -20.481  41.091  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -3.085 -19.997  43.723  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -4.456 -20.894  41.230  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -5.355 -20.992  42.738  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -5.662 -18.838  41.466  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -5.704 -19.197  44.113  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -5.912 -17.607  43.398  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -4.347 -18.078  44.050  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -3.135 -18.827  40.844  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -2.909 -18.067  42.415  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -3.921 -17.293  41.197  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.972 -23.142  42.748  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -2.997 -24.557  43.137  1.00  0.00           C  
ATOM    301  C   GLY A  32      -2.090 -24.804  44.347  1.00  0.00           C  
ATOM    302  O   GLY A  32      -2.476 -25.476  45.305  1.00  0.00           O  
ATOM    303  H   GLY A  32      -2.703 -22.827  41.859  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -4.008 -24.841  43.390  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -2.653 -25.158  42.310  1.00  0.00           H  
ATOM    306  N   VAL A  33      -0.911 -24.205  44.309  1.00  0.00           N  
ATOM    307  CA  VAL A  33       0.014 -24.321  45.443  1.00  0.00           C  
ATOM    308  C   VAL A  33      -0.658 -23.713  46.676  1.00  0.00           C  
ATOM    309  O   VAL A  33      -0.634 -24.294  47.762  1.00  0.00           O  
ATOM    310  CB  VAL A  33       1.359 -23.633  45.179  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       2.178 -23.630  46.478  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       2.134 -24.408  44.109  1.00  0.00           C  
ATOM    313  H   VAL A  33      -0.736 -23.644  43.525  1.00  0.00           H  
ATOM    314  HA  VAL A  33       0.189 -25.368  45.649  1.00  0.00           H  
ATOM    315  HB  VAL A  33       1.195 -22.617  44.852  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       3.205 -23.388  46.257  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       2.129 -24.608  46.936  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       1.773 -22.895  47.158  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       3.082 -23.922  43.928  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       1.561 -24.431  43.193  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       2.307 -25.419  44.450  1.00  0.00           H  
ATOM    322  N   VAL A  34      -1.279 -22.554  46.488  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -1.991 -21.867  47.564  1.00  0.00           C  
ATOM    324  C   VAL A  34      -3.178 -22.710  48.045  1.00  0.00           C  
ATOM    325  O   VAL A  34      -3.495 -22.708  49.233  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -2.475 -20.488  47.091  1.00  0.00           C  
ATOM    327  CG1 VAL A  34      -3.260 -19.801  48.213  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -1.268 -19.625  46.718  1.00  0.00           C  
ATOM    329  H   VAL A  34      -1.273 -22.151  45.596  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -1.356 -21.738  48.428  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -3.115 -20.606  46.231  1.00  0.00           H  
ATOM    332 HG11 VAL A  34      -3.480 -18.783  47.925  1.00  0.00           H  
ATOM    333 HG12 VAL A  34      -2.670 -19.798  49.117  1.00  0.00           H  
ATOM    334 HG13 VAL A  34      -4.183 -20.333  48.387  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -0.621 -20.180  46.055  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -0.726 -19.356  47.611  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -1.609 -18.729  46.219  1.00  0.00           H  
ATOM    338  N   GLY A  35      -3.824 -23.437  47.141  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -4.953 -24.271  47.560  1.00  0.00           C  
ATOM    340  C   GLY A  35      -4.491 -25.257  48.625  1.00  0.00           C  
ATOM    341  O   GLY A  35      -5.104 -25.378  49.686  1.00  0.00           O  
ATOM    342  H   GLY A  35      -3.515 -23.418  46.212  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -5.723 -23.645  47.975  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -5.340 -24.814  46.713  1.00  0.00           H  
ATOM    345  N   LEU A  36      -3.413 -25.967  48.327  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -2.876 -26.951  49.260  1.00  0.00           C  
ATOM    347  C   LEU A  36      -2.486 -26.268  50.565  1.00  0.00           C  
ATOM    348  O   LEU A  36      -2.588 -26.860  51.639  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -1.662 -27.663  48.654  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -2.100 -28.543  47.472  1.00  0.00           C  
ATOM    351  CD1 LEU A  36      -0.856 -29.080  46.756  1.00  0.00           C  
ATOM    352  CD2 LEU A  36      -2.962 -29.726  47.968  1.00  0.00           C  
ATOM    353  H   LEU A  36      -3.014 -25.867  47.439  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -3.642 -27.678  49.473  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -0.953 -26.926  48.306  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -1.192 -28.280  49.407  1.00  0.00           H  
ATOM    357  HG  LEU A  36      -2.675 -27.944  46.781  1.00  0.00           H  
ATOM    358 HD11 LEU A  36      -0.273 -28.253  46.379  1.00  0.00           H  
ATOM    359 HD12 LEU A  36      -1.160 -29.711  45.933  1.00  0.00           H  
ATOM    360 HD13 LEU A  36      -0.261 -29.654  47.451  1.00  0.00           H  
ATOM    361 HD21 LEU A  36      -2.882 -30.553  47.277  1.00  0.00           H  
ATOM    362 HD22 LEU A  36      -3.994 -29.418  48.027  1.00  0.00           H  
ATOM    363 HD23 LEU A  36      -2.625 -30.044  48.945  1.00  0.00           H  
ATOM    364  N   SER A  37      -2.048 -25.022  50.470  1.00  0.00           N  
ATOM    365  CA  SER A  37      -1.653 -24.269  51.650  1.00  0.00           C  
ATOM    366  C   SER A  37      -2.819 -24.149  52.636  1.00  0.00           C  
ATOM    367  O   SER A  37      -2.604 -23.862  53.814  1.00  0.00           O  
ATOM    368  CB  SER A  37      -1.163 -22.876  51.254  1.00  0.00           C  
ATOM    369  OG  SER A  37      -0.266 -22.983  50.153  1.00  0.00           O  
ATOM    370  H   SER A  37      -1.990 -24.584  49.594  1.00  0.00           H  
ATOM    371  HA  SER A  37      -0.845 -24.792  52.140  1.00  0.00           H  
ATOM    372  HB2 SER A  37      -2.000 -22.262  50.973  1.00  0.00           H  
ATOM    373  HB3 SER A  37      -0.658 -22.424  52.098  1.00  0.00           H  
ATOM    374  HG  SER A  37       0.501 -23.486  50.440  1.00  0.00           H  
ATOM    375  N   ALA A  38      -4.056 -24.370  52.167  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -5.227 -24.280  53.045  1.00  0.00           C  
ATOM    377  C   ALA A  38      -5.069 -25.245  54.216  1.00  0.00           C  
ATOM    378  O   ALA A  38      -5.451 -24.946  55.343  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -6.486 -24.638  52.254  1.00  0.00           C  
ATOM    380  H   ALA A  38      -4.207 -24.605  51.227  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -5.318 -23.276  53.430  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -6.586 -23.969  51.412  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -7.351 -24.547  52.894  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -6.409 -25.655  51.898  1.00  0.00           H  
ATOM    385  N   LEU A  39      -4.501 -26.400  53.920  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -4.269 -27.424  54.935  1.00  0.00           C  
ATOM    387  C   LEU A  39      -3.590 -26.794  56.154  1.00  0.00           C  
ATOM    388  O   LEU A  39      -3.701 -27.314  57.266  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -3.412 -28.569  54.371  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -4.295 -29.579  53.618  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -5.221 -30.338  54.593  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -5.137 -28.844  52.565  1.00  0.00           C  
ATOM    393  H   LEU A  39      -4.262 -26.563  52.984  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -5.211 -27.815  55.283  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -2.680 -28.161  53.689  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -2.902 -29.074  55.178  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -3.655 -30.294  53.120  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -6.170 -29.825  54.682  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -4.758 -30.403  55.566  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -5.391 -31.335  54.216  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -5.925 -28.291  53.055  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -5.571 -29.563  51.887  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -4.508 -28.164  52.011  1.00  0.00           H  
ATOM    404  N   THR A  40      -2.890 -25.680  55.956  1.00  0.00           N  
ATOM    405  CA  THR A  40      -2.206 -25.007  57.064  1.00  0.00           C  
ATOM    406  C   THR A  40      -3.087 -23.880  57.629  1.00  0.00           C  
ATOM    407  O   THR A  40      -2.647 -23.083  58.455  1.00  0.00           O  
ATOM    408  CB  THR A  40      -0.881 -24.413  56.554  1.00  0.00           C  
ATOM    409  OG1 THR A  40      -0.294 -25.306  55.618  1.00  0.00           O  
ATOM    410  CG2 THR A  40       0.089 -24.194  57.721  1.00  0.00           C  
ATOM    411  H   THR A  40      -2.830 -25.298  55.055  1.00  0.00           H  
ATOM    412  HA  THR A  40      -1.994 -25.722  57.848  1.00  0.00           H  
ATOM    413  HB  THR A  40      -1.070 -23.466  56.070  1.00  0.00           H  
ATOM    414  HG1 THR A  40       0.053 -24.785  54.889  1.00  0.00           H  
ATOM    415 HG21 THR A  40       0.321 -25.143  58.180  1.00  0.00           H  
ATOM    416 HG22 THR A  40      -0.362 -23.541  58.449  1.00  0.00           H  
ATOM    417 HG23 THR A  40       1.000 -23.743  57.351  1.00  0.00           H  
ATOM    418  N   GLY A  41      -4.352 -23.856  57.202  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -5.315 -22.863  57.693  1.00  0.00           C  
ATOM    420  C   GLY A  41      -6.034 -23.371  58.945  1.00  0.00           C  
ATOM    421  O   GLY A  41      -6.226 -24.573  59.112  1.00  0.00           O  
ATOM    422  H   GLY A  41      -4.658 -24.551  56.590  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -4.794 -21.946  57.930  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -6.045 -22.667  56.927  1.00  0.00           H  
ATOM    425  N   TYR A  42      -6.454 -22.448  59.808  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -7.183 -22.823  61.027  1.00  0.00           C  
ATOM    427  C   TYR A  42      -8.629 -23.240  60.702  1.00  0.00           C  
ATOM    428  O   TYR A  42      -9.220 -22.742  59.743  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -7.178 -21.644  62.029  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -6.975 -22.147  63.445  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -5.679 -22.389  63.925  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -8.079 -22.367  64.277  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -5.493 -22.848  65.235  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -7.891 -22.827  65.586  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -6.599 -23.067  66.066  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -6.414 -23.520  67.357  1.00  0.00           O  
ATOM    437  H   TYR A  42      -6.294 -21.503  59.606  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -6.676 -23.670  61.470  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -6.377 -20.967  61.775  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -8.119 -21.113  61.975  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -4.827 -22.220  63.285  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -9.078 -22.183  63.908  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -4.494 -23.035  65.605  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -8.744 -22.995  66.228  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -5.531 -23.272  67.637  1.00  0.00           H  
ATOM    446  N   LEU A  43      -9.165 -24.204  61.453  1.00  0.00           N  
ATOM    447  CA  LEU A  43     -10.504 -24.729  61.174  1.00  0.00           C  
ATOM    448  C   LEU A  43     -11.489 -23.591  60.882  1.00  0.00           C  
ATOM    449  O   LEU A  43     -12.286 -23.707  59.947  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -10.997 -25.523  62.398  1.00  0.00           C  
ATOM    451  CG  LEU A  43     -12.446 -26.009  62.198  1.00  0.00           C  
ATOM    452  CD1 LEU A  43     -12.529 -26.941  60.980  1.00  0.00           C  
ATOM    453  CD2 LEU A  43     -12.906 -26.763  63.451  1.00  0.00           C  
ATOM    454  H   LEU A  43      -8.595 -24.659  62.106  1.00  0.00           H  
ATOM    455  HA  LEU A  43     -10.452 -25.408  60.336  1.00  0.00           H  
ATOM    456  HB2 LEU A  43     -10.355 -26.380  62.543  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -10.951 -24.894  63.274  1.00  0.00           H  
ATOM    458  HG  LEU A  43     -13.096 -25.161  62.042  1.00  0.00           H  
ATOM    459 HD11 LEU A  43     -11.660 -27.584  60.956  1.00  0.00           H  
ATOM    460 HD12 LEU A  43     -12.564 -26.352  60.077  1.00  0.00           H  
ATOM    461 HD13 LEU A  43     -13.423 -27.549  61.045  1.00  0.00           H  
ATOM    462 HD21 LEU A  43     -12.774 -26.133  64.318  1.00  0.00           H  
ATOM    463 HD22 LEU A  43     -12.322 -27.663  63.568  1.00  0.00           H  
ATOM    464 HD23 LEU A  43     -13.950 -27.021  63.350  1.00  0.00           H  
ATOM    465  N   ASP A  44     -11.449 -22.487  61.639  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -12.333 -21.341  61.425  1.00  0.00           C  
ATOM    467  C   ASP A  44     -11.785 -20.317  60.438  1.00  0.00           C  
ATOM    468  O   ASP A  44     -12.519 -19.578  59.783  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -12.574 -20.643  62.773  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -13.643 -19.561  62.630  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -14.060 -19.309  61.514  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -14.033 -19.006  63.644  1.00  0.00           O  
ATOM    473  H   ASP A  44     -10.854 -22.334  62.399  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -13.286 -21.699  61.070  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -12.898 -21.372  63.503  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -11.653 -20.189  63.106  1.00  0.00           H  
ATOM    477  N   TYR A  45     -10.461 -20.249  60.421  1.00  0.00           N  
ATOM    478  CA  TYR A  45      -9.704 -19.290  59.631  1.00  0.00           C  
ATOM    479  C   TYR A  45      -9.376 -19.777  58.232  1.00  0.00           C  
ATOM    480  O   TYR A  45      -8.714 -19.051  57.492  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -8.401 -18.948  60.371  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -7.849 -17.620  59.903  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -8.365 -16.431  60.432  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -6.814 -17.574  58.961  1.00  0.00           C  
ATOM    485  CE1 TYR A  45      -7.850 -15.198  60.021  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -6.299 -16.337  58.547  1.00  0.00           C  
ATOM    487  CZ  TYR A  45      -6.817 -15.150  59.078  1.00  0.00           C  
ATOM    488  OH  TYR A  45      -6.304 -13.934  58.678  1.00  0.00           O  
ATOM    489  H   TYR A  45      -9.940 -20.931  60.896  1.00  0.00           H  
ATOM    490  HA  TYR A  45     -10.288 -18.388  59.545  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -8.598 -18.894  61.431  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -7.669 -19.721  60.185  1.00  0.00           H  
ATOM    493  HD1 TYR A  45      -9.162 -16.467  61.159  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -6.412 -18.489  58.552  1.00  0.00           H  
ATOM    495  HE1 TYR A  45      -8.250 -14.283  60.431  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -5.501 -16.300  57.818  1.00  0.00           H  
ATOM    497  HH  TYR A  45      -6.985 -13.474  58.181  1.00  0.00           H  
ATOM    498  N   VAL A  46      -9.789 -20.987  57.835  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -9.468 -21.490  56.507  1.00  0.00           C  
ATOM    500  C   VAL A  46     -10.687 -21.352  55.587  1.00  0.00           C  
ATOM    501  O   VAL A  46     -10.629 -21.667  54.404  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -9.077 -22.978  56.669  1.00  0.00           C  
ATOM    503  CG1 VAL A  46     -10.326 -23.815  56.961  1.00  0.00           C  
ATOM    504  CG2 VAL A  46      -8.404 -23.520  55.406  1.00  0.00           C  
ATOM    505  H   VAL A  46     -10.360 -21.590  58.358  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -8.635 -20.947  56.094  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -8.399 -23.068  57.503  1.00  0.00           H  
ATOM    508 HG11 VAL A  46     -10.888 -23.962  56.049  1.00  0.00           H  
ATOM    509 HG12 VAL A  46     -10.943 -23.304  57.685  1.00  0.00           H  
ATOM    510 HG13 VAL A  46     -10.027 -24.775  57.356  1.00  0.00           H  
ATOM    511 HG21 VAL A  46      -9.103 -23.497  54.590  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -8.091 -24.542  55.578  1.00  0.00           H  
ATOM    513 HG23 VAL A  46      -7.540 -22.922  55.165  1.00  0.00           H  
ATOM    514  N   LEU A  47     -11.793 -20.843  56.127  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -13.000 -20.617  55.327  1.00  0.00           C  
ATOM    516  C   LEU A  47     -12.971 -19.252  54.618  1.00  0.00           C  
ATOM    517  O   LEU A  47     -13.496 -19.094  53.518  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -14.252 -20.719  56.215  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -15.529 -20.497  55.379  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -15.600 -21.519  54.233  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -16.759 -20.657  56.282  1.00  0.00           C  
ATOM    522  H   LEU A  47     -11.793 -20.519  57.051  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -13.053 -21.378  54.565  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -14.288 -21.698  56.669  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -14.202 -19.968  56.990  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -15.519 -19.499  54.968  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -15.033 -21.153  53.390  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -16.630 -21.662  53.931  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -15.191 -22.465  54.557  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -16.753 -19.890  57.042  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -16.742 -21.630  56.751  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -17.655 -20.563  55.685  1.00  0.00           H  
ATOM    533  N   LEU A  48     -12.390 -18.263  55.294  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -12.343 -16.897  54.744  1.00  0.00           C  
ATOM    535  C   LEU A  48     -11.238 -16.710  53.677  1.00  0.00           C  
ATOM    536  O   LEU A  48     -11.517 -16.202  52.590  1.00  0.00           O  
ATOM    537  CB  LEU A  48     -12.184 -15.853  55.896  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -13.333 -14.821  55.881  1.00  0.00           C  
ATOM    539  CD1 LEU A  48     -13.294 -13.982  57.163  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -13.172 -13.892  54.673  1.00  0.00           C  
ATOM    541  H   LEU A  48     -11.987 -18.499  56.156  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -13.289 -16.719  54.252  1.00  0.00           H  
ATOM    543  HB2 LEU A  48     -12.197 -16.372  56.842  1.00  0.00           H  
ATOM    544  HB3 LEU A  48     -11.245 -15.328  55.797  1.00  0.00           H  
ATOM    545  HG  LEU A  48     -14.282 -15.334  55.823  1.00  0.00           H  
ATOM    546 HD11 LEU A  48     -13.611 -14.585  58.001  1.00  0.00           H  
ATOM    547 HD12 LEU A  48     -13.961 -13.139  57.058  1.00  0.00           H  
ATOM    548 HD13 LEU A  48     -12.289 -13.626  57.334  1.00  0.00           H  
ATOM    549 HD21 LEU A  48     -12.933 -14.473  53.798  1.00  0.00           H  
ATOM    550 HD22 LEU A  48     -12.379 -13.184  54.864  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -14.097 -13.356  54.508  1.00  0.00           H  
ATOM    552  N   PRO A  49     -10.004 -17.057  53.965  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -8.864 -16.869  53.018  1.00  0.00           C  
ATOM    554  C   PRO A  49      -8.563 -18.073  52.109  1.00  0.00           C  
ATOM    555  O   PRO A  49      -8.171 -17.921  50.954  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -7.697 -16.606  53.978  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -8.019 -17.393  55.229  1.00  0.00           C  
ATOM    558  CD  PRO A  49      -9.535 -17.683  55.213  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -9.027 -15.991  52.416  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -6.764 -16.944  53.542  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -7.639 -15.554  54.210  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -7.461 -18.326  55.231  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -7.765 -16.819  56.111  1.00  0.00           H  
ATOM    564  HD2 PRO A  49      -9.712 -18.751  55.189  1.00  0.00           H  
ATOM    565  HD3 PRO A  49     -10.018 -17.240  56.065  1.00  0.00           H  
ATOM    566  N   ALA A  50      -8.772 -19.250  52.654  1.00  0.00           N  
ATOM    567  CA  ALA A  50      -8.546 -20.479  51.886  1.00  0.00           C  
ATOM    568  C   ALA A  50      -9.613 -20.659  50.792  1.00  0.00           C  
ATOM    569  O   ALA A  50      -9.286 -20.950  49.649  1.00  0.00           O  
ATOM    570  CB  ALA A  50      -8.480 -21.694  52.814  1.00  0.00           C  
ATOM    571  H   ALA A  50      -9.187 -19.225  53.541  1.00  0.00           H  
ATOM    572  HA  ALA A  50      -7.589 -20.380  51.386  1.00  0.00           H  
ATOM    573  HB1 ALA A  50      -8.499 -21.350  53.828  1.00  0.00           H  
ATOM    574  HB2 ALA A  50      -7.563 -22.242  52.646  1.00  0.00           H  
ATOM    575  HB3 ALA A  50      -9.323 -22.347  52.632  1.00  0.00           H  
ATOM    576  N   LEU A  51     -10.886 -20.515  51.162  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -11.982 -20.694  50.194  1.00  0.00           C  
ATOM    578  C   LEU A  51     -12.044 -19.546  49.184  1.00  0.00           C  
ATOM    579  O   LEU A  51     -12.519 -19.730  48.062  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -13.346 -20.840  50.892  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -14.444 -21.186  49.858  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -14.130 -22.520  49.152  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -15.800 -21.296  50.566  1.00  0.00           C  
ATOM    584  H   LEU A  51     -11.082 -20.323  52.105  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -11.780 -21.600  49.650  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -13.288 -21.624  51.634  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -13.600 -19.911  51.373  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -14.495 -20.400  49.120  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -13.486 -22.335  48.303  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -15.047 -22.976  48.802  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -13.636 -23.190  49.839  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -16.582 -21.397  49.827  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -15.974 -20.408  51.155  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -15.803 -22.163  51.211  1.00  0.00           H  
ATOM    595  N   ALA A  52     -11.580 -18.365  49.578  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -11.606 -17.188  48.710  1.00  0.00           C  
ATOM    597  C   ALA A  52     -10.862 -17.416  47.399  1.00  0.00           C  
ATOM    598  O   ALA A  52     -11.184 -16.802  46.381  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -10.986 -15.991  49.445  1.00  0.00           C  
ATOM    600  H   ALA A  52     -11.210 -18.236  50.475  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -12.632 -16.949  48.482  1.00  0.00           H  
ATOM    602  HB1 ALA A  52     -11.670 -15.639  50.202  1.00  0.00           H  
ATOM    603  HB2 ALA A  52     -10.791 -15.194  48.741  1.00  0.00           H  
ATOM    604  HB3 ALA A  52     -10.059 -16.294  49.912  1.00  0.00           H  
ATOM    605  N   ILE A  53      -9.872 -18.292  47.426  1.00  0.00           N  
ATOM    606  CA  ILE A  53      -9.094 -18.584  46.231  1.00  0.00           C  
ATOM    607  C   ILE A  53      -9.978 -19.201  45.144  1.00  0.00           C  
ATOM    608  O   ILE A  53      -9.847 -18.880  43.963  1.00  0.00           O  
ATOM    609  CB  ILE A  53      -7.966 -19.553  46.587  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -8.536 -20.971  46.767  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -7.298 -19.080  47.883  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -7.498 -21.883  47.410  1.00  0.00           C  
ATOM    613  H   ILE A  53      -9.697 -18.799  48.245  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -8.661 -17.662  45.871  1.00  0.00           H  
ATOM    615  HB  ILE A  53      -7.235 -19.556  45.795  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -9.421 -20.934  47.378  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -8.794 -21.375  45.798  1.00  0.00           H  
ATOM    618 HG21 ILE A  53      -6.376 -19.620  48.035  1.00  0.00           H  
ATOM    619 HG22 ILE A  53      -7.959 -19.258  48.716  1.00  0.00           H  
ATOM    620 HG23 ILE A  53      -7.086 -18.022  47.812  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -6.554 -21.761  46.901  1.00  0.00           H  
ATOM    622 HD12 ILE A  53      -7.824 -22.910  47.326  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -7.383 -21.625  48.452  1.00  0.00           H  
ATOM    624  N   PHE A  54     -10.876 -20.101  45.561  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -11.777 -20.775  44.633  1.00  0.00           C  
ATOM    626  C   PHE A  54     -12.644 -19.768  43.899  1.00  0.00           C  
ATOM    627  O   PHE A  54     -12.947 -19.947  42.719  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -12.678 -21.768  45.379  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -13.506 -22.542  44.376  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -12.916 -23.567  43.625  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -14.859 -22.230  44.189  1.00  0.00           C  
ATOM    632  CE1 PHE A  54     -13.678 -24.279  42.690  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -15.621 -22.942  43.255  1.00  0.00           C  
ATOM    634  CZ  PHE A  54     -15.030 -23.966  42.505  1.00  0.00           C  
ATOM    635  H   PHE A  54     -10.956 -20.321  46.513  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -11.188 -21.321  43.911  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -12.065 -22.453  45.949  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -13.333 -21.227  46.047  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -11.873 -23.810  43.768  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -15.316 -21.440  44.767  1.00  0.00           H  
ATOM    641  HE1 PHE A  54     -13.224 -25.070  42.111  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -16.664 -22.702  43.112  1.00  0.00           H  
ATOM    643  HZ  PHE A  54     -15.618 -24.515  41.784  1.00  0.00           H  
ATOM    644  N   ILE A  55     -13.044 -18.708  44.592  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -13.877 -17.684  43.985  1.00  0.00           C  
ATOM    646  C   ILE A  55     -13.133 -16.983  42.859  1.00  0.00           C  
ATOM    647  O   ILE A  55     -13.711 -16.728  41.801  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -14.304 -16.658  45.034  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -14.949 -17.374  46.231  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -15.300 -15.675  44.414  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -16.118 -18.254  45.772  1.00  0.00           C  
ATOM    652  H   ILE A  55     -12.779 -18.578  45.527  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -14.749 -18.143  43.553  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -13.434 -16.114  45.370  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -14.208 -17.991  46.718  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -15.313 -16.636  46.932  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -15.658 -14.998  45.175  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -16.134 -16.223  43.998  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -14.812 -15.114  43.630  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -16.771 -18.447  46.609  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -15.733 -19.189  45.396  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -16.672 -17.754  44.992  1.00  0.00           H  
ATOM    663  N   GLY A  56     -11.860 -16.667  43.068  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -11.100 -15.997  42.024  1.00  0.00           C  
ATOM    665  C   GLY A  56     -11.068 -16.858  40.770  1.00  0.00           C  
ATOM    666  O   GLY A  56     -11.240 -16.354  39.660  1.00  0.00           O  
ATOM    667  H   GLY A  56     -11.422 -16.897  43.915  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -11.564 -15.048  41.800  1.00  0.00           H  
ATOM    669  HA3 GLY A  56     -10.089 -15.832  42.366  1.00  0.00           H  
ATOM    670  N   LEU A  57     -10.885 -18.163  40.948  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -10.875 -19.089  39.827  1.00  0.00           C  
ATOM    672  C   LEU A  57     -12.290 -19.281  39.270  1.00  0.00           C  
ATOM    673  O   LEU A  57     -12.457 -19.513  38.073  1.00  0.00           O  
ATOM    674  CB  LEU A  57     -10.296 -20.444  40.255  1.00  0.00           C  
ATOM    675  CG  LEU A  57      -8.803 -20.308  40.612  1.00  0.00           C  
ATOM    676  CD1 LEU A  57      -8.303 -21.630  41.206  1.00  0.00           C  
ATOM    677  CD2 LEU A  57      -7.975 -19.963  39.359  1.00  0.00           C  
ATOM    678  H   LEU A  57     -10.782 -18.541  41.848  1.00  0.00           H  
ATOM    679  HA  LEU A  57     -10.273 -18.687  39.030  1.00  0.00           H  
ATOM    680  HB2 LEU A  57     -10.834 -20.805  41.118  1.00  0.00           H  
ATOM    681  HB3 LEU A  57     -10.405 -21.153  39.447  1.00  0.00           H  
ATOM    682  HG  LEU A  57      -8.685 -19.524  41.347  1.00  0.00           H  
ATOM    683 HD11 LEU A  57      -7.224 -21.620  41.250  1.00  0.00           H  
ATOM    684 HD12 LEU A  57      -8.629 -22.451  40.584  1.00  0.00           H  
ATOM    685 HD13 LEU A  57      -8.701 -21.754  42.202  1.00  0.00           H  
ATOM    686 HD21 LEU A  57      -6.950 -20.280  39.500  1.00  0.00           H  
ATOM    687 HD22 LEU A  57      -7.992 -18.896  39.197  1.00  0.00           H  
ATOM    688 HD23 LEU A  57      -8.388 -20.465  38.497  1.00  0.00           H  
ATOM    689  N   THR A  58     -13.313 -19.213  40.134  1.00  0.00           N  
ATOM    690  CA  THR A  58     -14.676 -19.426  39.637  1.00  0.00           C  
ATOM    691  C   THR A  58     -14.937 -18.446  38.497  1.00  0.00           C  
ATOM    692  O   THR A  58     -15.277 -18.857  37.389  1.00  0.00           O  
ATOM    693  CB  THR A  58     -15.683 -19.187  40.767  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -15.287 -19.924  41.915  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -17.078 -19.629  40.326  1.00  0.00           C  
ATOM    696  H   THR A  58     -13.127 -19.048  41.080  1.00  0.00           H  
ATOM    697  HA  THR A  58     -14.773 -20.436  39.274  1.00  0.00           H  
ATOM    698  HB  THR A  58     -15.706 -18.135  41.009  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -15.285 -20.855  41.684  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -17.353 -19.107  39.422  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -17.792 -19.400  41.104  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -17.077 -20.695  40.142  1.00  0.00           H  
ATOM    703  N   ILE A  59     -14.800 -17.155  38.771  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -15.044 -16.126  37.766  1.00  0.00           C  
ATOM    705  C   ILE A  59     -14.093 -16.234  36.589  1.00  0.00           C  
ATOM    706  O   ILE A  59     -14.436 -15.851  35.471  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -14.932 -14.730  38.384  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -15.934 -14.606  39.536  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -15.245 -13.677  37.317  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -15.686 -13.302  40.297  1.00  0.00           C  
ATOM    711  H   ILE A  59     -14.667 -16.848  39.692  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -16.055 -16.247  37.405  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -13.929 -14.579  38.756  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -16.939 -14.604  39.140  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -15.814 -15.441  40.209  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -15.340 -12.706  37.782  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -16.170 -13.931  36.821  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -14.445 -13.651  36.591  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -14.662 -13.272  40.639  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -16.351 -13.251  41.148  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -15.873 -12.462  39.645  1.00  0.00           H  
ATOM    722  N   TYR A  60     -12.892 -16.726  36.844  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -11.869 -16.859  35.825  1.00  0.00           C  
ATOM    724  C   TYR A  60     -12.274 -17.820  34.709  1.00  0.00           C  
ATOM    725  O   TYR A  60     -11.818 -17.704  33.572  1.00  0.00           O  
ATOM    726  CB  TYR A  60     -10.618 -17.408  36.503  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -9.440 -17.279  35.577  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -8.791 -16.048  35.462  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -8.987 -18.383  34.845  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -7.687 -15.915  34.616  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -7.884 -18.250  33.995  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -7.234 -17.015  33.883  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -6.142 -16.880  33.052  1.00  0.00           O  
ATOM    734  H   TYR A  60     -12.645 -17.069  37.728  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -11.644 -15.870  35.462  1.00  0.00           H  
ATOM    736  HB2 TYR A  60     -10.427 -16.851  37.409  1.00  0.00           H  
ATOM    737  HB3 TYR A  60     -10.769 -18.448  36.747  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -9.143 -15.198  36.028  1.00  0.00           H  
ATOM    739  HD2 TYR A  60      -9.493 -19.335  34.932  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -7.187 -14.962  34.528  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -7.532 -19.100  33.427  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -5.497 -16.328  33.500  1.00  0.00           H  
ATOM    743  N   ALA A  61     -13.124 -18.781  35.062  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -13.583 -19.780  34.105  1.00  0.00           C  
ATOM    745  C   ALA A  61     -14.335 -19.115  32.960  1.00  0.00           C  
ATOM    746  O   ALA A  61     -14.111 -19.418  31.787  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -14.509 -20.776  34.807  1.00  0.00           C  
ATOM    748  H   ALA A  61     -13.493 -18.773  35.970  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -12.726 -20.316  33.726  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -15.356 -20.251  35.223  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -13.968 -21.273  35.600  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -14.855 -21.509  34.094  1.00  0.00           H  
ATOM    753  N   ILE A  62     -15.233 -18.201  33.318  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -16.034 -17.479  32.342  1.00  0.00           C  
ATOM    755  C   ILE A  62     -15.174 -16.521  31.523  1.00  0.00           C  
ATOM    756  O   ILE A  62     -15.547 -16.146  30.412  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -17.142 -16.685  33.039  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -17.933 -17.600  33.991  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -18.085 -16.098  31.988  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -18.466 -18.829  33.244  1.00  0.00           C  
ATOM    761  H   ILE A  62     -15.374 -17.996  34.267  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -16.489 -18.191  31.672  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -16.697 -15.879  33.605  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -17.288 -17.922  34.794  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -18.764 -17.047  34.402  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -18.912 -15.608  32.479  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -18.460 -16.893  31.356  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -17.550 -15.383  31.382  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -17.678 -19.562  33.154  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -18.807 -18.546  32.261  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -19.288 -19.257  33.800  1.00  0.00           H  
ATOM    772  N   GLN A  63     -14.019 -16.130  32.064  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -13.131 -15.217  31.352  1.00  0.00           C  
ATOM    774  C   GLN A  63     -12.563 -15.880  30.103  1.00  0.00           C  
ATOM    775  O   GLN A  63     -12.508 -15.259  29.044  1.00  0.00           O  
ATOM    776  CB  GLN A  63     -11.997 -14.775  32.281  1.00  0.00           C  
ATOM    777  CG  GLN A  63     -11.100 -13.756  31.574  1.00  0.00           C  
ATOM    778  CD  GLN A  63     -10.006 -13.292  32.531  1.00  0.00           C  
ATOM    779  OE1 GLN A  63     -10.119 -13.481  33.742  1.00  0.00           O  
ATOM    780  NE2 GLN A  63      -8.947 -12.692  32.059  1.00  0.00           N  
ATOM    781  H   GLN A  63     -13.724 -16.484  32.928  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -13.687 -14.352  31.023  1.00  0.00           H  
ATOM    783  HB2 GLN A  63     -12.418 -14.327  33.171  1.00  0.00           H  
ATOM    784  HB3 GLN A  63     -11.406 -15.634  32.559  1.00  0.00           H  
ATOM    785  HG2 GLN A  63     -10.649 -14.217  30.707  1.00  0.00           H  
ATOM    786  HG3 GLN A  63     -11.692 -12.909  31.265  1.00  0.00           H  
ATOM    787 HE21 GLN A  63      -8.856 -12.542  31.095  1.00  0.00           H  
ATOM    788 HE22 GLN A  63      -8.243 -12.392  32.670  1.00  0.00           H  
ATOM    789  N   ARG A  64     -12.070 -17.101  30.236  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -11.433 -17.777  29.111  1.00  0.00           C  
ATOM    791  C   ARG A  64     -12.349 -17.819  27.890  1.00  0.00           C  
ATOM    792  O   ARG A  64     -11.914 -17.623  26.755  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -11.095 -19.217  29.525  1.00  0.00           C  
ATOM    794  CG  ARG A  64     -10.192 -19.890  28.469  1.00  0.00           C  
ATOM    795  CD  ARG A  64      -8.717 -19.604  28.784  1.00  0.00           C  
ATOM    796  NE  ARG A  64      -7.858 -20.169  27.747  1.00  0.00           N  
ATOM    797  CZ  ARG A  64      -7.562 -19.483  26.648  1.00  0.00           C  
ATOM    798  NH1 ARG A  64      -8.050 -18.285  26.477  1.00  0.00           N  
ATOM    799  NH2 ARG A  64      -6.785 -20.006  25.739  1.00  0.00           N  
ATOM    800  H   ARG A  64     -11.999 -17.522  31.119  1.00  0.00           H  
ATOM    801  HA  ARG A  64     -10.511 -17.257  28.904  1.00  0.00           H  
ATOM    802  HB2 ARG A  64     -10.591 -19.204  30.483  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -12.013 -19.780  29.618  1.00  0.00           H  
ATOM    804  HG2 ARG A  64     -10.358 -20.958  28.486  1.00  0.00           H  
ATOM    805  HG3 ARG A  64     -10.426 -19.508  27.487  1.00  0.00           H  
ATOM    806  HD2 ARG A  64      -8.560 -18.539  28.843  1.00  0.00           H  
ATOM    807  HD3 ARG A  64      -8.468 -20.051  29.736  1.00  0.00           H  
ATOM    808  HE  ARG A  64      -7.489 -21.069  27.865  1.00  0.00           H  
ATOM    809 HH11 ARG A  64      -8.646 -17.885  27.172  1.00  0.00           H  
ATOM    810 HH12 ARG A  64      -7.827 -17.768  25.652  1.00  0.00           H  
ATOM    811 HH21 ARG A  64      -6.412 -20.924  25.869  1.00  0.00           H  
ATOM    812 HH22 ARG A  64      -6.562 -19.488  24.913  1.00  0.00           H  
ATOM    813  N   LYS A  65     -13.623 -18.067  28.155  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -14.629 -18.131  27.097  1.00  0.00           C  
ATOM    815  C   LYS A  65     -14.895 -16.729  26.507  1.00  0.00           C  
ATOM    816  O   LYS A  65     -15.072 -16.552  25.302  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -15.938 -18.726  27.681  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -16.037 -20.241  27.399  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -15.026 -21.023  28.267  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -15.647 -21.379  29.622  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -14.665 -22.162  30.427  1.00  0.00           N  
ATOM    822  H   LYS A  65     -13.888 -18.146  29.097  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -14.231 -18.807  26.357  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -15.953 -18.565  28.749  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -16.792 -18.231  27.240  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -17.041 -20.573  27.627  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -15.836 -20.429  26.353  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -14.745 -21.933  27.755  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -14.143 -20.419  28.426  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -15.907 -20.474  30.150  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -16.535 -21.973  29.464  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -15.158 -22.924  30.933  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -14.201 -21.532  31.114  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -13.949 -22.575  29.796  1.00  0.00           H  
ATOM    835  N   ARG A  66     -14.933 -15.756  27.421  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -15.195 -14.346  27.076  1.00  0.00           C  
ATOM    837  C   ARG A  66     -14.040 -13.719  26.301  1.00  0.00           C  
ATOM    838  O   ARG A  66     -14.245 -12.999  25.323  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -15.436 -13.522  28.352  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -16.017 -12.150  27.981  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -16.268 -11.323  29.250  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -15.005 -10.964  29.890  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -14.980 -10.317  31.055  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -16.096 -10.001  31.655  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -13.838  -9.995  31.600  1.00  0.00           N  
ATOM    846  H   ARG A  66     -14.756 -16.030  28.345  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -16.085 -14.300  26.467  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -16.128 -14.045  28.994  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -14.498 -13.383  28.872  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -15.319 -11.624  27.344  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -16.950 -12.287  27.454  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -16.800 -10.420  28.987  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -16.870 -11.900  29.938  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -14.160 -11.197  29.452  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -16.973 -10.245  31.241  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -16.074  -9.515  32.530  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -12.981 -10.233  31.144  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -13.819  -9.508  32.474  1.00  0.00           H  
ATOM    859  N   GLN A  67     -12.831 -13.972  26.772  1.00  0.00           N  
ATOM    860  CA  GLN A  67     -11.652 -13.396  26.134  1.00  0.00           C  
ATOM    861  C   GLN A  67     -11.701 -13.645  24.627  1.00  0.00           C  
ATOM    862  O   GLN A  67     -11.484 -12.720  23.847  1.00  0.00           O  
ATOM    863  CB  GLN A  67     -10.373 -14.011  26.713  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -9.145 -13.294  26.136  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -9.103 -11.849  26.620  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -9.004 -10.924  25.814  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -9.166 -11.598  27.899  1.00  0.00           N  
ATOM    868  H   GLN A  67     -12.771 -14.541  27.565  1.00  0.00           H  
ATOM    869  HA  GLN A  67     -11.641 -12.331  26.311  1.00  0.00           H  
ATOM    870  HB2 GLN A  67     -10.381 -13.905  27.788  1.00  0.00           H  
ATOM    871  HB3 GLN A  67     -10.329 -15.058  26.455  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -8.251 -13.804  26.459  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -9.189 -13.306  25.057  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -9.239 -12.336  28.540  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -9.140 -10.672  28.218  1.00  0.00           H  
ATOM    876  N   ALA A  68     -12.019 -14.882  24.223  1.00  0.00           N  
ATOM    877  CA  ALA A  68     -12.127 -15.221  22.796  1.00  0.00           C  
ATOM    878  C   ALA A  68     -11.168 -14.389  21.944  1.00  0.00           C  
ATOM    879  O   ALA A  68     -11.600 -13.575  21.130  1.00  0.00           O  
ATOM    880  CB  ALA A  68     -13.559 -14.968  22.321  1.00  0.00           C  
ATOM    881  H   ALA A  68     -12.205 -15.570  24.896  1.00  0.00           H  
ATOM    882  HA  ALA A  68     -11.896 -16.262  22.637  1.00  0.00           H  
ATOM    883  HB1 ALA A  68     -13.601 -15.047  21.245  1.00  0.00           H  
ATOM    884  HB2 ALA A  68     -13.869 -13.978  22.622  1.00  0.00           H  
ATOM    885  HB3 ALA A  68     -14.219 -15.701  22.761  1.00  0.00           H  
ATOM    886  N   ASP A  69      -9.869 -14.599  22.143  1.00  0.00           N  
ATOM    887  CA  ASP A  69      -8.859 -13.860  21.391  1.00  0.00           C  
ATOM    888  C   ASP A  69      -9.081 -12.356  21.530  1.00  0.00           C  
ATOM    889  O   ASP A  69      -8.422 -11.695  22.331  1.00  0.00           O  
ATOM    890  CB  ASP A  69      -8.910 -14.254  19.915  1.00  0.00           C  
ATOM    891  CG  ASP A  69      -8.378 -15.671  19.734  1.00  0.00           C  
ATOM    892  OD1 ASP A  69      -7.759 -16.173  20.658  1.00  0.00           O  
ATOM    893  OD2 ASP A  69      -8.597 -16.235  18.675  1.00  0.00           O  
ATOM    894  H   ASP A  69      -9.586 -15.261  22.807  1.00  0.00           H  
ATOM    895  HA  ASP A  69      -7.883 -14.106  21.783  1.00  0.00           H  
ATOM    896  HB2 ASP A  69      -9.931 -14.207  19.565  1.00  0.00           H  
ATOM    897  HB3 ASP A  69      -8.303 -13.570  19.340  1.00  0.00           H  
ATOM    898  N   ALA A  70     -10.013 -11.823  20.742  1.00  0.00           N  
ATOM    899  CA  ALA A  70     -10.325 -10.395  20.779  1.00  0.00           C  
ATOM    900  C   ALA A  70      -9.287  -9.599  19.992  1.00  0.00           C  
ATOM    901  O   ALA A  70      -8.724 -10.092  19.015  1.00  0.00           O  
ATOM    902  CB  ALA A  70     -10.383  -9.900  22.235  1.00  0.00           C  
ATOM    903  H   ALA A  70     -10.505 -12.404  20.125  1.00  0.00           H  
ATOM    904  HA  ALA A  70     -11.293 -10.245  20.323  1.00  0.00           H  
ATOM    905  HB1 ALA A  70     -11.062  -9.063  22.306  1.00  0.00           H  
ATOM    906  HB2 ALA A  70      -9.399  -9.590  22.558  1.00  0.00           H  
ATOM    907  HB3 ALA A  70     -10.734 -10.700  22.871  1.00  0.00           H  
ATOM    908  N   SER A  71      -9.038  -8.368  20.425  1.00  0.00           N  
ATOM    909  CA  SER A  71      -8.062  -7.516  19.753  1.00  0.00           C  
ATOM    910  C   SER A  71      -6.684  -8.169  19.779  1.00  0.00           C  
ATOM    911  O   SER A  71      -5.953  -8.142  18.790  1.00  0.00           O  
ATOM    912  CB  SER A  71      -7.996  -6.154  20.440  1.00  0.00           C  
ATOM    913  OG  SER A  71      -9.273  -5.532  20.381  1.00  0.00           O  
ATOM    914  H   SER A  71      -9.513  -8.027  21.211  1.00  0.00           H  
ATOM    915  HA  SER A  71      -8.365  -7.377  18.726  1.00  0.00           H  
ATOM    916  HB2 SER A  71      -7.712  -6.281  21.471  1.00  0.00           H  
ATOM    917  HB3 SER A  71      -7.261  -5.537  19.941  1.00  0.00           H  
ATOM    918  HG  SER A  71      -9.835  -6.061  19.809  1.00  0.00           H  
ATOM    919  N   SER A  72      -6.338  -8.749  20.922  1.00  0.00           N  
ATOM    920  CA  SER A  72      -5.048  -9.406  21.079  1.00  0.00           C  
ATOM    921  C   SER A  72      -3.921  -8.498  20.596  1.00  0.00           C  
ATOM    922  O   SER A  72      -4.195  -7.343  20.318  1.00  0.00           O  
ATOM    923  CB  SER A  72      -5.024 -10.715  20.290  1.00  0.00           C  
ATOM    924  OG  SER A  72      -5.863 -11.666  20.933  1.00  0.00           O  
ATOM    925  OXT SER A  72      -2.799  -8.970  20.513  1.00  0.00           O  
ATOM    926  H   SER A  72      -6.965  -8.735  21.675  1.00  0.00           H  
ATOM    927  HA  SER A  72      -4.898  -9.628  22.122  1.00  0.00           H  
ATOM    928  HB2 SER A  72      -5.383 -10.543  19.290  1.00  0.00           H  
ATOM    929  HB3 SER A  72      -4.008 -11.088  20.245  1.00  0.00           H  
ATOM    930  HG  SER A  72      -6.651 -11.777  20.397  1.00  0.00           H  
TER     931      SER A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A  13       0.234  -0.824  24.619  1.00  0.00           N  
ATOM      2  CA  ILE A  13       0.269  -1.464  25.962  1.00  0.00           C  
ATOM      3  C   ILE A  13      -0.208  -2.903  25.846  1.00  0.00           C  
ATOM      4  O   ILE A  13       0.361  -3.802  26.455  1.00  0.00           O  
ATOM      5  CB  ILE A  13      -0.634  -0.689  26.926  1.00  0.00           C  
ATOM      6  CG1 ILE A  13      -0.474  -1.248  28.344  1.00  0.00           C  
ATOM      7  CG2 ILE A  13      -2.094  -0.825  26.487  1.00  0.00           C  
ATOM      8  CD1 ILE A  13      -1.147  -0.303  29.344  1.00  0.00           C  
ATOM      9  H1  ILE A  13       1.199  -0.772  24.236  1.00  0.00           H  
ATOM     10  H2  ILE A  13      -0.160   0.136  24.703  1.00  0.00           H  
ATOM     11  H3  ILE A  13      -0.361  -1.389  23.980  1.00  0.00           H  
ATOM     12  HA  ILE A  13       1.281  -1.457  26.336  1.00  0.00           H  
ATOM     13  HB  ILE A  13      -0.354   0.354  26.915  1.00  0.00           H  
ATOM     14 HG12 ILE A  13      -0.936  -2.223  28.402  1.00  0.00           H  
ATOM     15 HG13 ILE A  13       0.576  -1.332  28.582  1.00  0.00           H  
ATOM     16 HG21 ILE A  13      -2.690  -0.071  26.980  1.00  0.00           H  
ATOM     17 HG22 ILE A  13      -2.462  -1.805  26.754  1.00  0.00           H  
ATOM     18 HG23 ILE A  13      -2.163  -0.695  25.417  1.00  0.00           H  
ATOM     19 HD11 ILE A  13      -2.144  -0.070  29.001  1.00  0.00           H  
ATOM     20 HD12 ILE A  13      -0.571   0.606  29.423  1.00  0.00           H  
ATOM     21 HD13 ILE A  13      -1.200  -0.783  30.311  1.00  0.00           H  
ATOM     22  N   GLY A  14      -1.284  -3.124  25.113  1.00  0.00           N  
ATOM     23  CA  GLY A  14      -1.820  -4.469  25.014  1.00  0.00           C  
ATOM     24  C   GLY A  14      -0.731  -5.442  24.558  1.00  0.00           C  
ATOM     25  O   GLY A  14      -0.697  -6.579  25.019  1.00  0.00           O  
ATOM     26  H   GLY A  14      -1.756  -2.372  24.696  1.00  0.00           H  
ATOM     27  HA2 GLY A  14      -2.194  -4.775  25.981  1.00  0.00           H  
ATOM     28  HA3 GLY A  14      -2.627  -4.478  24.297  1.00  0.00           H  
ATOM     29  N   THR A  15       0.192  -5.001  23.704  1.00  0.00           N  
ATOM     30  CA  THR A  15       1.283  -5.882  23.284  1.00  0.00           C  
ATOM     31  C   THR A  15       2.075  -6.307  24.538  1.00  0.00           C  
ATOM     32  O   THR A  15       2.367  -7.479  24.752  1.00  0.00           O  
ATOM     33  CB  THR A  15       2.178  -5.124  22.298  1.00  0.00           C  
ATOM     34  OG1 THR A  15       2.485  -3.845  22.837  1.00  0.00           O  
ATOM     35  CG2 THR A  15       1.433  -4.949  20.970  1.00  0.00           C  
ATOM     36  H   THR A  15       0.160  -4.077  23.376  1.00  0.00           H  
ATOM     37  HA  THR A  15       0.871  -6.753  22.799  1.00  0.00           H  
ATOM     38  HB  THR A  15       3.089  -5.675  22.131  1.00  0.00           H  
ATOM     39  HG1 THR A  15       1.703  -3.293  22.749  1.00  0.00           H  
ATOM     40 HG21 THR A  15       0.593  -4.284  21.114  1.00  0.00           H  
ATOM     41 HG22 THR A  15       1.076  -5.909  20.627  1.00  0.00           H  
ATOM     42 HG23 THR A  15       2.102  -4.529  20.234  1.00  0.00           H  
ATOM     43  N   THR A  16       2.416  -5.315  25.341  1.00  0.00           N  
ATOM     44  CA  THR A  16       3.185  -5.562  26.571  1.00  0.00           C  
ATOM     45  C   THR A  16       2.458  -6.599  27.429  1.00  0.00           C  
ATOM     46  O   THR A  16       3.076  -7.560  27.893  1.00  0.00           O  
ATOM     47  CB  THR A  16       3.326  -4.274  27.393  1.00  0.00           C  
ATOM     48  OG1 THR A  16       2.078  -3.933  27.977  1.00  0.00           O  
ATOM     49  CG2 THR A  16       3.804  -3.132  26.498  1.00  0.00           C  
ATOM     50  H   THR A  16       2.203  -4.423  24.998  1.00  0.00           H  
ATOM     51  HA  THR A  16       4.176  -5.941  26.373  1.00  0.00           H  
ATOM     52  HB  THR A  16       4.051  -4.433  28.178  1.00  0.00           H  
ATOM     53  HG1 THR A  16       1.417  -4.545  27.646  1.00  0.00           H  
ATOM     54 HG21 THR A  16       3.051  -2.915  25.756  1.00  0.00           H  
ATOM     55 HG22 THR A  16       4.722  -3.419  26.007  1.00  0.00           H  
ATOM     56 HG23 THR A  16       3.977  -2.255  27.102  1.00  0.00           H  
ATOM     57  N   LEU A  17       1.154  -6.433  27.624  1.00  0.00           N  
ATOM     58  CA  LEU A  17       0.375  -7.395  28.409  1.00  0.00           C  
ATOM     59  C   LEU A  17       0.201  -8.714  27.643  1.00  0.00           C  
ATOM     60  O   LEU A  17       0.059  -9.778  28.239  1.00  0.00           O  
ATOM     61  CB  LEU A  17      -0.975  -6.809  28.834  1.00  0.00           C  
ATOM     62  CG  LEU A  17      -0.795  -5.956  30.090  1.00  0.00           C  
ATOM     63  CD1 LEU A  17       0.209  -4.837  29.809  1.00  0.00           C  
ATOM     64  CD2 LEU A  17      -2.141  -5.343  30.474  1.00  0.00           C  
ATOM     65  H   LEU A  17       0.699  -5.661  27.228  1.00  0.00           H  
ATOM     66  HA  LEU A  17       0.969  -7.629  29.274  1.00  0.00           H  
ATOM     67  HB2 LEU A  17      -1.362  -6.194  28.037  1.00  0.00           H  
ATOM     68  HB3 LEU A  17      -1.671  -7.609  29.040  1.00  0.00           H  
ATOM     69  HG  LEU A  17      -0.432  -6.574  30.899  1.00  0.00           H  
ATOM     70 HD11 LEU A  17       0.185  -4.120  30.615  1.00  0.00           H  
ATOM     71 HD12 LEU A  17      -0.050  -4.348  28.882  1.00  0.00           H  
ATOM     72 HD13 LEU A  17       1.202  -5.257  29.729  1.00  0.00           H  
ATOM     73 HD21 LEU A  17      -1.989  -4.585  31.228  1.00  0.00           H  
ATOM     74 HD22 LEU A  17      -2.788  -6.115  30.865  1.00  0.00           H  
ATOM     75 HD23 LEU A  17      -2.595  -4.899  29.602  1.00  0.00           H  
ATOM     76  N   VAL A  18       0.176  -8.631  26.323  1.00  0.00           N  
ATOM     77  CA  VAL A  18      -0.018  -9.840  25.522  1.00  0.00           C  
ATOM     78  C   VAL A  18       1.117 -10.842  25.798  1.00  0.00           C  
ATOM     79  O   VAL A  18       0.854 -12.010  26.083  1.00  0.00           O  
ATOM     80  CB  VAL A  18      -0.041  -9.461  24.023  1.00  0.00           C  
ATOM     81  CG1 VAL A  18       0.143 -10.711  23.149  1.00  0.00           C  
ATOM     82  CG2 VAL A  18      -1.381  -8.755  23.663  1.00  0.00           C  
ATOM     83  H   VAL A  18       0.263  -7.740  25.923  1.00  0.00           H  
ATOM     84  HA  VAL A  18      -0.964 -10.292  25.784  1.00  0.00           H  
ATOM     85  HB  VAL A  18       0.777  -8.795  23.829  1.00  0.00           H  
ATOM     86 HG11 VAL A  18      -0.146 -10.482  22.133  1.00  0.00           H  
ATOM     87 HG12 VAL A  18      -0.468 -11.513  23.529  1.00  0.00           H  
ATOM     88 HG13 VAL A  18       1.182 -11.008  23.166  1.00  0.00           H  
ATOM     89 HG21 VAL A  18      -1.997  -9.410  23.057  1.00  0.00           H  
ATOM     90 HG22 VAL A  18      -1.176  -7.853  23.104  1.00  0.00           H  
ATOM     91 HG23 VAL A  18      -1.921  -8.497  24.564  1.00  0.00           H  
ATOM     92  N   ALA A  19       2.366 -10.382  25.755  1.00  0.00           N  
ATOM     93  CA  ALA A  19       3.509 -11.261  26.045  1.00  0.00           C  
ATOM     94  C   ALA A  19       3.513 -11.673  27.529  1.00  0.00           C  
ATOM     95  O   ALA A  19       4.055 -12.712  27.903  1.00  0.00           O  
ATOM     96  CB  ALA A  19       4.811 -10.545  25.700  1.00  0.00           C  
ATOM     97  H   ALA A  19       2.522  -9.437  25.544  1.00  0.00           H  
ATOM     98  HA  ALA A  19       3.429 -12.150  25.438  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       4.931  -9.688  26.345  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       4.779 -10.220  24.669  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       5.642 -11.221  25.838  1.00  0.00           H  
ATOM    102  N   LEU A  20       2.887 -10.834  28.349  1.00  0.00           N  
ATOM    103  CA  LEU A  20       2.764 -11.043  29.800  1.00  0.00           C  
ATOM    104  C   LEU A  20       1.978 -12.314  30.102  1.00  0.00           C  
ATOM    105  O   LEU A  20       2.209 -12.980  31.107  1.00  0.00           O  
ATOM    106  CB  LEU A  20       2.132  -9.846  30.517  1.00  0.00           C  
ATOM    107  CG  LEU A  20       2.313  -9.999  32.041  1.00  0.00           C  
ATOM    108  CD1 LEU A  20       3.785  -9.764  32.447  1.00  0.00           C  
ATOM    109  CD2 LEU A  20       1.411  -8.993  32.760  1.00  0.00           C  
ATOM    110  H   LEU A  20       2.476 -10.033  27.962  1.00  0.00           H  
ATOM    111  HA  LEU A  20       3.761 -11.177  30.185  1.00  0.00           H  
ATOM    112  HB2 LEU A  20       2.611  -8.938  30.185  1.00  0.00           H  
ATOM    113  HB3 LEU A  20       1.081  -9.801  30.292  1.00  0.00           H  
ATOM    114  HG  LEU A  20       2.028 -10.998  32.334  1.00  0.00           H  
ATOM    115 HD11 LEU A  20       3.831  -9.458  33.483  1.00  0.00           H  
ATOM    116 HD12 LEU A  20       4.218  -8.991  31.829  1.00  0.00           H  
ATOM    117 HD13 LEU A  20       4.345 -10.679  32.326  1.00  0.00           H  
ATOM    118 HD21 LEU A  20       1.502  -8.025  32.290  1.00  0.00           H  
ATOM    119 HD22 LEU A  20       1.710  -8.919  33.796  1.00  0.00           H  
ATOM    120 HD23 LEU A  20       0.385  -9.326  32.704  1.00  0.00           H  
ATOM    121  N   SER A  21       1.060 -12.651  29.215  1.00  0.00           N  
ATOM    122  CA  SER A  21       0.241 -13.843  29.348  1.00  0.00           C  
ATOM    123  C   SER A  21       1.116 -15.064  29.607  1.00  0.00           C  
ATOM    124  O   SER A  21       0.646 -16.081  30.084  1.00  0.00           O  
ATOM    125  CB  SER A  21      -0.570 -14.060  28.071  1.00  0.00           C  
ATOM    126  OG  SER A  21      -1.438 -15.172  28.247  1.00  0.00           O  
ATOM    127  H   SER A  21       0.969 -12.151  28.377  1.00  0.00           H  
ATOM    128  HA  SER A  21      -0.438 -13.714  30.176  1.00  0.00           H  
ATOM    129  HB2 SER A  21      -1.158 -13.182  27.863  1.00  0.00           H  
ATOM    130  HB3 SER A  21       0.104 -14.243  27.244  1.00  0.00           H  
ATOM    131  HG  SER A  21      -2.319 -14.836  28.428  1.00  0.00           H  
ATOM    132  N   SER A  22       2.387 -14.975  29.288  1.00  0.00           N  
ATOM    133  CA  SER A  22       3.266 -16.112  29.494  1.00  0.00           C  
ATOM    134  C   SER A  22       3.232 -16.519  30.966  1.00  0.00           C  
ATOM    135  O   SER A  22       3.555 -17.658  31.303  1.00  0.00           O  
ATOM    136  CB  SER A  22       4.700 -15.762  29.096  1.00  0.00           C  
ATOM    137  OG  SER A  22       4.786 -15.675  27.682  1.00  0.00           O  
ATOM    138  H   SER A  22       2.740 -14.130  28.939  1.00  0.00           H  
ATOM    139  HA  SER A  22       2.922 -16.939  28.890  1.00  0.00           H  
ATOM    140  HB2 SER A  22       4.971 -14.811  29.528  1.00  0.00           H  
ATOM    141  HB3 SER A  22       5.373 -16.526  29.466  1.00  0.00           H  
ATOM    142  HG  SER A  22       4.171 -15.000  27.389  1.00  0.00           H  
ATOM    143  N   PHE A  23       2.813 -15.606  31.846  1.00  0.00           N  
ATOM    144  CA  PHE A  23       2.731 -15.952  33.268  1.00  0.00           C  
ATOM    145  C   PHE A  23       1.379 -16.612  33.591  1.00  0.00           C  
ATOM    146  O   PHE A  23       1.203 -17.163  34.661  1.00  0.00           O  
ATOM    147  CB  PHE A  23       2.891 -14.692  34.123  1.00  0.00           C  
ATOM    148  CG  PHE A  23       4.339 -14.273  34.137  1.00  0.00           C  
ATOM    149  CD1 PHE A  23       4.864 -13.554  33.059  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       5.156 -14.608  35.222  1.00  0.00           C  
ATOM    151  CE1 PHE A  23       6.204 -13.165  33.065  1.00  0.00           C  
ATOM    152  CE2 PHE A  23       6.500 -14.219  35.229  1.00  0.00           C  
ATOM    153  CZ  PHE A  23       7.024 -13.496  34.149  1.00  0.00           C  
ATOM    154  H   PHE A  23       2.546 -14.723  31.518  1.00  0.00           H  
ATOM    155  HA  PHE A  23       3.526 -16.645  33.511  1.00  0.00           H  
ATOM    156  HB2 PHE A  23       2.288 -13.898  33.706  1.00  0.00           H  
ATOM    157  HB3 PHE A  23       2.567 -14.897  35.134  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       4.232 -13.301  32.223  1.00  0.00           H  
ATOM    159  HD2 PHE A  23       4.751 -15.165  36.053  1.00  0.00           H  
ATOM    160  HE1 PHE A  23       6.607 -12.609  32.232  1.00  0.00           H  
ATOM    161  HE2 PHE A  23       7.134 -14.476  36.064  1.00  0.00           H  
ATOM    162  HZ  PHE A  23       8.061 -13.194  34.154  1.00  0.00           H  
ATOM    163  N   THR A  24       0.431 -16.578  32.663  1.00  0.00           N  
ATOM    164  CA  THR A  24      -0.859 -17.216  32.938  1.00  0.00           C  
ATOM    165  C   THR A  24      -0.656 -18.699  33.316  1.00  0.00           C  
ATOM    166  O   THR A  24      -1.192 -19.149  34.329  1.00  0.00           O  
ATOM    167  CB  THR A  24      -1.837 -17.116  31.742  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -1.142 -17.278  30.526  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -2.546 -15.759  31.738  1.00  0.00           C  
ATOM    170  H   THR A  24       0.616 -16.090  31.836  1.00  0.00           H  
ATOM    171  HA  THR A  24      -1.305 -16.718  33.788  1.00  0.00           H  
ATOM    172  HB  THR A  24      -2.585 -17.893  31.822  1.00  0.00           H  
ATOM    173  HG1 THR A  24      -1.408 -16.567  29.936  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -3.314 -15.753  32.499  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -2.999 -15.595  30.772  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -1.833 -14.974  31.940  1.00  0.00           H  
ATOM    177  N   PRO A  25       0.109 -19.468  32.552  1.00  0.00           N  
ATOM    178  CA  PRO A  25       0.368 -20.922  32.869  1.00  0.00           C  
ATOM    179  C   PRO A  25       1.010 -21.131  34.251  1.00  0.00           C  
ATOM    180  O   PRO A  25       0.597 -22.009  35.012  1.00  0.00           O  
ATOM    181  CB  PRO A  25       1.324 -21.362  31.736  1.00  0.00           C  
ATOM    182  CG  PRO A  25       1.920 -20.093  31.226  1.00  0.00           C  
ATOM    183  CD  PRO A  25       0.801 -19.078  31.307  1.00  0.00           C  
ATOM    184  HA  PRO A  25      -0.554 -21.481  32.800  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       2.096 -22.017  32.117  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       0.775 -21.853  30.946  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       2.749 -19.791  31.854  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       2.241 -20.202  30.203  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       1.207 -18.089  31.357  1.00  0.00           H  
ATOM    190  HD3 PRO A  25       0.138 -19.183  30.465  1.00  0.00           H  
ATOM    191  N   VAL A  26       1.991 -20.291  34.573  1.00  0.00           N  
ATOM    192  CA  VAL A  26       2.678 -20.333  35.872  1.00  0.00           C  
ATOM    193  C   VAL A  26       1.796 -19.719  36.950  1.00  0.00           C  
ATOM    194  O   VAL A  26       1.900 -20.098  38.113  1.00  0.00           O  
ATOM    195  CB  VAL A  26       4.050 -19.617  35.797  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       4.668 -19.831  34.414  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       3.908 -18.112  36.050  1.00  0.00           C  
ATOM    198  H   VAL A  26       2.249 -19.599  33.930  1.00  0.00           H  
ATOM    199  HA  VAL A  26       2.836 -21.341  36.235  1.00  0.00           H  
ATOM    200  HB  VAL A  26       4.713 -20.040  36.541  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       5.697 -19.503  34.426  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       4.117 -19.256  33.683  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       4.626 -20.878  34.155  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       3.725 -17.938  37.099  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       3.090 -17.742  35.481  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       4.813 -17.604  35.751  1.00  0.00           H  
ATOM    207  N   LEU A  27       0.884 -18.829  36.581  1.00  0.00           N  
ATOM    208  CA  LEU A  27      -0.023 -18.261  37.573  1.00  0.00           C  
ATOM    209  C   LEU A  27      -1.075 -19.294  37.993  1.00  0.00           C  
ATOM    210  O   LEU A  27      -1.455 -19.358  39.160  1.00  0.00           O  
ATOM    211  CB  LEU A  27      -0.714 -16.991  37.015  1.00  0.00           C  
ATOM    212  CG  LEU A  27      -0.143 -15.721  37.681  1.00  0.00           C  
ATOM    213  CD1 LEU A  27      -0.602 -15.659  39.155  1.00  0.00           C  
ATOM    214  CD2 LEU A  27       1.408 -15.713  37.599  1.00  0.00           C  
ATOM    215  H   LEU A  27       0.751 -18.597  35.640  1.00  0.00           H  
ATOM    216  HA  LEU A  27       0.535 -18.006  38.458  1.00  0.00           H  
ATOM    217  HB2 LEU A  27      -0.546 -16.937  35.960  1.00  0.00           H  
ATOM    218  HB3 LEU A  27      -1.781 -17.035  37.189  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -0.528 -14.854  37.160  1.00  0.00           H  
ATOM    220 HD11 LEU A  27      -0.709 -14.626  39.450  1.00  0.00           H  
ATOM    221 HD12 LEU A  27       0.131 -16.135  39.788  1.00  0.00           H  
ATOM    222 HD13 LEU A  27      -1.554 -16.161  39.276  1.00  0.00           H  
ATOM    223 HD21 LEU A  27       1.832 -16.027  38.545  1.00  0.00           H  
ATOM    224 HD22 LEU A  27       1.747 -14.712  37.375  1.00  0.00           H  
ATOM    225 HD23 LEU A  27       1.744 -16.383  36.819  1.00  0.00           H  
ATOM    226  N   VAL A  28      -1.551 -20.089  37.045  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -2.568 -21.085  37.378  1.00  0.00           C  
ATOM    228  C   VAL A  28      -2.019 -22.066  38.414  1.00  0.00           C  
ATOM    229  O   VAL A  28      -2.645 -22.292  39.450  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -2.994 -21.826  36.110  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -3.872 -23.025  36.474  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -3.769 -20.868  35.200  1.00  0.00           C  
ATOM    233  H   VAL A  28      -1.204 -19.988  36.132  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -3.423 -20.589  37.814  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -2.113 -22.176  35.592  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -4.602 -22.727  37.213  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -3.253 -23.812  36.878  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -4.380 -23.382  35.590  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -3.780 -21.259  34.194  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -3.292 -19.898  35.202  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -4.784 -20.768  35.559  1.00  0.00           H  
ATOM    242  N   ILE A  29      -0.854 -22.637  38.144  1.00  0.00           N  
ATOM    243  CA  ILE A  29      -0.250 -23.580  39.081  1.00  0.00           C  
ATOM    244  C   ILE A  29       0.086 -22.870  40.383  1.00  0.00           C  
ATOM    245  O   ILE A  29      -0.114 -23.413  41.471  1.00  0.00           O  
ATOM    246  CB  ILE A  29       1.007 -24.200  38.475  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       0.603 -25.101  37.308  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       1.734 -25.034  39.537  1.00  0.00           C  
ATOM    249  CD1 ILE A  29       1.849 -25.498  36.520  1.00  0.00           C  
ATOM    250  H   ILE A  29      -0.411 -22.463  37.288  1.00  0.00           H  
ATOM    251  HA  ILE A  29      -0.961 -24.366  39.289  1.00  0.00           H  
ATOM    252  HB  ILE A  29       1.660 -23.416  38.120  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       0.118 -25.989  37.691  1.00  0.00           H  
ATOM    254 HG13 ILE A  29      -0.078 -24.570  36.661  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       2.451 -25.683  39.057  1.00  0.00           H  
ATOM    256 HG22 ILE A  29       1.016 -25.629  40.082  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       2.246 -24.374  40.221  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       2.254 -24.628  36.027  1.00  0.00           H  
ATOM    259 HD12 ILE A  29       1.586 -26.242  35.784  1.00  0.00           H  
ATOM    260 HD13 ILE A  29       2.587 -25.906  37.196  1.00  0.00           H  
ATOM    261  N   LEU A  30       0.628 -21.669  40.263  1.00  0.00           N  
ATOM    262  CA  LEU A  30       1.023 -20.913  41.439  1.00  0.00           C  
ATOM    263  C   LEU A  30      -0.147 -20.809  42.408  1.00  0.00           C  
ATOM    264  O   LEU A  30       0.027 -20.992  43.603  1.00  0.00           O  
ATOM    265  CB  LEU A  30       1.466 -19.504  41.025  1.00  0.00           C  
ATOM    266  CG  LEU A  30       1.865 -18.674  42.256  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       2.985 -19.381  43.039  1.00  0.00           C  
ATOM    268  CD2 LEU A  30       2.346 -17.287  41.797  1.00  0.00           C  
ATOM    269  H   LEU A  30       0.801 -21.313  39.364  1.00  0.00           H  
ATOM    270  HA  LEU A  30       1.843 -21.418  41.925  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       2.307 -19.576  40.355  1.00  0.00           H  
ATOM    272  HB3 LEU A  30       0.648 -19.015  40.523  1.00  0.00           H  
ATOM    273  HG  LEU A  30       1.005 -18.553  42.899  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       2.548 -20.102  43.714  1.00  0.00           H  
ATOM    275 HD12 LEU A  30       3.547 -18.654  43.610  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       3.650 -19.886  42.352  1.00  0.00           H  
ATOM    277 HD21 LEU A  30       2.944 -17.383  40.901  1.00  0.00           H  
ATOM    278 HD22 LEU A  30       2.938 -16.831  42.576  1.00  0.00           H  
ATOM    279 HD23 LEU A  30       1.490 -16.664  41.591  1.00  0.00           H  
ATOM    280  N   LEU A  31      -1.328 -20.503  41.904  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -2.497 -20.372  42.765  1.00  0.00           C  
ATOM    282  C   LEU A  31      -2.873 -21.721  43.416  1.00  0.00           C  
ATOM    283  O   LEU A  31      -3.313 -21.795  44.558  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -3.674 -19.844  41.932  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -3.412 -18.377  41.531  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -4.456 -17.941  40.497  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -3.492 -17.450  42.766  1.00  0.00           C  
ATOM    288  H   LEU A  31      -1.425 -20.336  40.943  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -2.251 -19.628  43.501  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -3.778 -20.446  41.037  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -4.583 -19.904  42.509  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -2.427 -18.303  41.090  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -4.471 -18.648  39.681  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -4.201 -16.961  40.121  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -5.428 -17.907  40.963  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -4.205 -17.840  43.478  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -3.798 -16.459  42.462  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -2.519 -17.385  43.232  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.700 -22.764  42.618  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -3.019 -24.142  43.032  1.00  0.00           C  
ATOM    301  C   GLY A  32      -2.320 -24.529  44.352  1.00  0.00           C  
ATOM    302  O   GLY A  32      -2.930 -25.132  45.236  1.00  0.00           O  
ATOM    303  H   GLY A  32      -2.323 -22.537  41.743  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -4.088 -24.238  43.155  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -2.696 -24.825  42.258  1.00  0.00           H  
ATOM    306  N   VAL A  33      -1.051 -24.157  44.468  1.00  0.00           N  
ATOM    307  CA  VAL A  33      -0.288 -24.457  45.696  1.00  0.00           C  
ATOM    308  C   VAL A  33      -1.016 -23.832  46.892  1.00  0.00           C  
ATOM    309  O   VAL A  33      -1.032 -24.391  47.988  1.00  0.00           O  
ATOM    310  CB  VAL A  33       1.168 -23.939  45.614  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       1.240 -22.449  45.989  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       2.055 -24.740  46.581  1.00  0.00           C  
ATOM    313  H   VAL A  33      -0.693 -23.660  43.702  1.00  0.00           H  
ATOM    314  HA  VAL A  33      -0.273 -25.529  45.854  1.00  0.00           H  
ATOM    315  HB  VAL A  33       1.533 -24.071  44.606  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       0.375 -21.941  45.605  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       2.132 -22.014  45.563  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       1.268 -22.341  47.064  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       2.090 -25.773  46.268  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       1.645 -24.680  47.579  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       3.052 -24.327  46.579  1.00  0.00           H  
ATOM    322  N   VAL A  34      -1.644 -22.687  46.652  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -2.407 -21.989  47.682  1.00  0.00           C  
ATOM    324  C   VAL A  34      -3.618 -22.823  48.113  1.00  0.00           C  
ATOM    325  O   VAL A  34      -3.956 -22.859  49.293  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -2.872 -20.615  47.185  1.00  0.00           C  
ATOM    327  CG1 VAL A  34      -3.302 -19.753  48.372  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -1.730 -19.916  46.442  1.00  0.00           C  
ATOM    329  H   VAL A  34      -1.608 -22.304  45.751  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -1.805 -21.853  48.569  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -3.715 -20.737  46.525  1.00  0.00           H  
ATOM    332 HG11 VAL A  34      -3.638 -18.793  48.011  1.00  0.00           H  
ATOM    333 HG12 VAL A  34      -2.464 -19.613  49.037  1.00  0.00           H  
ATOM    334 HG13 VAL A  34      -4.103 -20.242  48.900  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -0.864 -19.853  47.085  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -2.040 -18.920  46.161  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -1.480 -20.478  45.554  1.00  0.00           H  
ATOM    338  N   GLY A  35      -4.282 -23.484  47.169  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -5.452 -24.282  47.544  1.00  0.00           C  
ATOM    340  C   GLY A  35      -5.061 -25.283  48.635  1.00  0.00           C  
ATOM    341  O   GLY A  35      -5.719 -25.369  49.671  1.00  0.00           O  
ATOM    342  H   GLY A  35      -3.972 -23.429  46.240  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -6.225 -23.626  47.917  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -5.814 -24.820  46.683  1.00  0.00           H  
ATOM    345  N   LEU A  36      -3.996 -26.041  48.389  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -3.538 -27.043  49.354  1.00  0.00           C  
ATOM    347  C   LEU A  36      -3.195 -26.375  50.675  1.00  0.00           C  
ATOM    348  O   LEU A  36      -3.361 -26.962  51.744  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -2.323 -27.818  48.816  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -1.875 -28.895  49.851  1.00  0.00           C  
ATOM    351  CD1 LEU A  36      -1.467 -30.185  49.130  1.00  0.00           C  
ATOM    352  CD2 LEU A  36      -0.671 -28.391  50.666  1.00  0.00           C  
ATOM    353  H   LEU A  36      -3.565 -25.975  47.513  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -4.342 -27.742  49.526  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -2.605 -28.296  47.886  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -1.511 -27.130  48.628  1.00  0.00           H  
ATOM    357  HG  LEU A  36      -2.693 -29.118  50.525  1.00  0.00           H  
ATOM    358 HD11 LEU A  36      -2.331 -30.621  48.653  1.00  0.00           H  
ATOM    359 HD12 LEU A  36      -1.061 -30.884  49.848  1.00  0.00           H  
ATOM    360 HD13 LEU A  36      -0.717 -29.962  48.384  1.00  0.00           H  
ATOM    361 HD21 LEU A  36      -0.562 -28.997  51.553  1.00  0.00           H  
ATOM    362 HD22 LEU A  36      -0.826 -27.362  50.952  1.00  0.00           H  
ATOM    363 HD23 LEU A  36       0.228 -28.465  50.071  1.00  0.00           H  
ATOM    364  N   SER A  37      -2.723 -25.147  50.591  1.00  0.00           N  
ATOM    365  CA  SER A  37      -2.358 -24.388  51.773  1.00  0.00           C  
ATOM    366  C   SER A  37      -3.551 -24.271  52.719  1.00  0.00           C  
ATOM    367  O   SER A  37      -3.377 -23.969  53.900  1.00  0.00           O  
ATOM    368  CB  SER A  37      -1.863 -22.999  51.372  1.00  0.00           C  
ATOM    369  OG  SER A  37      -1.056 -22.469  52.415  1.00  0.00           O  
ATOM    370  H   SER A  37      -2.617 -24.727  49.711  1.00  0.00           H  
ATOM    371  HA  SER A  37      -1.566 -24.902  52.297  1.00  0.00           H  
ATOM    372  HB2 SER A  37      -1.276 -23.072  50.474  1.00  0.00           H  
ATOM    373  HB3 SER A  37      -2.710 -22.348  51.195  1.00  0.00           H  
ATOM    374  HG  SER A  37      -1.633 -22.034  53.045  1.00  0.00           H  
ATOM    375  N   ALA A  38      -4.764 -24.514  52.215  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -5.949 -24.437  53.060  1.00  0.00           C  
ATOM    377  C   ALA A  38      -5.807 -25.397  54.241  1.00  0.00           C  
ATOM    378  O   ALA A  38      -6.196 -25.081  55.358  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -7.183 -24.820  52.242  1.00  0.00           C  
ATOM    380  H   ALA A  38      -4.880 -24.773  51.276  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -6.062 -23.428  53.426  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -7.078 -25.834  51.889  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -7.276 -24.156  51.395  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -8.065 -24.745  52.861  1.00  0.00           H  
ATOM    385  N   LEU A  39      -5.240 -26.567  53.970  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -5.024 -27.571  55.014  1.00  0.00           C  
ATOM    387  C   LEU A  39      -4.376 -26.922  56.233  1.00  0.00           C  
ATOM    388  O   LEU A  39      -4.515 -27.419  57.349  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -4.147 -28.730  54.513  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -3.910 -29.753  55.645  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -5.250 -30.288  56.188  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -3.070 -30.916  55.103  1.00  0.00           C  
ATOM    393  H   LEU A  39      -4.975 -26.746  53.042  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -5.976 -27.961  55.341  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -4.639 -29.220  53.685  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -3.195 -28.339  54.183  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -3.369 -29.277  56.450  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -5.967 -30.361  55.384  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -5.623 -29.615  56.944  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -5.103 -31.266  56.628  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -2.758 -31.546  55.924  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -2.199 -30.525  54.597  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -3.660 -31.496  54.409  1.00  0.00           H  
ATOM    404  N   THR A  40      -3.661 -25.822  56.022  1.00  0.00           N  
ATOM    405  CA  THR A  40      -2.985 -25.133  57.124  1.00  0.00           C  
ATOM    406  C   THR A  40      -3.846 -23.980  57.641  1.00  0.00           C  
ATOM    407  O   THR A  40      -3.408 -23.186  58.473  1.00  0.00           O  
ATOM    408  CB  THR A  40      -1.647 -24.581  56.611  1.00  0.00           C  
ATOM    409  OG1 THR A  40      -1.030 -25.554  55.784  1.00  0.00           O  
ATOM    410  CG2 THR A  40      -0.717 -24.242  57.781  1.00  0.00           C  
ATOM    411  H   THR A  40      -3.573 -25.462  55.115  1.00  0.00           H  
ATOM    412  HA  THR A  40      -2.799 -25.829  57.928  1.00  0.00           H  
ATOM    413  HB  THR A  40      -1.827 -23.687  56.032  1.00  0.00           H  
ATOM    414  HG1 THR A  40      -1.464 -25.534  54.929  1.00  0.00           H  
ATOM    415 HG21 THR A  40      -0.689 -25.066  58.478  1.00  0.00           H  
ATOM    416 HG22 THR A  40      -1.076 -23.357  58.283  1.00  0.00           H  
ATOM    417 HG23 THR A  40       0.279 -24.059  57.403  1.00  0.00           H  
ATOM    418  N   GLY A  41      -5.092 -23.925  57.175  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -6.028 -22.901  57.627  1.00  0.00           C  
ATOM    420  C   GLY A  41      -6.785 -23.373  58.864  1.00  0.00           C  
ATOM    421  O   GLY A  41      -7.032 -24.568  59.036  1.00  0.00           O  
ATOM    422  H   GLY A  41      -5.402 -24.619  56.568  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -5.489 -21.993  57.863  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -6.736 -22.696  56.845  1.00  0.00           H  
ATOM    425  N   TYR A  42      -7.179 -22.425  59.704  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -7.943 -22.748  60.909  1.00  0.00           C  
ATOM    427  C   TYR A  42      -9.392 -23.111  60.554  1.00  0.00           C  
ATOM    428  O   TYR A  42      -9.932 -22.620  59.563  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -7.925 -21.565  61.894  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -7.771 -22.058  63.311  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -6.495 -22.308  63.813  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -8.900 -22.259  64.117  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -6.337 -22.761  65.124  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -8.741 -22.713  65.432  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -7.458 -22.965  65.933  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -7.296 -23.411  67.227  1.00  0.00           O  
ATOM    437  H   TYR A  42      -6.975 -21.491  59.491  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -7.481 -23.608  61.373  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -7.093 -20.919  61.660  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -8.844 -21.010  61.818  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -5.630 -22.151  63.186  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -9.889 -22.064  63.725  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -5.350 -22.955  65.510  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -9.609 -22.869  66.058  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -6.372 -23.648  67.342  1.00  0.00           H  
ATOM    446  N   LEU A  43      -9.988 -24.024  61.315  1.00  0.00           N  
ATOM    447  CA  LEU A  43     -11.342 -24.489  61.004  1.00  0.00           C  
ATOM    448  C   LEU A  43     -12.249 -23.313  60.640  1.00  0.00           C  
ATOM    449  O   LEU A  43     -13.005 -23.411  59.673  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -11.934 -25.185  62.235  1.00  0.00           C  
ATOM    451  CG  LEU A  43     -13.404 -25.575  61.989  1.00  0.00           C  
ATOM    452  CD1 LEU A  43     -13.510 -26.525  60.785  1.00  0.00           C  
ATOM    453  CD2 LEU A  43     -13.950 -26.252  63.249  1.00  0.00           C  
ATOM    454  H   LEU A  43      -9.459 -24.481  61.999  1.00  0.00           H  
ATOM    455  HA  LEU A  43     -11.305 -25.192  60.188  1.00  0.00           H  
ATOM    456  HB2 LEU A  43     -11.362 -26.074  62.454  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -11.885 -24.513  63.079  1.00  0.00           H  
ATOM    458  HG  LEU A  43     -13.991 -24.689  61.794  1.00  0.00           H  
ATOM    459 HD11 LEU A  43     -14.417 -27.108  60.858  1.00  0.00           H  
ATOM    460 HD12 LEU A  43     -12.658 -27.189  60.766  1.00  0.00           H  
ATOM    461 HD13 LEU A  43     -13.531 -25.945  59.873  1.00  0.00           H  
ATOM    462 HD21 LEU A  43     -14.886 -26.739  63.020  1.00  0.00           H  
ATOM    463 HD22 LEU A  43     -14.111 -25.504  64.014  1.00  0.00           H  
ATOM    464 HD23 LEU A  43     -13.239 -26.981  63.606  1.00  0.00           H  
ATOM    465  N   ASP A  44     -12.189 -22.209  61.372  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -12.992 -21.022  61.102  1.00  0.00           C  
ATOM    467  C   ASP A  44     -12.344 -20.041  60.150  1.00  0.00           C  
ATOM    468  O   ASP A  44     -12.999 -19.254  59.462  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -13.289 -20.315  62.422  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -11.999 -20.021  63.177  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -10.942 -20.214  62.602  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -12.088 -19.598  64.317  1.00  0.00           O  
ATOM    473  H   ASP A  44     -11.617 -22.070  62.153  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -13.942 -21.343  60.701  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -13.809 -19.389  62.224  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -13.916 -20.952  63.028  1.00  0.00           H  
ATOM    477  N   TYR A  45     -11.020 -20.054  60.206  1.00  0.00           N  
ATOM    478  CA  TYR A  45     -10.168 -19.148  59.461  1.00  0.00           C  
ATOM    479  C   TYR A  45      -9.822 -19.672  58.085  1.00  0.00           C  
ATOM    480  O   TYR A  45      -9.092 -19.000  57.355  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -8.870 -18.884  60.249  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -8.251 -17.580  59.811  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -8.762 -16.381  60.316  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -7.181 -17.561  58.908  1.00  0.00           C  
ATOM    485  CE1 TYR A  45      -8.210 -15.163  59.923  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -6.624 -16.337  58.512  1.00  0.00           C  
ATOM    487  CZ  TYR A  45      -7.142 -15.138  59.021  1.00  0.00           C  
ATOM    488  OH  TYR A  45      -6.600 -13.930  58.631  1.00  0.00           O  
ATOM    489  H   TYR A  45     -10.573 -20.761  60.716  1.00  0.00           H  
ATOM    490  HA  TYR A  45     -10.689 -18.210  59.345  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -9.093 -18.826  61.303  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -8.170 -19.683  60.068  1.00  0.00           H  
ATOM    493  HD1 TYR A  45      -9.586 -16.401  61.016  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -6.782 -18.488  58.518  1.00  0.00           H  
ATOM    495  HE1 TYR A  45      -8.607 -14.238  60.315  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -5.799 -16.317  57.816  1.00  0.00           H  
ATOM    497  HH  TYR A  45      -7.322 -13.304  58.529  1.00  0.00           H  
ATOM    498  N   VAL A  46     -10.306 -20.855  57.688  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -9.983 -21.393  56.376  1.00  0.00           C  
ATOM    500  C   VAL A  46     -11.150 -21.138  55.405  1.00  0.00           C  
ATOM    501  O   VAL A  46     -11.088 -21.484  54.241  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -9.729 -22.914  56.542  1.00  0.00           C  
ATOM    503  CG1 VAL A  46     -11.055 -23.658  56.751  1.00  0.00           C  
ATOM    504  CG2 VAL A  46      -9.025 -23.502  55.315  1.00  0.00           C  
ATOM    505  H   VAL A  46     -10.933 -21.407  58.199  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -9.089 -20.927  55.995  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -9.104 -23.068  57.414  1.00  0.00           H  
ATOM    508 HG11 VAL A  46     -11.718 -23.057  57.356  1.00  0.00           H  
ATOM    509 HG12 VAL A  46     -10.864 -24.598  57.252  1.00  0.00           H  
ATOM    510 HG13 VAL A  46     -11.516 -23.851  55.795  1.00  0.00           H  
ATOM    511 HG21 VAL A  46      -8.154 -22.914  55.075  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -9.705 -23.505  54.481  1.00  0.00           H  
ATOM    513 HG23 VAL A  46      -8.721 -24.515  55.532  1.00  0.00           H  
ATOM    514  N   LEU A  47     -12.213 -20.495  55.875  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -13.347 -20.162  55.002  1.00  0.00           C  
ATOM    516  C   LEU A  47     -13.139 -18.834  54.252  1.00  0.00           C  
ATOM    517  O   LEU A  47     -13.595 -18.661  53.126  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -14.651 -20.097  55.825  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -15.282 -21.493  55.931  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -15.728 -22.000  54.536  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -14.251 -22.443  56.547  1.00  0.00           C  
ATOM    522  H   LEU A  47     -12.216 -20.143  56.789  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -13.442 -20.929  54.250  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -14.424 -19.736  56.818  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -15.356 -19.426  55.354  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -16.146 -21.441  56.577  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -14.995 -22.692  54.138  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -15.832 -21.166  53.853  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -16.677 -22.502  54.627  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -13.471 -22.634  55.828  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -14.727 -23.374  56.817  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -13.823 -21.988  57.428  1.00  0.00           H  
ATOM    533  N   LEU A  48     -12.486 -17.895  54.924  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -12.267 -16.564  54.344  1.00  0.00           C  
ATOM    535  C   LEU A  48     -11.111 -16.527  53.332  1.00  0.00           C  
ATOM    536  O   LEU A  48     -11.271 -16.012  52.227  1.00  0.00           O  
ATOM    537  CB  LEU A  48     -12.029 -15.522  55.472  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -13.066 -14.386  55.392  1.00  0.00           C  
ATOM    539  CD1 LEU A  48     -12.975 -13.694  54.008  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -14.490 -14.955  55.634  1.00  0.00           C  
ATOM    541  H   LEU A  48     -12.144 -18.155  55.804  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -13.169 -16.288  53.810  1.00  0.00           H  
ATOM    543  HB2 LEU A  48     -12.116 -16.013  56.428  1.00  0.00           H  
ATOM    544  HB3 LEU A  48     -11.038 -15.093  55.387  1.00  0.00           H  
ATOM    545  HG  LEU A  48     -12.842 -13.656  56.158  1.00  0.00           H  
ATOM    546 HD11 LEU A  48     -13.748 -14.071  53.352  1.00  0.00           H  
ATOM    547 HD12 LEU A  48     -12.006 -13.883  53.559  1.00  0.00           H  
ATOM    548 HD13 LEU A  48     -13.102 -12.631  54.133  1.00  0.00           H  
ATOM    549 HD21 LEU A  48     -15.029 -14.293  56.295  1.00  0.00           H  
ATOM    550 HD22 LEU A  48     -14.430 -15.936  56.089  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -15.024 -15.034  54.696  1.00  0.00           H  
ATOM    552  N   PRO A  49      -9.951 -17.002  53.694  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -8.756 -16.955  52.808  1.00  0.00           C  
ATOM    554  C   PRO A  49      -8.557 -18.195  51.920  1.00  0.00           C  
ATOM    555  O   PRO A  49      -8.110 -18.103  50.780  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -7.619 -16.810  53.832  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -8.099 -17.511  55.088  1.00  0.00           C  
ATOM    558  CD  PRO A  49      -9.629 -17.659  54.976  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -8.794 -16.071  52.197  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -6.711 -17.275  53.459  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -7.436 -15.764  54.041  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -7.636 -18.490  55.171  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -7.855 -16.921  55.964  1.00  0.00           H  
ATOM    564  HD2 PRO A  49      -9.907 -18.706  54.946  1.00  0.00           H  
ATOM    565  HD3 PRO A  49     -10.119 -17.163  55.795  1.00  0.00           H  
ATOM    566  N   ALA A  50      -8.919 -19.331  52.474  1.00  0.00           N  
ATOM    567  CA  ALA A  50      -8.808 -20.599  51.746  1.00  0.00           C  
ATOM    568  C   ALA A  50      -9.836 -20.707  50.602  1.00  0.00           C  
ATOM    569  O   ALA A  50      -9.483 -21.041  49.472  1.00  0.00           O  
ATOM    570  CB  ALA A  50      -8.964 -21.762  52.722  1.00  0.00           C  
ATOM    571  H   ALA A  50      -9.360 -19.240  53.344  1.00  0.00           H  
ATOM    572  HA  ALA A  50      -7.819 -20.647  51.309  1.00  0.00           H  
ATOM    573  HB1 ALA A  50      -8.127 -22.433  52.631  1.00  0.00           H  
ATOM    574  HB2 ALA A  50      -9.879 -22.303  52.523  1.00  0.00           H  
ATOM    575  HB3 ALA A  50      -8.981 -21.364  53.717  1.00  0.00           H  
ATOM    576  N   LEU A  51     -11.106 -20.444  50.917  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -12.175 -20.544  49.911  1.00  0.00           C  
ATOM    578  C   LEU A  51     -12.069 -19.427  48.891  1.00  0.00           C  
ATOM    579  O   LEU A  51     -12.499 -19.572  47.747  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -13.567 -20.527  50.550  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -14.648 -20.797  49.482  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -14.471 -22.198  48.861  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -16.028 -20.686  50.139  1.00  0.00           C  
ATOM    584  H   LEU A  51     -11.319 -20.216  51.845  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -12.048 -21.481  49.394  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -13.621 -21.287  51.315  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -13.743 -19.560  50.990  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -14.572 -20.055  48.700  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -15.427 -22.577  48.526  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -14.056 -22.877  49.592  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -13.802 -22.133  48.014  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -16.157 -21.495  50.844  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -16.793 -20.745  49.380  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -16.105 -19.743  50.656  1.00  0.00           H  
ATOM    595  N   ALA A  52     -11.501 -18.309  49.300  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -11.345 -17.166  48.429  1.00  0.00           C  
ATOM    597  C   ALA A  52     -10.539 -17.513  47.185  1.00  0.00           C  
ATOM    598  O   ALA A  52     -10.708 -16.900  46.131  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -10.640 -16.046  49.201  1.00  0.00           C  
ATOM    600  H   ALA A  52     -11.156 -18.210  50.213  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -12.320 -16.821  48.139  1.00  0.00           H  
ATOM    602  HB1 ALA A  52     -11.338 -15.588  49.884  1.00  0.00           H  
ATOM    603  HB2 ALA A  52     -10.271 -15.302  48.510  1.00  0.00           H  
ATOM    604  HB3 ALA A  52      -9.812 -16.461  49.759  1.00  0.00           H  
ATOM    605  N   ILE A  53      -9.654 -18.489  47.316  1.00  0.00           N  
ATOM    606  CA  ILE A  53      -8.815 -18.899  46.205  1.00  0.00           C  
ATOM    607  C   ILE A  53      -9.657 -19.490  45.070  1.00  0.00           C  
ATOM    608  O   ILE A  53      -9.429 -19.193  43.897  1.00  0.00           O  
ATOM    609  CB  ILE A  53      -7.823 -19.947  46.694  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -7.089 -19.423  47.940  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -6.811 -20.240  45.584  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -6.472 -18.044  47.679  1.00  0.00           C  
ATOM    613  H   ILE A  53      -9.597 -18.987  48.158  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -8.275 -18.039  45.846  1.00  0.00           H  
ATOM    615  HB  ILE A  53      -8.352 -20.855  46.942  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -7.789 -19.348  48.758  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -6.308 -20.116  48.206  1.00  0.00           H  
ATOM    618 HG21 ILE A  53      -6.074 -20.942  45.943  1.00  0.00           H  
ATOM    619 HG22 ILE A  53      -6.324 -19.321  45.291  1.00  0.00           H  
ATOM    620 HG23 ILE A  53      -7.324 -20.662  44.732  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -5.702 -17.853  48.408  1.00  0.00           H  
ATOM    622 HD12 ILE A  53      -7.238 -17.287  47.771  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -6.049 -18.012  46.687  1.00  0.00           H  
ATOM    624  N   PHE A  54     -10.630 -20.334  45.428  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -11.500 -20.966  44.438  1.00  0.00           C  
ATOM    626  C   PHE A  54     -12.256 -19.916  43.642  1.00  0.00           C  
ATOM    627  O   PHE A  54     -12.525 -20.105  42.455  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -12.498 -21.911  45.115  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -13.445 -22.476  44.075  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -12.991 -23.442  43.168  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -14.772 -22.027  44.011  1.00  0.00           C  
ATOM    632  CE1 PHE A  54     -13.863 -23.960  42.200  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -15.642 -22.542  43.043  1.00  0.00           C  
ATOM    634  CZ  PHE A  54     -15.187 -23.510  42.138  1.00  0.00           C  
ATOM    635  H   PHE A  54     -10.777 -20.533  46.376  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -10.893 -21.538  43.751  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -11.963 -22.720  45.591  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -13.064 -21.366  45.857  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -11.970 -23.789  43.215  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -15.123 -21.280  44.709  1.00  0.00           H  
ATOM    641  HE1 PHE A  54     -13.513 -24.705  41.501  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -16.664 -22.196  42.994  1.00  0.00           H  
ATOM    643  HZ  PHE A  54     -15.857 -23.908  41.390  1.00  0.00           H  
ATOM    644  N   ILE A  55     -12.590 -18.804  44.284  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -13.305 -17.730  43.615  1.00  0.00           C  
ATOM    646  C   ILE A  55     -12.449 -17.129  42.507  1.00  0.00           C  
ATOM    647  O   ILE A  55     -12.954 -16.842  41.422  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -13.693 -16.638  44.620  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -14.735 -17.189  45.605  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -14.286 -15.436  43.874  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -14.964 -16.188  46.748  1.00  0.00           C  
ATOM    652  H   ILE A  55     -12.346 -18.668  45.223  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -14.197 -18.126  43.156  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -12.811 -16.325  45.160  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -15.666 -17.359  45.085  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -14.378 -18.122  46.016  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -13.495 -14.903  43.368  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -14.772 -14.775  44.576  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -15.007 -15.783  43.149  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -15.647 -15.420  46.421  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -14.028 -15.735  47.034  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -15.385 -16.704  47.598  1.00  0.00           H  
ATOM    663  N   GLY A  56     -11.161 -16.923  42.767  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -10.301 -16.336  41.751  1.00  0.00           C  
ATOM    665  C   GLY A  56     -10.276 -17.210  40.504  1.00  0.00           C  
ATOM    666  O   GLY A  56     -10.377 -16.708  39.386  1.00  0.00           O  
ATOM    667  H   GLY A  56     -10.780 -17.173  43.636  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -10.670 -15.354  41.493  1.00  0.00           H  
ATOM    669  HA3 GLY A  56      -9.298 -16.252  42.143  1.00  0.00           H  
ATOM    670  N   LEU A  57     -10.185 -18.520  40.700  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -10.199 -19.460  39.590  1.00  0.00           C  
ATOM    672  C   LEU A  57     -11.596 -19.538  38.965  1.00  0.00           C  
ATOM    673  O   LEU A  57     -11.730 -19.786  37.767  1.00  0.00           O  
ATOM    674  CB  LEU A  57      -9.755 -20.851  40.055  1.00  0.00           C  
ATOM    675  CG  LEU A  57      -8.417 -20.746  40.803  1.00  0.00           C  
ATOM    676  CD1 LEU A  57      -8.004 -22.135  41.301  1.00  0.00           C  
ATOM    677  CD2 LEU A  57      -7.329 -20.191  39.869  1.00  0.00           C  
ATOM    678  H   LEU A  57     -10.147 -18.890  41.606  1.00  0.00           H  
ATOM    679  HA  LEU A  57      -9.531 -19.125  38.811  1.00  0.00           H  
ATOM    680  HB2 LEU A  57     -10.504 -21.268  40.713  1.00  0.00           H  
ATOM    681  HB3 LEU A  57      -9.633 -21.491  39.197  1.00  0.00           H  
ATOM    682  HG  LEU A  57      -8.534 -20.086  41.650  1.00  0.00           H  
ATOM    683 HD11 LEU A  57      -8.846 -22.610  41.781  1.00  0.00           H  
ATOM    684 HD12 LEU A  57      -7.194 -22.037  42.007  1.00  0.00           H  
ATOM    685 HD13 LEU A  57      -7.682 -22.738  40.463  1.00  0.00           H  
ATOM    686 HD21 LEU A  57      -7.438 -20.624  38.885  1.00  0.00           H  
ATOM    687 HD22 LEU A  57      -6.351 -20.439  40.264  1.00  0.00           H  
ATOM    688 HD23 LEU A  57      -7.424 -19.118  39.805  1.00  0.00           H  
ATOM    689  N   THR A  58     -12.639 -19.360  39.778  1.00  0.00           N  
ATOM    690  CA  THR A  58     -13.994 -19.460  39.237  1.00  0.00           C  
ATOM    691  C   THR A  58     -14.147 -18.474  38.085  1.00  0.00           C  
ATOM    692  O   THR A  58     -14.461 -18.871  36.963  1.00  0.00           O  
ATOM    693  CB  THR A  58     -14.988 -19.109  40.340  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -14.689 -19.872  41.497  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -16.412 -19.398  39.875  1.00  0.00           C  
ATOM    696  H   THR A  58     -12.473 -19.191  40.729  1.00  0.00           H  
ATOM    697  HA  THR A  58     -14.178 -20.466  38.888  1.00  0.00           H  
ATOM    698  HB  THR A  58     -14.899 -18.059  40.573  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -13.959 -19.445  41.950  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -17.100 -19.191  40.682  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -16.493 -20.435  39.589  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -16.648 -18.769  39.030  1.00  0.00           H  
ATOM    703  N   ILE A  59     -13.930 -17.191  38.357  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -14.059 -16.154  37.342  1.00  0.00           C  
ATOM    705  C   ILE A  59     -13.065 -16.373  36.221  1.00  0.00           C  
ATOM    706  O   ILE A  59     -13.281 -15.944  35.087  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -13.846 -14.761  37.952  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -14.852 -14.528  39.082  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -14.059 -13.687  36.877  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -14.483 -13.245  39.827  1.00  0.00           C  
ATOM    711  H   ILE A  59     -13.811 -16.879  39.278  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -15.060 -16.202  36.944  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -12.840 -14.684  38.340  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -15.844 -14.433  38.666  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -14.827 -15.362  39.768  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -13.952 -12.707  37.323  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -15.053 -13.784  36.464  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -13.329 -13.804  36.092  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -14.526 -12.409  39.143  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -13.482 -13.334  40.223  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -15.178 -13.085  40.638  1.00  0.00           H  
ATOM    722  N   TYR A  60     -11.953 -17.005  36.545  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -10.903 -17.254  35.586  1.00  0.00           C  
ATOM    724  C   TYR A  60     -11.338 -18.226  34.478  1.00  0.00           C  
ATOM    725  O   TYR A  60     -10.834 -18.175  33.356  1.00  0.00           O  
ATOM    726  CB  TYR A  60      -9.722 -17.879  36.327  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -8.497 -17.810  35.456  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -7.755 -16.628  35.403  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -8.109 -18.920  34.699  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -6.620 -16.552  34.593  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -6.974 -18.845  33.886  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -6.230 -17.661  33.833  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -5.112 -17.585  33.030  1.00  0.00           O  
ATOM    734  H   TYR A  60     -11.809 -17.373  37.442  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -10.588 -16.295  35.207  1.00  0.00           H  
ATOM    736  HB2 TYR A  60      -9.545 -17.343  37.246  1.00  0.00           H  
ATOM    737  HB3 TYR A  60      -9.944 -18.912  36.549  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -8.057 -15.773  35.991  1.00  0.00           H  
ATOM    739  HD2 TYR A  60      -8.685 -19.833  34.744  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -6.045 -15.640  34.552  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -6.674 -19.700  33.301  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -5.359 -17.126  32.223  1.00  0.00           H  
ATOM    743  N   ALA A  61     -12.266 -19.131  34.829  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -12.754 -20.142  33.885  1.00  0.00           C  
ATOM    745  C   ALA A  61     -13.455 -19.498  32.694  1.00  0.00           C  
ATOM    746  O   ALA A  61     -13.197 -19.847  31.541  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -13.729 -21.097  34.582  1.00  0.00           C  
ATOM    748  H   ALA A  61     -12.664 -19.077  35.723  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -11.906 -20.716  33.545  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -14.565 -20.539  34.980  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -13.221 -21.607  35.388  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -14.090 -21.826  33.871  1.00  0.00           H  
ATOM    753  N   ILE A  62     -14.347 -18.555  32.987  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -15.095 -17.849  31.955  1.00  0.00           C  
ATOM    755  C   ILE A  62     -14.188 -16.907  31.178  1.00  0.00           C  
ATOM    756  O   ILE A  62     -14.498 -16.535  30.046  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -16.260 -17.061  32.563  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -15.733 -16.092  33.625  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -17.253 -18.027  33.212  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -16.854 -15.153  34.076  1.00  0.00           C  
ATOM    761  H   ILE A  62     -14.519 -18.316  33.922  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -15.498 -18.580  31.268  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -16.761 -16.505  31.783  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -15.381 -16.658  34.473  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -14.920 -15.508  33.218  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -18.129 -17.480  33.532  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -16.792 -18.499  34.065  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -17.542 -18.780  32.495  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -16.432 -14.336  34.642  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -17.551 -15.697  34.695  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -17.370 -14.763  33.212  1.00  0.00           H  
ATOM    772  N   GLN A  63     -13.062 -16.526  31.776  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -12.132 -15.633  31.108  1.00  0.00           C  
ATOM    774  C   GLN A  63     -11.526 -16.326  29.899  1.00  0.00           C  
ATOM    775  O   GLN A  63     -11.454 -15.739  28.824  1.00  0.00           O  
ATOM    776  CB  GLN A  63     -11.037 -15.203  32.087  1.00  0.00           C  
ATOM    777  CG  GLN A  63     -10.140 -14.148  31.441  1.00  0.00           C  
ATOM    778  CD  GLN A  63     -10.940 -12.875  31.195  1.00  0.00           C  
ATOM    779  OE1 GLN A  63     -11.456 -12.274  32.138  1.00  0.00           O  
ATOM    780  NE2 GLN A  63     -11.083 -12.431  29.978  1.00  0.00           N  
ATOM    781  H   GLN A  63     -12.814 -16.868  32.662  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -12.657 -14.767  30.741  1.00  0.00           H  
ATOM    783  HB2 GLN A  63     -11.492 -14.792  32.977  1.00  0.00           H  
ATOM    784  HB3 GLN A  63     -10.439 -16.062  32.354  1.00  0.00           H  
ATOM    785  HG2 GLN A  63      -9.312 -13.929  32.101  1.00  0.00           H  
ATOM    786  HG3 GLN A  63      -9.760 -14.520  30.504  1.00  0.00           H  
ATOM    787 HE21 GLN A  63     -10.677 -12.914  29.229  1.00  0.00           H  
ATOM    788 HE22 GLN A  63     -11.598 -11.615  29.812  1.00  0.00           H  
ATOM    789  N   ARG A  64     -11.032 -17.544  30.074  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -10.381 -18.231  28.976  1.00  0.00           C  
ATOM    791  C   ARG A  64     -11.244 -18.182  27.723  1.00  0.00           C  
ATOM    792  O   ARG A  64     -10.736 -18.159  26.602  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -10.138 -19.693  29.375  1.00  0.00           C  
ATOM    794  CG  ARG A  64      -9.373 -20.428  28.268  1.00  0.00           C  
ATOM    795  CD  ARG A  64      -9.155 -21.885  28.691  1.00  0.00           C  
ATOM    796  NE  ARG A  64      -8.295 -22.567  27.730  1.00  0.00           N  
ATOM    797  CZ  ARG A  64      -7.957 -23.846  27.890  1.00  0.00           C  
ATOM    798  NH1 ARG A  64      -8.397 -24.518  28.919  1.00  0.00           N  
ATOM    799  NH2 ARG A  64      -7.184 -24.428  27.014  1.00  0.00           N  
ATOM    800  H   ARG A  64     -10.985 -17.945  30.965  1.00  0.00           H  
ATOM    801  HA  ARG A  64      -9.426 -17.752  28.819  1.00  0.00           H  
ATOM    802  HB2 ARG A  64      -9.561 -19.721  30.286  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -11.089 -20.183  29.538  1.00  0.00           H  
ATOM    804  HG2 ARG A  64      -9.944 -20.401  27.352  1.00  0.00           H  
ATOM    805  HG3 ARG A  64      -8.418 -19.955  28.115  1.00  0.00           H  
ATOM    806  HD2 ARG A  64      -8.692 -21.909  29.665  1.00  0.00           H  
ATOM    807  HD3 ARG A  64     -10.111 -22.388  28.739  1.00  0.00           H  
ATOM    808  HE  ARG A  64      -7.958 -22.077  26.953  1.00  0.00           H  
ATOM    809 HH11 ARG A  64      -8.990 -24.075  29.592  1.00  0.00           H  
ATOM    810 HH12 ARG A  64      -8.140 -25.478  29.036  1.00  0.00           H  
ATOM    811 HH21 ARG A  64      -6.847 -23.914  26.225  1.00  0.00           H  
ATOM    812 HH22 ARG A  64      -6.927 -25.388  27.132  1.00  0.00           H  
ATOM    813  N   LYS A  65     -12.559 -18.169  27.930  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -13.477 -18.120  26.797  1.00  0.00           C  
ATOM    815  C   LYS A  65     -13.538 -16.710  26.203  1.00  0.00           C  
ATOM    816  O   LYS A  65     -13.346 -16.507  25.004  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -14.866 -18.541  27.258  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -15.800 -18.585  26.053  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -17.166 -19.088  26.503  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -18.100 -19.152  25.298  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -19.428 -19.664  25.731  1.00  0.00           N  
ATOM    822  H   LYS A  65     -12.875 -18.158  28.859  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -13.122 -18.851  26.083  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -14.812 -19.518  27.712  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -15.238 -17.828  27.976  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -15.901 -17.595  25.636  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -15.397 -19.255  25.308  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -17.062 -20.076  26.932  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -17.574 -18.415  27.241  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -18.214 -18.161  24.882  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -17.683 -19.810  24.551  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -19.836 -20.249  24.975  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -20.060 -18.863  25.932  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -19.313 -20.241  26.588  1.00  0.00           H  
ATOM    835  N   ARG A  66     -13.835 -15.747  27.082  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -13.958 -14.342  26.673  1.00  0.00           C  
ATOM    837  C   ARG A  66     -12.641 -13.879  26.087  1.00  0.00           C  
ATOM    838  O   ARG A  66     -12.603 -13.208  25.059  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -14.344 -13.454  27.866  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -14.539 -12.003  27.398  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -14.876 -11.115  28.600  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -16.190 -11.457  29.130  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -16.690 -10.823  30.185  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -16.006  -9.872  30.761  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -17.868 -11.147  30.643  1.00  0.00           N  
ATOM    846  H   ARG A  66     -14.026 -16.029  28.001  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -14.725 -14.265  25.916  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -15.265 -13.816  28.298  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -13.561 -13.488  28.608  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -13.631 -11.644  26.934  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -15.349 -11.960  26.686  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -14.135 -11.261  29.371  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -14.870 -10.079  28.293  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -16.712 -12.167  28.703  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -15.103  -9.621  30.408  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -16.383  -9.394  31.554  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -18.392 -11.875  30.200  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -18.246 -10.671  31.436  1.00  0.00           H  
ATOM    859  N   GLN A  67     -11.563 -14.240  26.757  1.00  0.00           N  
ATOM    860  CA  GLN A  67     -10.239 -13.864  26.308  1.00  0.00           C  
ATOM    861  C   GLN A  67     -10.047 -14.286  24.858  1.00  0.00           C  
ATOM    862  O   GLN A  67      -9.434 -13.567  24.070  1.00  0.00           O  
ATOM    863  CB  GLN A  67      -9.191 -14.542  27.189  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -7.795 -14.088  26.765  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -6.746 -14.685  27.696  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -6.796 -15.875  28.007  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -5.794 -13.925  28.160  1.00  0.00           N  
ATOM    868  H   GLN A  67     -11.666 -14.753  27.581  1.00  0.00           H  
ATOM    869  HA  GLN A  67     -10.129 -12.794  26.387  1.00  0.00           H  
ATOM    870  HB2 GLN A  67      -9.361 -14.272  28.220  1.00  0.00           H  
ATOM    871  HB3 GLN A  67      -9.267 -15.614  27.079  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -7.604 -14.415  25.754  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -7.743 -13.010  26.810  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -5.758 -12.977  27.911  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -5.115 -14.299  28.758  1.00  0.00           H  
ATOM    876  N   ALA A  68     -10.574 -15.455  24.507  1.00  0.00           N  
ATOM    877  CA  ALA A  68     -10.447 -15.949  23.140  1.00  0.00           C  
ATOM    878  C   ALA A  68     -10.897 -14.884  22.141  1.00  0.00           C  
ATOM    879  O   ALA A  68     -10.095 -14.386  21.353  1.00  0.00           O  
ATOM    880  CB  ALA A  68     -11.302 -17.206  22.959  1.00  0.00           C  
ATOM    881  H   ALA A  68     -11.054 -15.989  25.175  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -9.415 -16.197  22.942  1.00  0.00           H  
ATOM    883  HB1 ALA A  68     -11.023 -17.701  22.041  1.00  0.00           H  
ATOM    884  HB2 ALA A  68     -12.345 -16.928  22.914  1.00  0.00           H  
ATOM    885  HB3 ALA A  68     -11.143 -17.875  23.791  1.00  0.00           H  
ATOM    886  N   ASP A  69     -12.180 -14.534  22.184  1.00  0.00           N  
ATOM    887  CA  ASP A  69     -12.714 -13.517  21.282  1.00  0.00           C  
ATOM    888  C   ASP A  69     -12.203 -12.130  21.666  1.00  0.00           C  
ATOM    889  O   ASP A  69     -11.842 -11.326  20.807  1.00  0.00           O  
ATOM    890  CB  ASP A  69     -14.244 -13.532  21.321  1.00  0.00           C  
ATOM    891  CG  ASP A  69     -14.804 -12.482  20.369  1.00  0.00           C  
ATOM    892  OD1 ASP A  69     -14.019 -11.721  19.826  1.00  0.00           O  
ATOM    893  OD2 ASP A  69     -16.012 -12.454  20.194  1.00  0.00           O  
ATOM    894  H   ASP A  69     -12.775 -14.958  22.839  1.00  0.00           H  
ATOM    895  HA  ASP A  69     -12.391 -13.740  20.276  1.00  0.00           H  
ATOM    896  HB2 ASP A  69     -14.598 -14.510  21.026  1.00  0.00           H  
ATOM    897  HB3 ASP A  69     -14.579 -13.319  22.326  1.00  0.00           H  
ATOM    898  N   ALA A  70     -12.190 -11.863  22.964  1.00  0.00           N  
ATOM    899  CA  ALA A  70     -11.738 -10.572  23.474  1.00  0.00           C  
ATOM    900  C   ALA A  70     -12.490  -9.437  22.786  1.00  0.00           C  
ATOM    901  O   ALA A  70     -12.079  -8.958  21.729  1.00  0.00           O  
ATOM    902  CB  ALA A  70     -10.235 -10.410  23.234  1.00  0.00           C  
ATOM    903  H   ALA A  70     -12.500 -12.549  23.588  1.00  0.00           H  
ATOM    904  HA  ALA A  70     -11.927 -10.526  24.536  1.00  0.00           H  
ATOM    905  HB1 ALA A  70      -9.881  -9.532  23.752  1.00  0.00           H  
ATOM    906  HB2 ALA A  70     -10.050 -10.304  22.175  1.00  0.00           H  
ATOM    907  HB3 ALA A  70      -9.716 -11.280  23.605  1.00  0.00           H  
ATOM    908  N   SER A  71     -13.595  -9.012  23.393  1.00  0.00           N  
ATOM    909  CA  SER A  71     -14.399  -7.934  22.827  1.00  0.00           C  
ATOM    910  C   SER A  71     -13.663  -6.602  22.935  1.00  0.00           C  
ATOM    911  O   SER A  71     -12.888  -6.383  23.866  1.00  0.00           O  
ATOM    912  CB  SER A  71     -15.737  -7.839  23.559  1.00  0.00           C  
ATOM    913  OG  SER A  71     -16.472  -9.037  23.354  1.00  0.00           O  
ATOM    914  H   SER A  71     -13.876  -9.433  24.232  1.00  0.00           H  
ATOM    915  HA  SER A  71     -14.587  -8.146  21.785  1.00  0.00           H  
ATOM    916  HB2 SER A  71     -15.565  -7.703  24.613  1.00  0.00           H  
ATOM    917  HB3 SER A  71     -16.295  -6.993  23.178  1.00  0.00           H  
ATOM    918  HG  SER A  71     -17.343  -8.921  23.740  1.00  0.00           H  
ATOM    919  N   SER A  72     -13.910  -5.716  21.976  1.00  0.00           N  
ATOM    920  CA  SER A  72     -13.263  -4.409  21.974  1.00  0.00           C  
ATOM    921  C   SER A  72     -13.780  -3.553  23.126  1.00  0.00           C  
ATOM    922  O   SER A  72     -14.848  -3.856  23.632  1.00  0.00           O  
ATOM    923  CB  SER A  72     -13.532  -3.696  20.648  1.00  0.00           C  
ATOM    924  OG  SER A  72     -14.917  -3.388  20.551  1.00  0.00           O  
ATOM    925  OXT SER A  72     -13.099  -2.607  23.487  1.00  0.00           O  
ATOM    926  H   SER A  72     -14.538  -5.945  21.258  1.00  0.00           H  
ATOM    927  HA  SER A  72     -12.199  -4.543  22.086  1.00  0.00           H  
ATOM    928  HB2 SER A  72     -12.963  -2.783  20.606  1.00  0.00           H  
ATOM    929  HB3 SER A  72     -13.238  -4.340  19.828  1.00  0.00           H  
ATOM    930  HG  SER A  72     -15.114  -3.197  19.631  1.00  0.00           H  
TER     931      SER A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A  13       5.595  -0.200  25.091  1.00  0.00           N  
ATOM      2  CA  ILE A  13       5.279  -0.742  26.441  1.00  0.00           C  
ATOM      3  C   ILE A  13       4.426  -1.993  26.295  1.00  0.00           C  
ATOM      4  O   ILE A  13       4.733  -3.034  26.872  1.00  0.00           O  
ATOM      5  CB  ILE A  13       4.520   0.311  27.251  1.00  0.00           C  
ATOM      6  CG1 ILE A  13       5.426   1.521  27.488  1.00  0.00           C  
ATOM      7  CG2 ILE A  13       4.098  -0.281  28.600  1.00  0.00           C  
ATOM      8  CD1 ILE A  13       4.602   2.673  28.067  1.00  0.00           C  
ATOM      9  H1  ILE A  13       5.086   0.695  24.948  1.00  0.00           H  
ATOM     10  H2  ILE A  13       5.304  -0.886  24.363  1.00  0.00           H  
ATOM     11  H3  ILE A  13       6.618  -0.028  25.018  1.00  0.00           H  
ATOM     12  HA  ILE A  13       6.197  -0.995  26.948  1.00  0.00           H  
ATOM     13  HB  ILE A  13       3.641   0.619  26.704  1.00  0.00           H  
ATOM     14 HG12 ILE A  13       6.209   1.253  28.184  1.00  0.00           H  
ATOM     15 HG13 ILE A  13       5.866   1.830  26.552  1.00  0.00           H  
ATOM     16 HG21 ILE A  13       3.738   0.509  29.243  1.00  0.00           H  
ATOM     17 HG22 ILE A  13       4.946  -0.764  29.062  1.00  0.00           H  
ATOM     18 HG23 ILE A  13       3.311  -1.004  28.445  1.00  0.00           H  
ATOM     19 HD11 ILE A  13       4.242   2.402  29.049  1.00  0.00           H  
ATOM     20 HD12 ILE A  13       3.761   2.876  27.420  1.00  0.00           H  
ATOM     21 HD13 ILE A  13       5.220   3.556  28.141  1.00  0.00           H  
ATOM     22  N   GLY A  14       3.325  -1.884  25.562  1.00  0.00           N  
ATOM     23  CA  GLY A  14       2.436  -3.022  25.413  1.00  0.00           C  
ATOM     24  C   GLY A  14       3.219  -4.235  24.910  1.00  0.00           C  
ATOM     25  O   GLY A  14       2.981  -5.349  25.363  1.00  0.00           O  
ATOM     26  H   GLY A  14       3.082  -1.021  25.166  1.00  0.00           H  
ATOM     27  HA2 GLY A  14       1.979  -3.248  26.364  1.00  0.00           H  
ATOM     28  HA3 GLY A  14       1.667  -2.780  24.692  1.00  0.00           H  
ATOM     29  N   THR A  15       4.187  -4.033  24.017  1.00  0.00           N  
ATOM     30  CA  THR A  15       4.997  -5.162  23.542  1.00  0.00           C  
ATOM     31  C   THR A  15       5.703  -5.817  24.751  1.00  0.00           C  
ATOM     32  O   THR A  15       5.696  -7.033  24.937  1.00  0.00           O  
ATOM     33  CB  THR A  15       6.013  -4.638  22.522  1.00  0.00           C  
ATOM     34  OG1 THR A  15       6.659  -3.482  23.043  1.00  0.00           O  
ATOM     35  CG2 THR A  15       5.279  -4.272  21.230  1.00  0.00           C  
ATOM     36  H   THR A  15       4.379  -3.124  23.698  1.00  0.00           H  
ATOM     37  HA  THR A  15       4.354  -5.882  23.067  1.00  0.00           H  
ATOM     38  HB  THR A  15       6.748  -5.401  22.314  1.00  0.00           H  
ATOM     39  HG1 THR A  15       6.887  -3.652  23.962  1.00  0.00           H  
ATOM     40 HG21 THR A  15       4.730  -5.133  20.872  1.00  0.00           H  
ATOM     41 HG22 THR A  15       5.994  -3.965  20.481  1.00  0.00           H  
ATOM     42 HG23 THR A  15       4.590  -3.463  21.423  1.00  0.00           H  
ATOM     43  N   THR A  16       6.322  -4.971  25.545  1.00  0.00           N  
ATOM     44  CA  THR A  16       7.043  -5.442  26.735  1.00  0.00           C  
ATOM     45  C   THR A  16       6.101  -6.252  27.622  1.00  0.00           C  
ATOM     46  O   THR A  16       6.444  -7.352  28.059  1.00  0.00           O  
ATOM     47  CB  THR A  16       7.572  -4.263  27.560  1.00  0.00           C  
ATOM     48  OG1 THR A  16       6.504  -3.654  28.269  1.00  0.00           O  
ATOM     49  CG2 THR A  16       8.226  -3.247  26.633  1.00  0.00           C  
ATOM     50  H   THR A  16       6.322  -4.044  25.231  1.00  0.00           H  
ATOM     51  HA  THR A  16       7.881  -6.078  26.484  1.00  0.00           H  
ATOM     52  HB  THR A  16       8.309  -4.620  28.267  1.00  0.00           H  
ATOM     53  HG1 THR A  16       6.879  -3.022  28.886  1.00  0.00           H  
ATOM     54 HG21 THR A  16       8.740  -2.501  27.221  1.00  0.00           H  
ATOM     55 HG22 THR A  16       7.466  -2.773  26.030  1.00  0.00           H  
ATOM     56 HG23 THR A  16       8.934  -3.752  25.994  1.00  0.00           H  
ATOM     57  N   LEU A  17       4.917  -5.718  27.882  1.00  0.00           N  
ATOM     58  CA  LEU A  17       3.926  -6.405  28.719  1.00  0.00           C  
ATOM     59  C   LEU A  17       3.336  -7.617  27.980  1.00  0.00           C  
ATOM     60  O   LEU A  17       2.899  -8.585  28.592  1.00  0.00           O  
ATOM     61  CB  LEU A  17       2.831  -5.451  29.171  1.00  0.00           C  
ATOM     62  CG  LEU A  17       3.449  -4.348  30.034  1.00  0.00           C  
ATOM     63  CD1 LEU A  17       2.379  -3.296  30.326  1.00  0.00           C  
ATOM     64  CD2 LEU A  17       3.997  -4.929  31.357  1.00  0.00           C  
ATOM     65  H   LEU A  17       4.698  -4.836  27.516  1.00  0.00           H  
ATOM     66  HA  LEU A  17       4.466  -6.788  29.563  1.00  0.00           H  
ATOM     67  HB2 LEU A  17       2.360  -5.013  28.301  1.00  0.00           H  
ATOM     68  HB3 LEU A  17       2.098  -5.995  29.744  1.00  0.00           H  
ATOM     69  HG  LEU A  17       4.256  -3.887  29.484  1.00  0.00           H  
ATOM     70 HD11 LEU A  17       2.794  -2.532  30.966  1.00  0.00           H  
ATOM     71 HD12 LEU A  17       1.537  -3.761  30.816  1.00  0.00           H  
ATOM     72 HD13 LEU A  17       2.054  -2.850  29.397  1.00  0.00           H  
ATOM     73 HD21 LEU A  17       5.009  -5.275  31.208  1.00  0.00           H  
ATOM     74 HD22 LEU A  17       3.379  -5.753  31.683  1.00  0.00           H  
ATOM     75 HD23 LEU A  17       3.997  -4.160  32.120  1.00  0.00           H  
ATOM     76  N   VAL A  18       3.301  -7.531  26.661  1.00  0.00           N  
ATOM     77  CA  VAL A  18       2.728  -8.618  25.871  1.00  0.00           C  
ATOM     78  C   VAL A  18       3.507  -9.916  26.128  1.00  0.00           C  
ATOM     79  O   VAL A  18       2.911 -10.968  26.372  1.00  0.00           O  
ATOM     80  CB  VAL A  18       2.788  -8.239  24.369  1.00  0.00           C  
ATOM     81  CG1 VAL A  18       2.606  -9.490  23.496  1.00  0.00           C  
ATOM     82  CG2 VAL A  18       1.681  -7.195  24.030  1.00  0.00           C  
ATOM     83  H   VAL A  18       3.651  -6.708  26.266  1.00  0.00           H  
ATOM     84  HA  VAL A  18       1.698  -8.755  26.159  1.00  0.00           H  
ATOM     85  HB  VAL A  18       3.750  -7.817  24.161  1.00  0.00           H  
ATOM     86 HG11 VAL A  18       3.531 -10.055  23.483  1.00  0.00           H  
ATOM     87 HG12 VAL A  18       2.359  -9.193  22.488  1.00  0.00           H  
ATOM     88 HG13 VAL A  18       1.815 -10.106  23.897  1.00  0.00           H  
ATOM     89 HG21 VAL A  18       2.110  -6.387  23.446  1.00  0.00           H  
ATOM     90 HG22 VAL A  18       1.255  -6.791  24.935  1.00  0.00           H  
ATOM     91 HG23 VAL A  18       0.892  -7.661  23.452  1.00  0.00           H  
ATOM     92  N   ALA A  19       4.823  -9.834  26.106  1.00  0.00           N  
ATOM     93  CA  ALA A  19       5.669 -11.000  26.369  1.00  0.00           C  
ATOM     94  C   ALA A  19       5.478 -11.501  27.803  1.00  0.00           C  
ATOM     95  O   ALA A  19       5.808 -12.642  28.136  1.00  0.00           O  
ATOM     96  CB  ALA A  19       7.132 -10.665  26.119  1.00  0.00           C  
ATOM     97  H   ALA A  19       5.242  -8.967  25.920  1.00  0.00           H  
ATOM     98  HA  ALA A  19       5.375 -11.788  25.692  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       7.263 -10.405  25.082  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       7.739 -11.526  26.356  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       7.424  -9.833  26.742  1.00  0.00           H  
ATOM    102  N   LEU A  20       4.955 -10.617  28.634  1.00  0.00           N  
ATOM    103  CA  LEU A  20       4.713 -10.888  30.052  1.00  0.00           C  
ATOM    104  C   LEU A  20       3.765 -12.063  30.229  1.00  0.00           C  
ATOM    105  O   LEU A  20       3.852 -12.785  31.220  1.00  0.00           O  
ATOM    106  CB  LEU A  20       4.131  -9.675  30.789  1.00  0.00           C  
ATOM    107  CG  LEU A  20       4.391  -9.799  32.309  1.00  0.00           C  
ATOM    108  CD1 LEU A  20       5.787  -9.253  32.655  1.00  0.00           C  
ATOM    109  CD2 LEU A  20       3.336  -9.001  33.081  1.00  0.00           C  
ATOM    110  H   LEU A  20       4.734  -9.728  28.283  1.00  0.00           H  
ATOM    111  HA  LEU A  20       5.655 -11.147  30.506  1.00  0.00           H  
ATOM    112  HB2 LEU A  20       4.597  -8.785  30.416  1.00  0.00           H  
ATOM    113  HB3 LEU A  20       3.065  -9.625  30.613  1.00  0.00           H  
ATOM    114  HG  LEU A  20       4.338 -10.840  32.600  1.00  0.00           H  
ATOM    115 HD11 LEU A  20       5.929  -9.282  33.725  1.00  0.00           H  
ATOM    116 HD12 LEU A  20       5.868  -8.233  32.311  1.00  0.00           H  
ATOM    117 HD13 LEU A  20       6.545  -9.854  32.177  1.00  0.00           H  
ATOM    118 HD21 LEU A  20       3.287  -7.997  32.691  1.00  0.00           H  
ATOM    119 HD22 LEU A  20       3.600  -8.968  34.128  1.00  0.00           H  
ATOM    120 HD23 LEU A  20       2.372  -9.478  32.969  1.00  0.00           H  
ATOM    121  N   SER A  21       2.872 -12.260  29.269  1.00  0.00           N  
ATOM    122  CA  SER A  21       1.910 -13.351  29.312  1.00  0.00           C  
ATOM    123  C   SER A  21       2.606 -14.690  29.551  1.00  0.00           C  
ATOM    124  O   SER A  21       1.978 -15.656  29.988  1.00  0.00           O  
ATOM    125  CB  SER A  21       1.145 -13.404  27.991  1.00  0.00           C  
ATOM    126  OG  SER A  21       0.158 -14.420  28.069  1.00  0.00           O  
ATOM    127  H   SER A  21       2.879 -11.727  28.444  1.00  0.00           H  
ATOM    128  HA  SER A  21       1.213 -13.166  30.109  1.00  0.00           H  
ATOM    129  HB2 SER A  21       0.670 -12.455  27.810  1.00  0.00           H  
ATOM    130  HB3 SER A  21       1.836 -13.621  27.187  1.00  0.00           H  
ATOM    131  HG  SER A  21       0.596 -15.266  27.960  1.00  0.00           H  
ATOM    132  N   SER A  22       3.898 -14.753  29.250  1.00  0.00           N  
ATOM    133  CA  SER A  22       4.651 -15.988  29.426  1.00  0.00           C  
ATOM    134  C   SER A  22       4.593 -16.415  30.892  1.00  0.00           C  
ATOM    135  O   SER A  22       4.800 -17.586  31.205  1.00  0.00           O  
ATOM    136  CB  SER A  22       6.109 -15.792  29.016  1.00  0.00           C  
ATOM    137  OG  SER A  22       6.190 -15.689  27.602  1.00  0.00           O  
ATOM    138  H   SER A  22       4.351 -13.948  28.917  1.00  0.00           H  
ATOM    139  HA  SER A  22       4.211 -16.762  28.815  1.00  0.00           H  
ATOM    140  HB2 SER A  22       6.492 -14.891  29.460  1.00  0.00           H  
ATOM    141  HB3 SER A  22       6.694 -16.636  29.359  1.00  0.00           H  
ATOM    142  HG  SER A  22       6.186 -14.758  27.374  1.00  0.00           H  
ATOM    143  N   PHE A  23       4.289 -15.475  31.791  1.00  0.00           N  
ATOM    144  CA  PHE A  23       4.174 -15.813  33.213  1.00  0.00           C  
ATOM    145  C   PHE A  23       2.737 -16.220  33.555  1.00  0.00           C  
ATOM    146  O   PHE A  23       2.484 -16.730  34.633  1.00  0.00           O  
ATOM    147  CB  PHE A  23       4.566 -14.612  34.062  1.00  0.00           C  
ATOM    148  CG  PHE A  23       6.058 -14.434  34.014  1.00  0.00           C  
ATOM    149  CD1 PHE A  23       6.869 -15.116  34.925  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       6.626 -13.588  33.060  1.00  0.00           C  
ATOM    151  CE1 PHE A  23       8.256 -14.950  34.883  1.00  0.00           C  
ATOM    152  CE2 PHE A  23       8.012 -13.419  33.016  1.00  0.00           C  
ATOM    153  CZ  PHE A  23       8.830 -14.098  33.928  1.00  0.00           C  
ATOM    154  H   PHE A  23       4.114 -14.562  31.482  1.00  0.00           H  
ATOM    155  HA  PHE A  23       4.836 -16.641  33.444  1.00  0.00           H  
ATOM    156  HB2 PHE A  23       4.083 -13.731  33.672  1.00  0.00           H  
ATOM    157  HB3 PHE A  23       4.255 -14.772  35.084  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       6.427 -15.772  35.660  1.00  0.00           H  
ATOM    159  HD2 PHE A  23       5.994 -13.065  32.357  1.00  0.00           H  
ATOM    160  HE1 PHE A  23       8.885 -15.474  35.586  1.00  0.00           H  
ATOM    161  HE2 PHE A  23       8.453 -12.763  32.280  1.00  0.00           H  
ATOM    162  HZ  PHE A  23       9.899 -13.967  33.896  1.00  0.00           H  
ATOM    163  N   THR A  24       1.812 -16.011  32.618  1.00  0.00           N  
ATOM    164  CA  THR A  24       0.422 -16.399  32.845  1.00  0.00           C  
ATOM    165  C   THR A  24       0.365 -17.901  33.179  1.00  0.00           C  
ATOM    166  O   THR A  24      -0.253 -18.286  34.173  1.00  0.00           O  
ATOM    167  CB  THR A  24      -0.450 -16.078  31.612  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -0.020 -14.864  31.026  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -1.919 -15.943  32.006  1.00  0.00           C  
ATOM    170  H   THR A  24       2.097 -15.585  31.786  1.00  0.00           H  
ATOM    171  HA  THR A  24       0.054 -15.860  33.705  1.00  0.00           H  
ATOM    172  HB  THR A  24      -0.361 -16.868  30.891  1.00  0.00           H  
ATOM    173  HG1 THR A  24       0.200 -14.253  31.731  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -2.044 -15.097  32.667  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -2.243 -16.843  32.504  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -2.514 -15.791  31.115  1.00  0.00           H  
ATOM    177  N   PRO A  25       1.026 -18.751  32.410  1.00  0.00           N  
ATOM    178  CA  PRO A  25       1.066 -20.232  32.692  1.00  0.00           C  
ATOM    179  C   PRO A  25       1.727 -20.542  34.049  1.00  0.00           C  
ATOM    180  O   PRO A  25       1.323 -21.454  34.774  1.00  0.00           O  
ATOM    181  CB  PRO A  25       1.894 -20.791  31.514  1.00  0.00           C  
ATOM    182  CG  PRO A  25       2.688 -19.632  31.012  1.00  0.00           C  
ATOM    183  CD  PRO A  25       1.795 -18.424  31.193  1.00  0.00           C  
ATOM    184  HA  PRO A  25       0.072 -20.642  32.664  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       2.552 -21.581  31.848  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       1.240 -21.151  30.734  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       3.593 -19.521  31.597  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       2.929 -19.756  29.967  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       2.389 -17.548  31.323  1.00  0.00           H  
ATOM    190  HD3 PRO A  25       1.141 -18.319  30.345  1.00  0.00           H  
ATOM    191  N   VAL A  26       2.747 -19.768  34.368  1.00  0.00           N  
ATOM    192  CA  VAL A  26       3.468 -19.913  35.628  1.00  0.00           C  
ATOM    193  C   VAL A  26       2.731 -19.178  36.734  1.00  0.00           C  
ATOM    194  O   VAL A  26       2.844 -19.553  37.898  1.00  0.00           O  
ATOM    195  CB  VAL A  26       4.893 -19.357  35.521  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       5.585 -19.463  36.889  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       5.687 -20.161  34.491  1.00  0.00           C  
ATOM    198  H   VAL A  26       3.023 -19.077  33.733  1.00  0.00           H  
ATOM    199  HA  VAL A  26       3.518 -20.933  35.969  1.00  0.00           H  
ATOM    200  HB  VAL A  26       4.852 -18.318  35.222  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       5.447 -20.460  37.281  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       5.152 -18.745  37.570  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       6.639 -19.263  36.776  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       5.178 -20.131  33.539  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       5.774 -21.187  34.820  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       6.673 -19.732  34.384  1.00  0.00           H  
ATOM    207  N   LEU A  27       1.968 -18.159  36.389  1.00  0.00           N  
ATOM    208  CA  LEU A  27       1.210 -17.409  37.381  1.00  0.00           C  
ATOM    209  C   LEU A  27      -0.047 -18.170  37.822  1.00  0.00           C  
ATOM    210  O   LEU A  27      -0.403 -18.164  38.999  1.00  0.00           O  
ATOM    211  CB  LEU A  27       0.811 -16.056  36.799  1.00  0.00           C  
ATOM    212  CG  LEU A  27       0.085 -15.209  37.853  1.00  0.00           C  
ATOM    213  CD1 LEU A  27       1.010 -14.948  39.058  1.00  0.00           C  
ATOM    214  CD2 LEU A  27      -0.335 -13.876  37.220  1.00  0.00           C  
ATOM    215  H   LEU A  27       1.849 -17.905  35.450  1.00  0.00           H  
ATOM    216  HA  LEU A  27       1.820 -17.251  38.251  1.00  0.00           H  
ATOM    217  HB2 LEU A  27       1.695 -15.536  36.469  1.00  0.00           H  
ATOM    218  HB3 LEU A  27       0.154 -16.218  35.964  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -0.796 -15.734  38.189  1.00  0.00           H  
ATOM    220 HD11 LEU A  27       2.035 -14.871  38.722  1.00  0.00           H  
ATOM    221 HD12 LEU A  27       0.922 -15.763  39.758  1.00  0.00           H  
ATOM    222 HD13 LEU A  27       0.723 -14.029  39.547  1.00  0.00           H  
ATOM    223 HD21 LEU A  27       0.509 -13.432  36.710  1.00  0.00           H  
ATOM    224 HD22 LEU A  27      -0.681 -13.204  37.992  1.00  0.00           H  
ATOM    225 HD23 LEU A  27      -1.132 -14.048  36.510  1.00  0.00           H  
ATOM    226  N   VAL A  28      -0.725 -18.800  36.873  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -1.949 -19.529  37.198  1.00  0.00           C  
ATOM    228  C   VAL A  28      -1.640 -20.636  38.200  1.00  0.00           C  
ATOM    229  O   VAL A  28      -2.285 -20.734  39.243  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -2.558 -20.118  35.921  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -1.527 -21.011  35.229  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -3.796 -20.946  36.272  1.00  0.00           C  
ATOM    233  H   VAL A  28      -0.387 -18.759  35.953  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -2.650 -18.852  37.662  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -2.838 -19.314  35.256  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -1.787 -21.126  34.188  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -1.500 -21.981  35.705  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -0.560 -20.551  35.303  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -3.491 -21.855  36.769  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -4.330 -21.191  35.366  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -4.438 -20.374  36.925  1.00  0.00           H  
ATOM    242  N   ILE A  29      -0.658 -21.467  37.887  1.00  0.00           N  
ATOM    243  CA  ILE A  29      -0.297 -22.556  38.782  1.00  0.00           C  
ATOM    244  C   ILE A  29       0.224 -21.990  40.091  1.00  0.00           C  
ATOM    245  O   ILE A  29      -0.046 -22.519  41.167  1.00  0.00           O  
ATOM    246  CB  ILE A  29       0.761 -23.437  38.126  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       0.988 -24.699  38.976  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       2.070 -22.653  38.006  1.00  0.00           C  
ATOM    249  CD1 ILE A  29      -0.266 -25.592  38.976  1.00  0.00           C  
ATOM    250  H   ILE A  29      -0.206 -21.388  37.023  1.00  0.00           H  
ATOM    251  HA  ILE A  29      -1.175 -23.150  38.984  1.00  0.00           H  
ATOM    252  HB  ILE A  29       0.424 -23.719  37.140  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       1.820 -25.254  38.572  1.00  0.00           H  
ATOM    254 HG13 ILE A  29       1.213 -24.406  39.989  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       2.743 -23.174  37.342  1.00  0.00           H  
ATOM    256 HG22 ILE A  29       2.524 -22.554  38.980  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       1.861 -21.671  37.606  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       0.035 -26.628  39.048  1.00  0.00           H  
ATOM    259 HD12 ILE A  29      -0.829 -25.447  38.066  1.00  0.00           H  
ATOM    260 HD13 ILE A  29      -0.886 -25.342  39.826  1.00  0.00           H  
ATOM    261  N   LEU A  30       0.986 -20.917  39.978  1.00  0.00           N  
ATOM    262  CA  LEU A  30       1.558 -20.292  41.157  1.00  0.00           C  
ATOM    263  C   LEU A  30       0.462 -20.006  42.161  1.00  0.00           C  
ATOM    264  O   LEU A  30       0.629 -20.259  43.345  1.00  0.00           O  
ATOM    265  CB  LEU A  30       2.263 -18.982  40.779  1.00  0.00           C  
ATOM    266  CG  LEU A  30       2.754 -18.244  42.034  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       3.679 -19.157  42.849  1.00  0.00           C  
ATOM    268  CD2 LEU A  30       3.518 -16.982  41.602  1.00  0.00           C  
ATOM    269  H   LEU A  30       1.194 -20.574  39.084  1.00  0.00           H  
ATOM    270  HA  LEU A  30       2.273 -20.963  41.606  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       3.109 -19.200  40.146  1.00  0.00           H  
ATOM    272  HB3 LEU A  30       1.572 -18.349  40.247  1.00  0.00           H  
ATOM    273  HG  LEU A  30       1.909 -17.958  42.640  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       4.323 -18.557  43.477  1.00  0.00           H  
ATOM    275 HD12 LEU A  30       4.284 -19.754  42.181  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       3.081 -19.807  43.470  1.00  0.00           H  
ATOM    277 HD21 LEU A  30       2.910 -16.412  40.914  1.00  0.00           H  
ATOM    278 HD22 LEU A  30       4.441 -17.264  41.119  1.00  0.00           H  
ATOM    279 HD23 LEU A  30       3.736 -16.378  42.472  1.00  0.00           H  
ATOM    280  N   LEU A  31      -0.656 -19.481  41.695  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -1.762 -19.172  42.595  1.00  0.00           C  
ATOM    282  C   LEU A  31      -2.315 -20.455  43.236  1.00  0.00           C  
ATOM    283  O   LEU A  31      -2.793 -20.462  44.359  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -2.868 -18.459  41.803  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -4.020 -18.067  42.742  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -3.513 -17.117  43.843  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -5.126 -17.381  41.928  1.00  0.00           C  
ATOM    288  H   LEU A  31      -0.745 -19.279  40.736  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -1.386 -18.482  43.336  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -2.456 -17.567  41.343  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -3.237 -19.118  41.036  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -4.420 -18.958  43.201  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -2.732 -16.483  43.448  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -3.122 -17.699  44.664  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -4.327 -16.503  44.202  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -5.501 -18.066  41.182  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -4.731 -16.502  41.446  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -5.933 -17.099  42.590  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.275 -21.511  42.449  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -2.796 -22.820  42.870  1.00  0.00           C  
ATOM    301  C   GLY A  32      -2.172 -23.299  44.201  1.00  0.00           C  
ATOM    302  O   GLY A  32      -2.858 -23.811  45.085  1.00  0.00           O  
ATOM    303  H   GLY A  32      -1.862 -21.341  41.571  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -3.870 -22.749  42.990  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -2.573 -23.536  42.102  1.00  0.00           H  
ATOM    306  N   VAL A  33      -0.873 -23.099  44.322  1.00  0.00           N  
ATOM    307  CA  VAL A  33      -0.156 -23.489  45.546  1.00  0.00           C  
ATOM    308  C   VAL A  33      -0.806 -22.800  46.756  1.00  0.00           C  
ATOM    309  O   VAL A  33      -0.841 -23.358  47.856  1.00  0.00           O  
ATOM    310  CB  VAL A  33       1.336 -23.108  45.466  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       1.535 -21.636  45.880  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       2.149 -24.011  46.407  1.00  0.00           C  
ATOM    313  H   VAL A  33      -0.456 -22.645  43.560  1.00  0.00           H  
ATOM    314  HA  VAL A  33      -0.249 -24.558  45.694  1.00  0.00           H  
ATOM    315  HB  VAL A  33       1.681 -23.240  44.451  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       1.530 -21.560  46.958  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       0.731 -21.039  45.483  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       2.477 -21.274  45.497  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       3.190 -23.731  46.366  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       2.042 -25.041  46.098  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       1.785 -23.900  47.419  1.00  0.00           H  
ATOM    322  N   VAL A  34      -1.335 -21.605  46.536  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -2.003 -20.864  47.591  1.00  0.00           C  
ATOM    324  C   VAL A  34      -3.236 -21.643  48.065  1.00  0.00           C  
ATOM    325  O   VAL A  34      -3.585 -21.588  49.242  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -2.418 -19.468  47.107  1.00  0.00           C  
ATOM    327  CG1 VAL A  34      -3.014 -18.667  48.263  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -1.193 -18.736  46.544  1.00  0.00           C  
ATOM    329  H   VAL A  34      -1.291 -21.214  45.641  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -1.368 -20.760  48.454  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -3.165 -19.563  46.342  1.00  0.00           H  
ATOM    332 HG11 VAL A  34      -2.367 -18.738  49.126  1.00  0.00           H  
ATOM    333 HG12 VAL A  34      -3.989 -19.058  48.508  1.00  0.00           H  
ATOM    334 HG13 VAL A  34      -3.106 -17.630  47.971  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -0.376 -18.803  47.249  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -1.439 -17.698  46.376  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -0.899 -19.192  45.610  1.00  0.00           H  
ATOM    338  N   GLY A  35      -3.892 -22.365  47.160  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -5.073 -23.132  47.568  1.00  0.00           C  
ATOM    340  C   GLY A  35      -4.697 -24.127  48.670  1.00  0.00           C  
ATOM    341  O   GLY A  35      -5.341 -24.183  49.721  1.00  0.00           O  
ATOM    342  H   GLY A  35      -3.569 -22.383  46.232  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -5.827 -22.456  47.933  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -5.459 -23.678  46.721  1.00  0.00           H  
ATOM    345  N   LEU A  36      -3.653 -24.903  48.410  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -3.178 -25.906  49.365  1.00  0.00           C  
ATOM    347  C   LEU A  36      -2.884 -25.241  50.694  1.00  0.00           C  
ATOM    348  O   LEU A  36      -2.983 -25.862  51.753  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -1.932 -26.621  48.848  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -2.290 -27.492  47.636  1.00  0.00           C  
ATOM    351  CD1 LEU A  36      -0.998 -28.013  46.999  1.00  0.00           C  
ATOM    352  CD2 LEU A  36      -3.186 -28.684  48.058  1.00  0.00           C  
ATOM    353  H   LEU A  36      -3.240 -24.836  47.525  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -3.959 -26.633  49.515  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -1.197 -25.883  48.556  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -1.523 -27.240  49.633  1.00  0.00           H  
ATOM    357  HG  LEU A  36      -2.818 -26.887  46.914  1.00  0.00           H  
ATOM    358 HD11 LEU A  36      -1.240 -28.658  46.169  1.00  0.00           H  
ATOM    359 HD12 LEU A  36      -0.431 -28.567  47.733  1.00  0.00           H  
ATOM    360 HD13 LEU A  36      -0.410 -27.177  46.648  1.00  0.00           H  
ATOM    361 HD21 LEU A  36      -3.039 -29.511  47.372  1.00  0.00           H  
ATOM    362 HD22 LEU A  36      -4.224 -28.384  48.027  1.00  0.00           H  
ATOM    363 HD23 LEU A  36      -2.932 -29.001  49.058  1.00  0.00           H  
ATOM    364  N   SER A  37      -2.516 -23.976  50.626  1.00  0.00           N  
ATOM    365  CA  SER A  37      -2.196 -23.208  51.815  1.00  0.00           C  
ATOM    366  C   SER A  37      -3.369 -23.248  52.792  1.00  0.00           C  
ATOM    367  O   SER A  37      -3.198 -22.942  53.969  1.00  0.00           O  
ATOM    368  CB  SER A  37      -1.897 -21.753  51.447  1.00  0.00           C  
ATOM    369  OG  SER A  37      -3.104 -20.995  51.469  1.00  0.00           O  
ATOM    370  H   SER A  37      -2.455 -23.539  49.750  1.00  0.00           H  
ATOM    371  HA  SER A  37      -1.334 -23.638  52.304  1.00  0.00           H  
ATOM    372  HB2 SER A  37      -1.202 -21.330  52.153  1.00  0.00           H  
ATOM    373  HB3 SER A  37      -1.464 -21.724  50.464  1.00  0.00           H  
ATOM    374  HG  SER A  37      -2.870 -20.067  51.566  1.00  0.00           H  
ATOM    375  N   ALA A  38      -4.559 -23.624  52.323  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -5.719 -23.693  53.212  1.00  0.00           C  
ATOM    377  C   ALA A  38      -5.445 -24.657  54.372  1.00  0.00           C  
ATOM    378  O   ALA A  38      -5.824 -24.399  55.512  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -6.924 -24.181  52.411  1.00  0.00           C  
ATOM    380  H   ALA A  38      -4.678 -23.885  51.384  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -5.929 -22.707  53.599  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -7.064 -23.541  51.553  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -7.807 -24.155  53.031  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -6.743 -25.192  52.079  1.00  0.00           H  
ATOM    385  N   LEU A  39      -4.769 -25.755  54.059  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -4.419 -26.761  55.063  1.00  0.00           C  
ATOM    387  C   LEU A  39      -3.774 -26.085  56.268  1.00  0.00           C  
ATOM    388  O   LEU A  39      -3.775 -26.634  57.370  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -3.473 -27.827  54.484  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -4.285 -28.907  53.767  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -5.136 -28.265  52.674  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -3.327 -29.923  53.144  1.00  0.00           C  
ATOM    393  H   LEU A  39      -4.520 -25.891  53.123  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -5.319 -27.240  55.420  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -2.796 -27.365  53.781  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -2.904 -28.285  55.282  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -4.929 -29.406  54.479  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -4.518 -27.616  52.073  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -5.927 -27.687  53.130  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -5.564 -29.034  52.050  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -2.560 -29.401  52.591  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -3.874 -30.572  52.475  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -2.870 -30.512  53.924  1.00  0.00           H  
ATOM    404  N   THR A  40      -3.203 -24.909  56.054  1.00  0.00           N  
ATOM    405  CA  THR A  40      -2.531 -24.192  57.136  1.00  0.00           C  
ATOM    406  C   THR A  40      -3.491 -23.189  57.786  1.00  0.00           C  
ATOM    407  O   THR A  40      -3.085 -22.371  58.610  1.00  0.00           O  
ATOM    408  CB  THR A  40      -1.328 -23.432  56.567  1.00  0.00           C  
ATOM    409  OG1 THR A  40      -1.788 -22.353  55.764  1.00  0.00           O  
ATOM    410  CG2 THR A  40      -0.484 -24.374  55.706  1.00  0.00           C  
ATOM    411  H   THR A  40      -3.213 -24.523  55.152  1.00  0.00           H  
ATOM    412  HA  THR A  40      -2.184 -24.891  57.881  1.00  0.00           H  
ATOM    413  HB  THR A  40      -0.725 -23.051  57.376  1.00  0.00           H  
ATOM    414  HG1 THR A  40      -1.301 -22.369  54.935  1.00  0.00           H  
ATOM    415 HG21 THR A  40      -0.979 -24.534  54.760  1.00  0.00           H  
ATOM    416 HG22 THR A  40      -0.366 -25.319  56.215  1.00  0.00           H  
ATOM    417 HG23 THR A  40       0.486 -23.934  55.535  1.00  0.00           H  
ATOM    418  N   GLY A  41      -4.775 -23.302  57.439  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -5.815 -22.448  58.019  1.00  0.00           C  
ATOM    420  C   GLY A  41      -6.386 -23.070  59.299  1.00  0.00           C  
ATOM    421  O   GLY A  41      -6.382 -24.288  59.462  1.00  0.00           O  
ATOM    422  H   GLY A  41      -5.038 -24.018  56.829  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -5.398 -21.479  58.249  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -6.614 -22.327  57.304  1.00  0.00           H  
ATOM    425  N   TYR A  42      -6.917 -22.232  60.180  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -7.533 -22.722  61.411  1.00  0.00           C  
ATOM    427  C   TYR A  42      -8.891 -23.379  61.103  1.00  0.00           C  
ATOM    428  O   TYR A  42      -9.556 -23.018  60.138  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -7.716 -21.568  62.420  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -7.393 -22.028  63.809  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -6.081 -21.938  64.269  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -8.397 -22.543  64.628  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -5.766 -22.361  65.556  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -8.086 -22.968  65.920  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -6.769 -22.879  66.385  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -6.458 -23.299  67.657  1.00  0.00           O  
ATOM    437  H   TYR A  42      -6.929 -21.274  59.975  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -6.880 -23.474  61.837  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -7.051 -20.760  62.165  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -8.736 -21.220  62.397  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -5.312 -21.536  63.626  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -9.410 -22.608  64.265  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -4.749 -22.289  65.912  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -8.862 -23.366  66.557  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -6.448 -22.527  68.225  1.00  0.00           H  
ATOM    446  N   LEU A  43      -9.250 -24.391  61.883  1.00  0.00           N  
ATOM    447  CA  LEU A  43     -10.484 -25.135  61.629  1.00  0.00           C  
ATOM    448  C   LEU A  43     -11.628 -24.178  61.325  1.00  0.00           C  
ATOM    449  O   LEU A  43     -12.380 -24.414  60.376  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -10.854 -25.915  62.898  1.00  0.00           C  
ATOM    451  CG  LEU A  43     -10.135 -27.260  62.934  1.00  0.00           C  
ATOM    452  CD1 LEU A  43     -10.662 -28.190  61.815  1.00  0.00           C  
ATOM    453  CD2 LEU A  43      -8.625 -27.019  62.783  1.00  0.00           C  
ATOM    454  H   LEU A  43      -8.614 -24.724  62.545  1.00  0.00           H  
ATOM    455  HA  LEU A  43     -10.348 -25.814  60.807  1.00  0.00           H  
ATOM    456  HB2 LEU A  43     -10.554 -25.336  63.761  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -11.922 -26.080  62.939  1.00  0.00           H  
ATOM    458  HG  LEU A  43     -10.324 -27.722  63.892  1.00  0.00           H  
ATOM    459 HD11 LEU A  43     -11.644 -27.869  61.495  1.00  0.00           H  
ATOM    460 HD12 LEU A  43     -10.728 -29.199  62.194  1.00  0.00           H  
ATOM    461 HD13 LEU A  43      -9.987 -28.170  60.969  1.00  0.00           H  
ATOM    462 HD21 LEU A  43      -8.405 -26.733  61.766  1.00  0.00           H  
ATOM    463 HD22 LEU A  43      -8.091 -27.924  63.027  1.00  0.00           H  
ATOM    464 HD23 LEU A  43      -8.319 -26.230  63.456  1.00  0.00           H  
ATOM    465  N   ASP A  44     -11.772 -23.095  62.083  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -12.808 -22.109  61.850  1.00  0.00           C  
ATOM    467  C   ASP A  44     -12.398 -21.013  60.898  1.00  0.00           C  
ATOM    468  O   ASP A  44     -13.224 -20.388  60.225  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -13.198 -21.479  63.166  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -11.985 -20.852  63.836  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -10.886 -21.023  63.328  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -12.170 -20.203  64.850  1.00  0.00           O  
ATOM    473  H   ASP A  44     -11.212 -22.849  62.854  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -13.684 -22.609  61.474  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -13.944 -20.720  62.981  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -13.612 -22.238  63.812  1.00  0.00           H  
ATOM    477  N   TYR A  45     -11.095 -20.742  60.932  1.00  0.00           N  
ATOM    478  CA  TYR A  45     -10.464 -19.673  60.175  1.00  0.00           C  
ATOM    479  C   TYR A  45     -10.032 -20.123  58.796  1.00  0.00           C  
ATOM    480  O   TYR A  45      -9.429 -19.337  58.068  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -9.252 -19.110  60.938  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -9.004 -17.685  60.529  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -9.783 -16.668  61.084  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -8.002 -17.378  59.605  1.00  0.00           C  
ATOM    485  CE1 TYR A  45      -9.564 -15.340  60.715  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -7.779 -16.051  59.235  1.00  0.00           C  
ATOM    487  CZ  TYR A  45      -8.562 -15.030  59.791  1.00  0.00           C  
ATOM    488  OH  TYR A  45      -8.345 -13.720  59.424  1.00  0.00           O  
ATOM    489  H   TYR A  45     -10.494 -21.343  61.420  1.00  0.00           H  
ATOM    490  HA  TYR A  45     -11.187 -18.880  60.054  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -9.448 -19.133  62.001  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -8.376 -19.697  60.716  1.00  0.00           H  
ATOM    493  HD1 TYR A  45     -10.557 -16.913  61.796  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -7.399 -18.165  59.178  1.00  0.00           H  
ATOM    495  HE1 TYR A  45     -10.168 -14.555  61.146  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -7.005 -15.809  58.523  1.00  0.00           H  
ATOM    497  HH  TYR A  45      -8.344 -13.683  58.465  1.00  0.00           H  
ATOM    498  N   VAL A  46     -10.276 -21.378  58.407  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -9.849 -21.843  57.100  1.00  0.00           C  
ATOM    500  C   VAL A  46     -11.011 -21.837  56.122  1.00  0.00           C  
ATOM    501  O   VAL A  46     -10.842 -22.184  54.983  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -9.338 -23.278  57.262  1.00  0.00           C  
ATOM    503  CG1 VAL A  46     -10.513 -24.224  57.594  1.00  0.00           C  
ATOM    504  CG2 VAL A  46      -8.647 -23.751  55.984  1.00  0.00           C  
ATOM    505  H   VAL A  46     -10.784 -22.040  58.926  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -9.048 -21.221  56.721  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -8.633 -23.301  58.068  1.00  0.00           H  
ATOM    508 HG11 VAL A  46     -11.035 -24.490  56.686  1.00  0.00           H  
ATOM    509 HG12 VAL A  46     -11.202 -23.729  58.268  1.00  0.00           H  
ATOM    510 HG13 VAL A  46     -10.133 -25.116  58.066  1.00  0.00           H  
ATOM    511 HG21 VAL A  46      -8.025 -24.601  56.222  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -8.036 -22.957  55.585  1.00  0.00           H  
ATOM    513 HG23 VAL A  46      -9.388 -24.040  55.257  1.00  0.00           H  
ATOM    514  N   LEU A  47     -12.183 -21.412  56.564  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -13.355 -21.330  55.682  1.00  0.00           C  
ATOM    516  C   LEU A  47     -13.410 -20.015  54.884  1.00  0.00           C  
ATOM    517  O   LEU A  47     -13.923 -19.959  53.765  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -14.631 -21.492  56.503  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -15.806 -21.874  55.583  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -15.807 -23.390  55.317  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -17.125 -21.477  56.247  1.00  0.00           C  
ATOM    522  H   LEU A  47     -12.254 -21.049  57.478  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -13.303 -22.105  54.936  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -14.479 -22.263  57.242  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -14.849 -20.557  57.000  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -15.711 -21.352  54.641  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -15.790 -23.922  56.258  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -14.942 -23.664  54.737  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -16.701 -23.658  54.773  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -17.114 -21.789  57.282  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -17.946 -21.955  55.736  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -17.243 -20.405  56.196  1.00  0.00           H  
ATOM    533  N   LEU A  48     -12.900 -18.971  55.498  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -12.914 -17.641  54.868  1.00  0.00           C  
ATOM    535  C   LEU A  48     -11.947 -17.547  53.670  1.00  0.00           C  
ATOM    536  O   LEU A  48     -12.330 -17.103  52.593  1.00  0.00           O  
ATOM    537  CB  LEU A  48     -12.577 -16.551  55.918  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -13.759 -15.592  56.110  1.00  0.00           C  
ATOM    539  CD1 LEU A  48     -14.850 -16.295  56.923  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -13.276 -14.347  56.852  1.00  0.00           C  
ATOM    541  H   LEU A  48     -12.472 -19.160  56.359  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -13.908 -17.477  54.491  1.00  0.00           H  
ATOM    543  HB2 LEU A  48     -12.350 -17.027  56.860  1.00  0.00           H  
ATOM    544  HB3 LEU A  48     -11.713 -15.984  55.595  1.00  0.00           H  
ATOM    545  HG  LEU A  48     -14.156 -15.305  55.145  1.00  0.00           H  
ATOM    546 HD11 LEU A  48     -15.280 -17.092  56.334  1.00  0.00           H  
ATOM    547 HD12 LEU A  48     -15.619 -15.585  57.184  1.00  0.00           H  
ATOM    548 HD13 LEU A  48     -14.421 -16.708  57.824  1.00  0.00           H  
ATOM    549 HD21 LEU A  48     -14.094 -13.655  56.966  1.00  0.00           H  
ATOM    550 HD22 LEU A  48     -12.484 -13.879  56.284  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -12.901 -14.630  57.823  1.00  0.00           H  
ATOM    552  N   PRO A  49     -10.715 -17.921  53.850  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -9.665 -17.847  52.788  1.00  0.00           C  
ATOM    554  C   PRO A  49      -9.669 -19.053  51.840  1.00  0.00           C  
ATOM    555  O   PRO A  49      -9.262 -18.962  50.688  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -8.362 -17.774  53.603  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -8.639 -18.507  54.885  1.00  0.00           C  
ATOM    558  CD  PRO A  49     -10.167 -18.488  55.097  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -9.776 -16.936  52.222  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -7.548 -18.241  53.063  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -8.115 -16.739  53.816  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -8.282 -19.527  54.816  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -8.153 -18.008  55.716  1.00  0.00           H  
ATOM    564  HD2 PRO A  49     -10.539 -19.489  55.246  1.00  0.00           H  
ATOM    565  HD3 PRO A  49     -10.419 -17.871  55.936  1.00  0.00           H  
ATOM    566  N   ALA A  50     -10.149 -20.160  52.366  1.00  0.00           N  
ATOM    567  CA  ALA A  50     -10.216 -21.403  51.571  1.00  0.00           C  
ATOM    568  C   ALA A  50     -11.247 -21.350  50.435  1.00  0.00           C  
ATOM    569  O   ALA A  50     -10.936 -21.677  49.289  1.00  0.00           O  
ATOM    570  CB  ALA A  50     -10.568 -22.580  52.449  1.00  0.00           C  
ATOM    571  H   ALA A  50     -10.560 -20.037  53.252  1.00  0.00           H  
ATOM    572  HA  ALA A  50      -9.242 -21.581  51.143  1.00  0.00           H  
ATOM    573  HB1 ALA A  50      -9.791 -22.723  53.184  1.00  0.00           H  
ATOM    574  HB2 ALA A  50     -10.644 -23.464  51.840  1.00  0.00           H  
ATOM    575  HB3 ALA A  50     -11.518 -22.398  52.929  1.00  0.00           H  
ATOM    576  N   LEU A  51     -12.470 -20.953  50.763  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -13.545 -20.878  49.768  1.00  0.00           C  
ATOM    578  C   LEU A  51     -13.306 -19.743  48.793  1.00  0.00           C  
ATOM    579  O   LEU A  51     -13.749 -19.806  47.651  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -14.914 -20.705  50.439  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -15.434 -22.067  50.897  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -14.436 -22.692  51.874  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -16.784 -21.878  51.585  1.00  0.00           C  
ATOM    584  H   LEU A  51     -12.641 -20.721  51.697  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -13.551 -21.802  49.202  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -14.819 -20.048  51.290  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -15.614 -20.283  49.732  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -15.551 -22.716  50.040  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -14.100 -21.945  52.575  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -13.587 -23.075  51.326  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -14.912 -23.499  52.409  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -16.688 -21.132  52.361  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -17.104 -22.812  52.019  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -17.512 -21.547  50.858  1.00  0.00           H  
ATOM    595  N   ALA A  52     -12.606 -18.710  49.235  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -12.324 -17.564  48.395  1.00  0.00           C  
ATOM    597  C   ALA A  52     -11.555 -17.962  47.147  1.00  0.00           C  
ATOM    598  O   ALA A  52     -11.661 -17.311  46.109  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -11.503 -16.550  49.197  1.00  0.00           C  
ATOM    600  H   ALA A  52     -12.237 -18.678  50.145  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -13.258 -17.097  48.120  1.00  0.00           H  
ATOM    602  HB1 ALA A  52     -11.977 -16.384  50.155  1.00  0.00           H  
ATOM    603  HB2 ALA A  52     -11.450 -15.618  48.656  1.00  0.00           H  
ATOM    604  HB3 ALA A  52     -10.508 -16.937  49.352  1.00  0.00           H  
ATOM    605  N   ILE A  53     -10.763 -19.025  47.258  1.00  0.00           N  
ATOM    606  CA  ILE A  53      -9.960 -19.488  46.133  1.00  0.00           C  
ATOM    607  C   ILE A  53     -10.845 -20.001  44.997  1.00  0.00           C  
ATOM    608  O   ILE A  53     -10.602 -19.705  43.830  1.00  0.00           O  
ATOM    609  CB  ILE A  53      -9.030 -20.604  46.598  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -8.250 -20.134  47.832  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -8.050 -20.949  45.478  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -7.525 -18.808  47.559  1.00  0.00           C  
ATOM    613  H   ILE A  53     -10.746 -19.539  48.095  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -9.363 -18.666  45.776  1.00  0.00           H  
ATOM    615  HB  ILE A  53      -9.613 -21.481  46.849  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -8.943 -20.001  48.647  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -7.528 -20.886  48.103  1.00  0.00           H  
ATOM    618 HG21 ILE A  53      -7.520 -20.056  45.182  1.00  0.00           H  
ATOM    619 HG22 ILE A  53      -8.592 -21.343  44.630  1.00  0.00           H  
ATOM    620 HG23 ILE A  53      -7.345 -21.686  45.829  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -6.699 -18.704  48.247  1.00  0.00           H  
ATOM    622 HD12 ILE A  53      -8.214 -17.987  47.701  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -7.153 -18.793  46.547  1.00  0.00           H  
ATOM    624  N   PHE A  54     -11.871 -20.774  45.350  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -12.787 -21.337  44.359  1.00  0.00           C  
ATOM    626  C   PHE A  54     -13.516 -20.237  43.607  1.00  0.00           C  
ATOM    627  O   PHE A  54     -13.829 -20.389  42.425  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -13.806 -22.252  45.035  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -13.121 -23.511  45.503  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -12.455 -23.526  46.733  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -13.162 -24.667  44.715  1.00  0.00           C  
ATOM    632  CE1 PHE A  54     -11.831 -24.696  47.175  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -12.535 -25.837  45.155  1.00  0.00           C  
ATOM    634  CZ  PHE A  54     -11.870 -25.852  46.387  1.00  0.00           C  
ATOM    635  H   PHE A  54     -12.017 -20.979  46.296  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -12.220 -21.916  43.645  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -14.243 -21.743  45.881  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -14.582 -22.509  44.329  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -12.421 -22.633  47.337  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -13.676 -24.654  43.764  1.00  0.00           H  
ATOM    641  HE1 PHE A  54     -11.317 -24.707  48.126  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -12.566 -26.728  44.547  1.00  0.00           H  
ATOM    643  HZ  PHE A  54     -11.388 -26.757  46.729  1.00  0.00           H  
ATOM    644  N   ILE A  55     -13.784 -19.126  44.282  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -14.470 -18.010  43.660  1.00  0.00           C  
ATOM    646  C   ILE A  55     -13.617 -17.427  42.541  1.00  0.00           C  
ATOM    647  O   ILE A  55     -14.135 -17.088  41.475  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -14.772 -16.928  44.699  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -15.518 -17.553  45.885  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -15.624 -15.821  44.080  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -16.800 -18.259  45.422  1.00  0.00           C  
ATOM    652  H   ILE A  55     -13.509 -19.020  45.216  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -15.394 -18.352  43.222  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -13.841 -16.503  45.047  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -14.875 -18.270  46.363  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -15.772 -16.778  46.592  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -16.458 -16.261  43.556  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -15.024 -15.246  43.390  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -15.993 -15.175  44.863  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -17.269 -17.698  44.630  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -17.483 -18.339  46.256  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -16.555 -19.249  45.066  1.00  0.00           H  
ATOM    663  N   GLY A  56     -12.315 -17.299  42.775  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -11.443 -16.741  41.752  1.00  0.00           C  
ATOM    665  C   GLY A  56     -11.488 -17.583  40.482  1.00  0.00           C  
ATOM    666  O   GLY A  56     -11.558 -17.045  39.377  1.00  0.00           O  
ATOM    667  H   GLY A  56     -11.929 -17.586  43.629  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -11.764 -15.735  41.528  1.00  0.00           H  
ATOM    669  HA3 GLY A  56     -10.428 -16.721  42.120  1.00  0.00           H  
ATOM    670  N   LEU A  57     -11.480 -18.900  40.645  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -11.558 -19.812  39.513  1.00  0.00           C  
ATOM    672  C   LEU A  57     -12.975 -19.814  38.932  1.00  0.00           C  
ATOM    673  O   LEU A  57     -13.164 -20.041  37.741  1.00  0.00           O  
ATOM    674  CB  LEU A  57     -11.156 -21.229  39.942  1.00  0.00           C  
ATOM    675  CG  LEU A  57      -9.617 -21.346  39.988  1.00  0.00           C  
ATOM    676  CD1 LEU A  57      -9.006 -21.291  38.566  1.00  0.00           C  
ATOM    677  CD2 LEU A  57      -9.055 -20.202  40.845  1.00  0.00           C  
ATOM    678  H   LEU A  57     -11.453 -19.292  41.545  1.00  0.00           H  
ATOM    679  HA  LEU A  57     -10.900 -19.490  38.724  1.00  0.00           H  
ATOM    680  HB2 LEU A  57     -11.561 -21.430  40.925  1.00  0.00           H  
ATOM    681  HB3 LEU A  57     -11.550 -21.951  39.240  1.00  0.00           H  
ATOM    682  HG  LEU A  57      -9.354 -22.290  40.443  1.00  0.00           H  
ATOM    683 HD11 LEU A  57      -8.127 -21.923  38.532  1.00  0.00           H  
ATOM    684 HD12 LEU A  57      -8.719 -20.276  38.324  1.00  0.00           H  
ATOM    685 HD13 LEU A  57      -9.723 -21.642  37.840  1.00  0.00           H  
ATOM    686 HD21 LEU A  57      -8.035 -20.424  41.123  1.00  0.00           H  
ATOM    687 HD22 LEU A  57      -9.653 -20.093  41.738  1.00  0.00           H  
ATOM    688 HD23 LEU A  57      -9.083 -19.281  40.283  1.00  0.00           H  
ATOM    689  N   THR A  58     -13.976 -19.600  39.777  1.00  0.00           N  
ATOM    690  CA  THR A  58     -15.342 -19.631  39.272  1.00  0.00           C  
ATOM    691  C   THR A  58     -15.492 -18.618  38.139  1.00  0.00           C  
ATOM    692  O   THR A  58     -15.844 -18.986  37.014  1.00  0.00           O  
ATOM    693  CB  THR A  58     -16.277 -19.262  40.414  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -15.977 -20.074  41.539  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -17.726 -19.465  39.992  1.00  0.00           C  
ATOM    696  H   THR A  58     -13.776 -19.453  40.727  1.00  0.00           H  
ATOM    697  HA  THR A  58     -15.576 -20.620  38.914  1.00  0.00           H  
ATOM    698  HB  THR A  58     -16.124 -18.226  40.670  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -16.778 -20.180  42.052  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -17.982 -18.741  39.233  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -18.367 -19.329  40.849  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -17.854 -20.462  39.598  1.00  0.00           H  
ATOM    703  N   ILE A  59     -15.238 -17.352  38.430  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -15.362 -16.295  37.437  1.00  0.00           C  
ATOM    705  C   ILE A  59     -14.399 -16.514  36.299  1.00  0.00           C  
ATOM    706  O   ILE A  59     -14.640 -16.075  35.175  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -15.091 -14.925  38.065  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -15.935 -14.751  39.334  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -15.435 -13.811  37.066  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -17.426 -14.979  39.040  1.00  0.00           C  
ATOM    711  H   ILE A  59     -15.085 -17.060  39.353  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -16.375 -16.301  37.061  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -14.045 -14.859  38.320  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -15.606 -15.460  40.079  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -15.798 -13.749  39.712  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -16.462 -13.917  36.747  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -14.783 -13.880  36.208  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -15.303 -12.852  37.542  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -17.679 -14.556  38.080  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -18.018 -14.504  39.807  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -17.632 -16.039  39.030  1.00  0.00           H  
ATOM    722  N   TYR A  60     -13.291 -17.186  36.596  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -12.265 -17.457  35.612  1.00  0.00           C  
ATOM    724  C   TYR A  60     -12.789 -18.334  34.474  1.00  0.00           C  
ATOM    725  O   TYR A  60     -12.276 -18.296  33.360  1.00  0.00           O  
ATOM    726  CB  TYR A  60     -11.105 -18.189  36.296  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -9.912 -18.195  35.380  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -9.036 -17.106  35.371  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -9.685 -19.288  34.538  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -7.929 -17.108  34.516  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -8.578 -19.291  33.684  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -7.700 -18.202  33.671  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -6.612 -18.202  32.824  1.00  0.00           O  
ATOM    734  H   TYR A  60     -13.146 -17.577  37.486  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -11.897 -16.509  35.252  1.00  0.00           H  
ATOM    736  HB2 TYR A  60     -10.850 -17.690  37.223  1.00  0.00           H  
ATOM    737  HB3 TYR A  60     -11.397 -19.204  36.502  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -9.213 -16.263  36.024  1.00  0.00           H  
ATOM    739  HD2 TYR A  60     -10.361 -20.129  34.550  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -7.253 -16.266  34.507  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -8.402 -20.134  33.031  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -5.980 -17.559  33.154  1.00  0.00           H  
ATOM    743  N   ALA A  61     -13.804 -19.148  34.777  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -14.370 -20.051  33.771  1.00  0.00           C  
ATOM    745  C   ALA A  61     -15.004 -19.269  32.619  1.00  0.00           C  
ATOM    746  O   ALA A  61     -14.851 -19.625  31.450  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -15.426 -20.952  34.405  1.00  0.00           C  
ATOM    748  H   ALA A  61     -14.199 -19.092  35.676  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -13.573 -20.677  33.396  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -15.037 -21.378  35.319  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -15.677 -21.746  33.717  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -16.309 -20.372  34.624  1.00  0.00           H  
ATOM    753  N   ILE A  62     -15.718 -18.196  32.961  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -16.381 -17.352  31.970  1.00  0.00           C  
ATOM    755  C   ILE A  62     -15.360 -16.596  31.130  1.00  0.00           C  
ATOM    756  O   ILE A  62     -15.660 -16.173  30.014  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -17.315 -16.350  32.656  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -18.435 -17.107  33.375  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -17.934 -15.426  31.599  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -19.189 -16.145  34.294  1.00  0.00           C  
ATOM    761  H   ILE A  62     -15.818 -17.951  33.905  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -16.973 -17.976  31.314  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -16.757 -15.763  33.369  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -19.118 -17.517  32.644  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -18.011 -17.906  33.962  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -18.758 -14.879  32.036  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -18.295 -16.019  30.772  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -17.187 -14.732  31.247  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -18.525 -15.795  35.071  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -20.028 -16.658  34.742  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -19.547 -15.304  33.720  1.00  0.00           H  
ATOM    772  N   GLN A  63     -14.149 -16.436  31.661  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -13.097 -15.735  30.939  1.00  0.00           C  
ATOM    774  C   GLN A  63     -12.680 -16.529  29.715  1.00  0.00           C  
ATOM    775  O   GLN A  63     -12.518 -15.971  28.635  1.00  0.00           O  
ATOM    776  CB  GLN A  63     -11.899 -15.513  31.856  1.00  0.00           C  
ATOM    777  CG  GLN A  63     -12.346 -14.697  33.067  1.00  0.00           C  
ATOM    778  CD  GLN A  63     -12.803 -13.311  32.627  1.00  0.00           C  
ATOM    779  OE1 GLN A  63     -12.064 -12.603  31.944  1.00  0.00           O  
ATOM    780  NE2 GLN A  63     -13.986 -12.883  32.973  1.00  0.00           N  
ATOM    781  H   GLN A  63     -13.931 -16.838  32.529  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -13.466 -14.782  30.593  1.00  0.00           H  
ATOM    783  HB2 GLN A  63     -11.510 -16.466  32.178  1.00  0.00           H  
ATOM    784  HB3 GLN A  63     -11.132 -14.973  31.323  1.00  0.00           H  
ATOM    785  HG2 GLN A  63     -13.165 -15.204  33.557  1.00  0.00           H  
ATOM    786  HG3 GLN A  63     -11.522 -14.598  33.759  1.00  0.00           H  
ATOM    787 HE21 GLN A  63     -14.576 -13.451  33.512  1.00  0.00           H  
ATOM    788 HE22 GLN A  63     -14.286 -11.993  32.692  1.00  0.00           H  
ATOM    789  N   ARG A  64     -12.434 -17.820  29.876  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -11.972 -18.618  28.752  1.00  0.00           C  
ATOM    791  C   ARG A  64     -12.847 -18.396  27.536  1.00  0.00           C  
ATOM    792  O   ARG A  64     -12.378 -18.429  26.401  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -12.019 -20.102  29.144  1.00  0.00           C  
ATOM    794  CG  ARG A  64     -11.465 -20.979  28.011  1.00  0.00           C  
ATOM    795  CD  ARG A  64     -11.555 -22.456  28.415  1.00  0.00           C  
ATOM    796  NE  ARG A  64     -10.904 -23.291  27.411  1.00  0.00           N  
ATOM    797  CZ  ARG A  64     -11.126 -24.600  27.352  1.00  0.00           C  
ATOM    798  NH1 ARG A  64     -11.938 -25.164  28.204  1.00  0.00           N  
ATOM    799  NH2 ARG A  64     -10.535 -25.323  26.439  1.00  0.00           N  
ATOM    800  H   ARG A  64     -12.453 -18.239  30.764  1.00  0.00           H  
ATOM    801  HA  ARG A  64     -10.947 -18.347  28.558  1.00  0.00           H  
ATOM    802  HB2 ARG A  64     -11.428 -20.253  30.035  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -13.042 -20.379  29.340  1.00  0.00           H  
ATOM    804  HG2 ARG A  64     -12.044 -20.820  27.113  1.00  0.00           H  
ATOM    805  HG3 ARG A  64     -10.434 -20.723  27.826  1.00  0.00           H  
ATOM    806  HD2 ARG A  64     -11.067 -22.599  29.367  1.00  0.00           H  
ATOM    807  HD3 ARG A  64     -12.595 -22.743  28.503  1.00  0.00           H  
ATOM    808  HE  ARG A  64     -10.293 -22.878  26.766  1.00  0.00           H  
ATOM    809 HH11 ARG A  64     -12.394 -24.610  28.901  1.00  0.00           H  
ATOM    810 HH12 ARG A  64     -12.106 -26.149  28.159  1.00  0.00           H  
ATOM    811 HH21 ARG A  64      -9.916 -24.892  25.784  1.00  0.00           H  
ATOM    812 HH22 ARG A  64     -10.703 -26.308  26.394  1.00  0.00           H  
ATOM    813  N   LYS A  65     -14.130 -18.186  27.783  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -15.053 -17.981  26.666  1.00  0.00           C  
ATOM    815  C   LYS A  65     -14.921 -16.564  26.102  1.00  0.00           C  
ATOM    816  O   LYS A  65     -14.699 -16.364  24.909  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -16.484 -18.209  27.152  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -17.453 -18.253  25.959  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -17.450 -19.652  25.327  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -18.476 -19.699  24.200  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -19.843 -19.650  24.784  1.00  0.00           N  
ATOM    822  H   LYS A  65     -14.422 -18.150  28.718  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -14.807 -18.733  25.933  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -16.536 -19.145  27.693  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -16.767 -17.401  27.812  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -18.452 -18.022  26.303  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -17.155 -17.525  25.220  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -16.474 -19.872  24.927  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -17.708 -20.384  26.075  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -18.329 -18.853  23.546  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -18.353 -20.614  23.642  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -20.430 -20.391  24.353  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -20.265 -18.717  24.597  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -19.787 -19.807  25.810  1.00  0.00           H  
ATOM    835  N   ARG A  66     -15.091 -15.586  26.996  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -15.028 -14.179  26.611  1.00  0.00           C  
ATOM    837  C   ARG A  66     -13.662 -13.893  26.027  1.00  0.00           C  
ATOM    838  O   ARG A  66     -13.532 -13.227  24.998  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -15.267 -13.282  27.835  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -16.691 -13.474  28.385  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -17.720 -12.738  27.520  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -19.053 -12.891  28.100  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -19.863 -13.882  27.733  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -19.468 -14.767  26.855  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -21.053 -13.975  28.259  1.00  0.00           N  
ATOM    846  H   ARG A  66     -15.318 -15.851  27.911  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -15.772 -13.984  25.861  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -14.552 -13.531  28.603  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -15.138 -12.249  27.549  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -16.926 -14.529  28.396  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -16.736 -13.091  29.394  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -17.471 -11.690  27.486  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -17.716 -13.136  26.519  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -19.360 -12.245  28.770  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -18.554 -14.703  26.457  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -20.081 -15.507  26.584  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -21.352 -13.302  28.935  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -21.662 -14.717  27.987  1.00  0.00           H  
ATOM    859  N   GLN A  67     -12.645 -14.411  26.690  1.00  0.00           N  
ATOM    860  CA  GLN A  67     -11.282 -14.225  26.240  1.00  0.00           C  
ATOM    861  C   GLN A  67     -11.145 -14.707  24.802  1.00  0.00           C  
ATOM    862  O   GLN A  67     -10.439 -14.097  24.001  1.00  0.00           O  
ATOM    863  CB  GLN A  67     -10.319 -15.013  27.137  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -8.868 -14.733  26.726  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -8.532 -13.267  26.976  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -8.969 -12.693  27.973  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -7.778 -12.624  26.127  1.00  0.00           N  
ATOM    868  H   GLN A  67     -12.812 -14.910  27.515  1.00  0.00           H  
ATOM    869  HA  GLN A  67     -11.034 -13.177  26.290  1.00  0.00           H  
ATOM    870  HB2 GLN A  67     -10.465 -14.717  28.166  1.00  0.00           H  
ATOM    871  HB3 GLN A  67     -10.520 -16.069  27.037  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -8.204 -15.355  27.310  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -8.735 -14.957  25.678  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -7.431 -13.085  25.334  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -7.562 -11.681  26.282  1.00  0.00           H  
ATOM    876  N   ALA A  68     -11.820 -15.805  24.479  1.00  0.00           N  
ATOM    877  CA  ALA A  68     -11.756 -16.354  23.130  1.00  0.00           C  
ATOM    878  C   ALA A  68     -12.073 -15.283  22.094  1.00  0.00           C  
ATOM    879  O   ALA A  68     -11.207 -14.905  21.305  1.00  0.00           O  
ATOM    880  CB  ALA A  68     -12.758 -17.501  22.992  1.00  0.00           C  
ATOM    881  H   ALA A  68     -12.372 -16.256  25.153  1.00  0.00           H  
ATOM    882  HA  ALA A  68     -10.766 -16.733  22.934  1.00  0.00           H  
ATOM    883  HB1 ALA A  68     -13.756 -17.098  22.886  1.00  0.00           H  
ATOM    884  HB2 ALA A  68     -12.713 -18.125  23.869  1.00  0.00           H  
ATOM    885  HB3 ALA A  68     -12.515 -18.088  22.117  1.00  0.00           H  
ATOM    886  N   ASP A  69     -13.307 -14.789  22.109  1.00  0.00           N  
ATOM    887  CA  ASP A  69     -13.723 -13.757  21.165  1.00  0.00           C  
ATOM    888  C   ASP A  69     -15.157 -13.319  21.446  1.00  0.00           C  
ATOM    889  O   ASP A  69     -16.056 -13.570  20.644  1.00  0.00           O  
ATOM    890  CB  ASP A  69     -13.627 -14.282  19.727  1.00  0.00           C  
ATOM    891  CG  ASP A  69     -13.998 -13.181  18.740  1.00  0.00           C  
ATOM    892  OD1 ASP A  69     -14.434 -12.134  19.185  1.00  0.00           O  
ATOM    893  OD2 ASP A  69     -13.837 -13.403  17.550  1.00  0.00           O  
ATOM    894  H   ASP A  69     -13.949 -15.123  22.771  1.00  0.00           H  
ATOM    895  HA  ASP A  69     -13.070 -12.903  21.268  1.00  0.00           H  
ATOM    896  HB2 ASP A  69     -12.620 -14.610  19.526  1.00  0.00           H  
ATOM    897  HB3 ASP A  69     -14.305 -15.114  19.603  1.00  0.00           H  
ATOM    898  N   ALA A  70     -15.371 -12.676  22.589  1.00  0.00           N  
ATOM    899  CA  ALA A  70     -16.707 -12.225  22.958  1.00  0.00           C  
ATOM    900  C   ALA A  70     -17.367 -11.499  21.793  1.00  0.00           C  
ATOM    901  O   ALA A  70     -16.694 -10.853  20.989  1.00  0.00           O  
ATOM    902  CB  ALA A  70     -16.620 -11.285  24.162  1.00  0.00           C  
ATOM    903  H   ALA A  70     -14.628 -12.513  23.206  1.00  0.00           H  
ATOM    904  HA  ALA A  70     -17.308 -13.081  23.227  1.00  0.00           H  
ATOM    905  HB1 ALA A  70     -17.608 -10.940  24.423  1.00  0.00           H  
ATOM    906  HB2 ALA A  70     -15.997 -10.440  23.910  1.00  0.00           H  
ATOM    907  HB3 ALA A  70     -16.190 -11.813  25.000  1.00  0.00           H  
ATOM    908  N   SER A  71     -18.688 -11.612  21.707  1.00  0.00           N  
ATOM    909  CA  SER A  71     -19.433 -10.965  20.635  1.00  0.00           C  
ATOM    910  C   SER A  71     -19.442  -9.450  20.824  1.00  0.00           C  
ATOM    911  O   SER A  71     -19.495  -8.957  21.951  1.00  0.00           O  
ATOM    912  CB  SER A  71     -20.870 -11.486  20.605  1.00  0.00           C  
ATOM    913  OG  SER A  71     -21.601 -10.792  19.603  1.00  0.00           O  
ATOM    914  H   SER A  71     -19.169 -12.135  22.382  1.00  0.00           H  
ATOM    915  HA  SER A  71     -18.961 -11.195  19.692  1.00  0.00           H  
ATOM    916  HB2 SER A  71     -20.869 -12.538  20.378  1.00  0.00           H  
ATOM    917  HB3 SER A  71     -21.329 -11.329  21.574  1.00  0.00           H  
ATOM    918  HG  SER A  71     -20.990 -10.215  19.137  1.00  0.00           H  
ATOM    919  N   SER A  72     -19.390  -8.720  19.715  1.00  0.00           N  
ATOM    920  CA  SER A  72     -19.394  -7.262  19.769  1.00  0.00           C  
ATOM    921  C   SER A  72     -18.433  -6.762  20.846  1.00  0.00           C  
ATOM    922  O   SER A  72     -18.868  -6.614  21.976  1.00  0.00           O  
ATOM    923  CB  SER A  72     -20.805  -6.754  20.067  1.00  0.00           C  
ATOM    924  OG  SER A  72     -21.669  -7.117  18.999  1.00  0.00           O  
ATOM    925  OXT SER A  72     -17.278  -6.538  20.524  1.00  0.00           O  
ATOM    926  H   SER A  72     -19.351  -9.169  18.844  1.00  0.00           H  
ATOM    927  HA  SER A  72     -19.078  -6.876  18.813  1.00  0.00           H  
ATOM    928  HB2 SER A  72     -21.163  -7.197  20.981  1.00  0.00           H  
ATOM    929  HB3 SER A  72     -20.782  -5.678  20.176  1.00  0.00           H  
ATOM    930  HG  SER A  72     -22.545  -6.778  19.197  1.00  0.00           H  
TER     931      SER A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A  13      -0.019  -0.719  24.896  1.00  0.00           N  
ATOM      2  CA  ILE A  13      -0.260  -1.304  26.244  1.00  0.00           C  
ATOM      3  C   ILE A  13      -0.743  -2.737  26.087  1.00  0.00           C  
ATOM      4  O   ILE A  13      -0.185  -3.660  26.680  1.00  0.00           O  
ATOM      5  CB  ILE A  13      -1.313  -0.471  26.980  1.00  0.00           C  
ATOM      6  CG1 ILE A  13      -0.774   0.942  27.210  1.00  0.00           C  
ATOM      7  CG2 ILE A  13      -1.628  -1.121  28.331  1.00  0.00           C  
ATOM      8  CD1 ILE A  13      -1.904   1.848  27.707  1.00  0.00           C  
ATOM      9  H1  ILE A  13      -0.059  -1.471  24.181  1.00  0.00           H  
ATOM     10  H2  ILE A  13       0.919  -0.269  24.877  1.00  0.00           H  
ATOM     11  H3  ILE A  13      -0.750  -0.010  24.693  1.00  0.00           H  
ATOM     12  HA  ILE A  13       0.662  -1.295  26.807  1.00  0.00           H  
ATOM     13  HB  ILE A  13      -2.213  -0.425  26.385  1.00  0.00           H  
ATOM     14 HG12 ILE A  13       0.014   0.912  27.948  1.00  0.00           H  
ATOM     15 HG13 ILE A  13      -0.384   1.333  26.282  1.00  0.00           H  
ATOM     16 HG21 ILE A  13      -2.191  -0.429  28.941  1.00  0.00           H  
ATOM     17 HG22 ILE A  13      -0.706  -1.375  28.833  1.00  0.00           H  
ATOM     18 HG23 ILE A  13      -2.211  -2.016  28.174  1.00  0.00           H  
ATOM     19 HD11 ILE A  13      -1.516   2.837  27.896  1.00  0.00           H  
ATOM     20 HD12 ILE A  13      -2.315   1.441  28.619  1.00  0.00           H  
ATOM     21 HD13 ILE A  13      -2.678   1.902  26.956  1.00  0.00           H  
ATOM     22  N   GLY A  14      -1.815  -2.926  25.328  1.00  0.00           N  
ATOM     23  CA  GLY A  14      -2.372  -4.258  25.162  1.00  0.00           C  
ATOM     24  C   GLY A  14      -1.279  -5.226  24.705  1.00  0.00           C  
ATOM     25  O   GLY A  14      -1.233  -6.358  25.172  1.00  0.00           O  
ATOM     26  H   GLY A  14      -2.267  -2.156  24.920  1.00  0.00           H  
ATOM     27  HA2 GLY A  14      -2.802  -4.593  26.093  1.00  0.00           H  
ATOM     28  HA3 GLY A  14      -3.142  -4.225  24.401  1.00  0.00           H  
ATOM     29  N   THR A  15      -0.370  -4.773  23.847  1.00  0.00           N  
ATOM     30  CA  THR A  15       0.731  -5.640  23.412  1.00  0.00           C  
ATOM     31  C   THR A  15       1.551  -6.083  24.644  1.00  0.00           C  
ATOM     32  O   THR A  15       1.896  -7.252  24.813  1.00  0.00           O  
ATOM     33  CB  THR A  15       1.609  -4.871  22.421  1.00  0.00           C  
ATOM     34  OG1 THR A  15       2.041  -3.654  23.014  1.00  0.00           O  
ATOM     35  CG2 THR A  15       0.788  -4.563  21.165  1.00  0.00           C  
ATOM     36  H   THR A  15      -0.421  -3.847  23.528  1.00  0.00           H  
ATOM     37  HA  THR A  15       0.322  -6.510  22.925  1.00  0.00           H  
ATOM     38  HB  THR A  15       2.464  -5.468  22.153  1.00  0.00           H  
ATOM     39  HG1 THR A  15       1.502  -2.941  22.659  1.00  0.00           H  
ATOM     40 HG21 THR A  15      -0.138  -4.079  21.450  1.00  0.00           H  
ATOM     41 HG22 THR A  15       0.564  -5.483  20.646  1.00  0.00           H  
ATOM     42 HG23 THR A  15       1.350  -3.910  20.516  1.00  0.00           H  
ATOM     43  N   THR A  16       1.864  -5.113  25.475  1.00  0.00           N  
ATOM     44  CA  THR A  16       2.651  -5.380  26.685  1.00  0.00           C  
ATOM     45  C   THR A  16       1.951  -6.438  27.540  1.00  0.00           C  
ATOM     46  O   THR A  16       2.581  -7.408  27.972  1.00  0.00           O  
ATOM     47  CB  THR A  16       2.803  -4.112  27.533  1.00  0.00           C  
ATOM     48  OG1 THR A  16       1.580  -3.831  28.194  1.00  0.00           O  
ATOM     49  CG2 THR A  16       3.190  -2.944  26.633  1.00  0.00           C  
ATOM     50  H   THR A  16       1.606  -4.218  25.167  1.00  0.00           H  
ATOM     51  HA  THR A  16       3.643  -5.747  26.462  1.00  0.00           H  
ATOM     52  HB  THR A  16       3.579  -4.260  28.271  1.00  0.00           H  
ATOM     53  HG1 THR A  16       1.598  -2.911  28.473  1.00  0.00           H  
ATOM     54 HG21 THR A  16       4.033  -3.230  26.021  1.00  0.00           H  
ATOM     55 HG22 THR A  16       3.458  -2.094  27.240  1.00  0.00           H  
ATOM     56 HG23 THR A  16       2.356  -2.688  25.999  1.00  0.00           H  
ATOM     57  N   LEU A  17       0.659  -6.256  27.769  1.00  0.00           N  
ATOM     58  CA  LEU A  17      -0.123  -7.204  28.566  1.00  0.00           C  
ATOM     59  C   LEU A  17      -0.334  -8.519  27.803  1.00  0.00           C  
ATOM     60  O   LEU A  17      -0.495  -9.580  28.398  1.00  0.00           O  
ATOM     61  CB  LEU A  17      -1.453  -6.595  28.982  1.00  0.00           C  
ATOM     62  CG  LEU A  17      -1.196  -5.402  29.909  1.00  0.00           C  
ATOM     63  CD1 LEU A  17      -2.507  -4.642  30.115  1.00  0.00           C  
ATOM     64  CD2 LEU A  17      -0.644  -5.878  31.270  1.00  0.00           C  
ATOM     65  H   LEU A  17       0.219  -5.468  27.396  1.00  0.00           H  
ATOM     66  HA  LEU A  17       0.475  -7.438  29.424  1.00  0.00           H  
ATOM     67  HB2 LEU A  17      -1.984  -6.261  28.099  1.00  0.00           H  
ATOM     68  HB3 LEU A  17      -2.043  -7.336  29.497  1.00  0.00           H  
ATOM     69  HG  LEU A  17      -0.476  -4.745  29.440  1.00  0.00           H  
ATOM     70 HD11 LEU A  17      -2.765  -4.120  29.206  1.00  0.00           H  
ATOM     71 HD12 LEU A  17      -2.384  -3.928  30.917  1.00  0.00           H  
ATOM     72 HD13 LEU A  17      -3.290  -5.338  30.367  1.00  0.00           H  
ATOM     73 HD21 LEU A  17       0.431  -5.980  31.207  1.00  0.00           H  
ATOM     74 HD22 LEU A  17      -1.080  -6.830  31.532  1.00  0.00           H  
ATOM     75 HD23 LEU A  17      -0.886  -5.151  32.034  1.00  0.00           H  
ATOM     76  N   VAL A  18      -0.361  -8.425  26.490  1.00  0.00           N  
ATOM     77  CA  VAL A  18      -0.590  -9.614  25.671  1.00  0.00           C  
ATOM     78  C   VAL A  18       0.514 -10.643  25.933  1.00  0.00           C  
ATOM     79  O   VAL A  18       0.227 -11.821  26.156  1.00  0.00           O  
ATOM     80  CB  VAL A  18      -0.603  -9.214  24.183  1.00  0.00           C  
ATOM     81  CG1 VAL A  18      -0.424 -10.458  23.298  1.00  0.00           C  
ATOM     82  CG2 VAL A  18      -1.939  -8.504  23.826  1.00  0.00           C  
ATOM     83  H   VAL A  18      -0.249  -7.532  26.103  1.00  0.00           H  
ATOM     84  HA  VAL A  18      -1.547 -10.040  25.931  1.00  0.00           H  
ATOM     85  HB  VAL A  18       0.220  -8.543  24.000  1.00  0.00           H  
ATOM     86 HG11 VAL A  18       0.614 -10.760  23.311  1.00  0.00           H  
ATOM     87 HG12 VAL A  18      -0.717 -10.224  22.286  1.00  0.00           H  
ATOM     88 HG13 VAL A  18      -1.038 -11.261  23.677  1.00  0.00           H  
ATOM     89 HG21 VAL A  18      -1.735  -7.610  23.250  1.00  0.00           H  
ATOM     90 HG22 VAL A  18      -2.470  -8.229  24.729  1.00  0.00           H  
ATOM     91 HG23 VAL A  18      -2.568  -9.163  23.244  1.00  0.00           H  
ATOM     92  N   ALA A  19       1.760 -10.199  25.920  1.00  0.00           N  
ATOM     93  CA  ALA A  19       2.889 -11.098  26.175  1.00  0.00           C  
ATOM     94  C   ALA A  19       2.866 -11.602  27.621  1.00  0.00           C  
ATOM     95  O   ALA A  19       3.441 -12.637  27.951  1.00  0.00           O  
ATOM     96  CB  ALA A  19       4.201 -10.380  25.896  1.00  0.00           C  
ATOM     97  H   ALA A  19       1.925  -9.251  25.735  1.00  0.00           H  
ATOM     98  HA  ALA A  19       2.806 -11.944  25.516  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       4.355  -9.606  26.631  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       4.162  -9.939  24.910  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       5.011 -11.091  25.941  1.00  0.00           H  
ATOM    102  N   LEU A  20       2.185 -10.848  28.460  1.00  0.00           N  
ATOM    103  CA  LEU A  20       2.039 -11.155  29.881  1.00  0.00           C  
ATOM    104  C   LEU A  20       1.347 -12.490  30.077  1.00  0.00           C  
ATOM    105  O   LEU A  20       1.567 -13.171  31.078  1.00  0.00           O  
ATOM    106  CB  LEU A  20       1.276 -10.072  30.640  1.00  0.00           C  
ATOM    107  CG  LEU A  20       1.595 -10.161  32.148  1.00  0.00           C  
ATOM    108  CD1 LEU A  20       2.896  -9.398  32.461  1.00  0.00           C  
ATOM    109  CD2 LEU A  20       0.447  -9.549  32.953  1.00  0.00           C  
ATOM    110  H   LEU A  20       1.752 -10.037  28.114  1.00  0.00           H  
ATOM    111  HA  LEU A  20       3.030 -11.233  30.298  1.00  0.00           H  
ATOM    112  HB2 LEU A  20       1.572  -9.115  30.263  1.00  0.00           H  
ATOM    113  HB3 LEU A  20       0.214 -10.211  30.490  1.00  0.00           H  
ATOM    114  HG  LEU A  20       1.719 -11.200  32.433  1.00  0.00           H  
ATOM    115 HD11 LEU A  20       2.826  -8.391  32.071  1.00  0.00           H  
ATOM    116 HD12 LEU A  20       3.735  -9.900  32.004  1.00  0.00           H  
ATOM    117 HD13 LEU A  20       3.042  -9.356  33.528  1.00  0.00           H  
ATOM    118 HD21 LEU A  20       0.313  -8.519  32.664  1.00  0.00           H  
ATOM    119 HD22 LEU A  20       0.678  -9.601  34.008  1.00  0.00           H  
ATOM    120 HD23 LEU A  20      -0.461 -10.100  32.758  1.00  0.00           H  
ATOM    121  N   SER A  21       0.505 -12.859  29.124  1.00  0.00           N  
ATOM    122  CA  SER A  21      -0.238 -14.107  29.176  1.00  0.00           C  
ATOM    123  C   SER A  21       0.691 -15.292  29.435  1.00  0.00           C  
ATOM    124  O   SER A  21       0.251 -16.346  29.866  1.00  0.00           O  
ATOM    125  CB  SER A  21      -0.978 -14.330  27.855  1.00  0.00           C  
ATOM    126  OG  SER A  21      -0.036 -14.549  26.812  1.00  0.00           O  
ATOM    127  H   SER A  21       0.414 -12.338  28.296  1.00  0.00           H  
ATOM    128  HA  SER A  21      -0.963 -14.048  29.971  1.00  0.00           H  
ATOM    129  HB2 SER A  21      -1.619 -15.190  27.943  1.00  0.00           H  
ATOM    130  HB3 SER A  21      -1.581 -13.458  27.629  1.00  0.00           H  
ATOM    131  HG  SER A  21      -0.307 -14.032  26.050  1.00  0.00           H  
ATOM    132  N   SER A  22       1.967 -15.122  29.152  1.00  0.00           N  
ATOM    133  CA  SER A  22       2.928 -16.200  29.349  1.00  0.00           C  
ATOM    134  C   SER A  22       2.920 -16.645  30.814  1.00  0.00           C  
ATOM    135  O   SER A  22       3.355 -17.748  31.127  1.00  0.00           O  
ATOM    136  CB  SER A  22       4.330 -15.734  28.971  1.00  0.00           C  
ATOM    137  OG  SER A  22       4.416 -15.612  27.559  1.00  0.00           O  
ATOM    138  H   SER A  22       2.272 -14.248  28.826  1.00  0.00           H  
ATOM    139  HA  SER A  22       2.654 -17.040  28.727  1.00  0.00           H  
ATOM    140  HB2 SER A  22       4.527 -14.777  29.423  1.00  0.00           H  
ATOM    141  HB3 SER A  22       5.057 -16.454  29.327  1.00  0.00           H  
ATOM    142  HG  SER A  22       5.339 -15.695  27.310  1.00  0.00           H  
ATOM    143  N   PHE A  23       2.420 -15.789  31.710  1.00  0.00           N  
ATOM    144  CA  PHE A  23       2.351 -16.155  33.129  1.00  0.00           C  
ATOM    145  C   PHE A  23       1.018 -16.850  33.445  1.00  0.00           C  
ATOM    146  O   PHE A  23       0.854 -17.430  34.513  1.00  0.00           O  
ATOM    147  CB  PHE A  23       2.463 -14.896  33.980  1.00  0.00           C  
ATOM    148  CG  PHE A  23       3.888 -14.412  33.972  1.00  0.00           C  
ATOM    149  CD1 PHE A  23       4.785 -14.877  34.937  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       4.311 -13.500  32.999  1.00  0.00           C  
ATOM    151  CE1 PHE A  23       6.110 -14.429  34.931  1.00  0.00           C  
ATOM    152  CE2 PHE A  23       5.636 -13.051  32.992  1.00  0.00           C  
ATOM    153  CZ  PHE A  23       6.536 -13.516  33.961  1.00  0.00           C  
ATOM    154  H   PHE A  23       2.075 -14.929  31.398  1.00  0.00           H  
ATOM    155  HA  PHE A  23       3.166 -16.826  33.375  1.00  0.00           H  
ATOM    156  HB2 PHE A  23       1.821 -14.133  33.567  1.00  0.00           H  
ATOM    157  HB3 PHE A  23       2.162 -15.114  34.994  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       4.455 -15.581  35.685  1.00  0.00           H  
ATOM    159  HD2 PHE A  23       3.616 -13.143  32.254  1.00  0.00           H  
ATOM    160  HE1 PHE A  23       6.803 -14.789  35.677  1.00  0.00           H  
ATOM    161  HE2 PHE A  23       5.964 -12.346  32.243  1.00  0.00           H  
ATOM    162  HZ  PHE A  23       7.558 -13.170  33.957  1.00  0.00           H  
ATOM    163  N   THR A  24       0.088 -16.813  32.489  1.00  0.00           N  
ATOM    164  CA  THR A  24      -1.201 -17.473  32.683  1.00  0.00           C  
ATOM    165  C   THR A  24      -0.967 -18.944  33.025  1.00  0.00           C  
ATOM    166  O   THR A  24      -1.508 -19.425  34.018  1.00  0.00           O  
ATOM    167  CB  THR A  24      -2.076 -17.344  31.420  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -2.579 -16.025  31.319  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -3.228 -18.352  31.462  1.00  0.00           C  
ATOM    170  H   THR A  24       0.293 -16.326  31.666  1.00  0.00           H  
ATOM    171  HA  THR A  24      -1.695 -17.021  33.531  1.00  0.00           H  
ATOM    172  HB  THR A  24      -1.482 -17.546  30.554  1.00  0.00           H  
ATOM    173  HG1 THR A  24      -1.935 -15.506  30.829  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -2.844 -19.334  31.224  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -3.980 -18.076  30.736  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -3.662 -18.366  32.448  1.00  0.00           H  
ATOM    177  N   PRO A  25      -0.144 -19.646  32.273  1.00  0.00           N  
ATOM    178  CA  PRO A  25       0.198 -21.081  32.561  1.00  0.00           C  
ATOM    179  C   PRO A  25       0.875 -21.236  33.932  1.00  0.00           C  
ATOM    180  O   PRO A  25       0.646 -22.203  34.658  1.00  0.00           O  
ATOM    181  CB  PRO A  25       1.146 -21.458  31.406  1.00  0.00           C  
ATOM    182  CG  PRO A  25       1.668 -20.160  30.893  1.00  0.00           C  
ATOM    183  CD  PRO A  25       0.531 -19.177  31.052  1.00  0.00           C  
ATOM    184  HA  PRO A  25      -0.694 -21.689  32.518  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       1.958 -22.075  31.760  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       0.602 -21.969  30.622  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       2.517 -19.846  31.480  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       1.935 -20.235  29.851  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       0.913 -18.187  31.163  1.00  0.00           H  
ATOM    190  HD3 PRO A  25      -0.136 -19.242  30.212  1.00  0.00           H  
ATOM    191  N   VAL A  26       1.688 -20.258  34.270  1.00  0.00           N  
ATOM    192  CA  VAL A  26       2.374 -20.234  35.555  1.00  0.00           C  
ATOM    193  C   VAL A  26       1.424 -19.758  36.639  1.00  0.00           C  
ATOM    194  O   VAL A  26       1.591 -20.117  37.807  1.00  0.00           O  
ATOM    195  CB  VAL A  26       3.591 -19.308  35.519  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       4.197 -19.211  36.927  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       4.635 -19.879  34.559  1.00  0.00           C  
ATOM    198  H   VAL A  26       1.816 -19.521  33.638  1.00  0.00           H  
ATOM    199  HA  VAL A  26       2.691 -21.201  35.892  1.00  0.00           H  
ATOM    200  HB  VAL A  26       3.287 -18.325  35.190  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       5.192 -18.798  36.869  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       4.240 -20.195  37.373  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       3.578 -18.569  37.541  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       4.161 -20.130  33.624  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       5.076 -20.765  34.992  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       5.404 -19.140  34.389  1.00  0.00           H  
ATOM    207  N   LEU A  27       0.417 -18.980  36.272  1.00  0.00           N  
ATOM    208  CA  LEU A  27      -0.559 -18.501  37.242  1.00  0.00           C  
ATOM    209  C   LEU A  27      -1.528 -19.604  37.678  1.00  0.00           C  
ATOM    210  O   LEU A  27      -1.918 -19.682  38.844  1.00  0.00           O  
ATOM    211  CB  LEU A  27      -1.342 -17.335  36.633  1.00  0.00           C  
ATOM    212  CG  LEU A  27      -2.329 -16.762  37.661  1.00  0.00           C  
ATOM    213  CD1 LEU A  27      -1.566 -16.221  38.882  1.00  0.00           C  
ATOM    214  CD2 LEU A  27      -3.133 -15.631  37.009  1.00  0.00           C  
ATOM    215  H   LEU A  27       0.259 -18.757  35.334  1.00  0.00           H  
ATOM    216  HA  LEU A  27      -0.052 -18.157  38.123  1.00  0.00           H  
ATOM    217  HB2 LEU A  27      -0.649 -16.563  36.331  1.00  0.00           H  
ATOM    218  HB3 LEU A  27      -1.887 -17.683  35.769  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -3.008 -17.539  37.979  1.00  0.00           H  
ATOM    220 HD11 LEU A  27      -1.398 -17.026  39.584  1.00  0.00           H  
ATOM    221 HD12 LEU A  27      -2.146 -15.449  39.366  1.00  0.00           H  
ATOM    222 HD13 LEU A  27      -0.616 -15.811  38.569  1.00  0.00           H  
ATOM    223 HD21 LEU A  27      -3.559 -15.980  36.080  1.00  0.00           H  
ATOM    224 HD22 LEU A  27      -2.484 -14.790  36.818  1.00  0.00           H  
ATOM    225 HD23 LEU A  27      -3.927 -15.328  37.677  1.00  0.00           H  
ATOM    226  N   VAL A  28      -1.942 -20.433  36.730  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -2.891 -21.508  37.035  1.00  0.00           C  
ATOM    228  C   VAL A  28      -2.290 -22.454  38.074  1.00  0.00           C  
ATOM    229  O   VAL A  28      -2.914 -22.733  39.103  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -3.262 -22.270  35.754  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -4.246 -21.442  34.932  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -2.005 -22.508  34.914  1.00  0.00           C  
ATOM    233  H   VAL A  28      -1.604 -20.302  35.828  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -3.775 -21.078  37.480  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -3.706 -23.220  36.010  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -4.454 -21.951  34.002  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -3.815 -20.473  34.723  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -5.162 -21.315  35.489  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -1.534 -21.570  34.714  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -2.272 -22.975  33.978  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -1.325 -23.145  35.449  1.00  0.00           H  
ATOM    242  N   ILE A  29      -1.086 -22.937  37.816  1.00  0.00           N  
ATOM    243  CA  ILE A  29      -0.422 -23.838  38.739  1.00  0.00           C  
ATOM    244  C   ILE A  29      -0.157 -23.117  40.047  1.00  0.00           C  
ATOM    245  O   ILE A  29      -0.260 -23.702  41.127  1.00  0.00           O  
ATOM    246  CB  ILE A  29       0.888 -24.339  38.123  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       1.761 -23.135  37.760  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       0.602 -25.167  36.862  1.00  0.00           C  
ATOM    249  CD1 ILE A  29       3.060 -23.617  37.111  1.00  0.00           C  
ATOM    250  H   ILE A  29      -0.658 -22.718  36.967  1.00  0.00           H  
ATOM    251  HA  ILE A  29      -1.068 -24.681  38.929  1.00  0.00           H  
ATOM    252  HB  ILE A  29       1.407 -24.954  38.844  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       1.223 -22.502  37.074  1.00  0.00           H  
ATOM    254 HG13 ILE A  29       2.001 -22.579  38.652  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       0.443 -24.510  36.019  1.00  0.00           H  
ATOM    256 HG22 ILE A  29      -0.278 -25.775  37.015  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       1.448 -25.808  36.656  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       3.427 -24.487  37.634  1.00  0.00           H  
ATOM    259 HD12 ILE A  29       3.799 -22.832  37.160  1.00  0.00           H  
ATOM    260 HD13 ILE A  29       2.873 -23.871  36.077  1.00  0.00           H  
ATOM    261  N   LEU A  30       0.202 -21.845  39.940  1.00  0.00           N  
ATOM    262  CA  LEU A  30       0.514 -21.061  41.120  1.00  0.00           C  
ATOM    263  C   LEU A  30      -0.655 -21.119  42.086  1.00  0.00           C  
ATOM    264  O   LEU A  30      -0.461 -21.278  43.285  1.00  0.00           O  
ATOM    265  CB  LEU A  30       0.776 -19.599  40.723  1.00  0.00           C  
ATOM    266  CG  LEU A  30       1.044 -18.748  41.973  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       2.235 -19.324  42.756  1.00  0.00           C  
ATOM    268  CD2 LEU A  30       1.346 -17.307  41.548  1.00  0.00           C  
ATOM    269  H   LEU A  30       0.305 -21.458  39.046  1.00  0.00           H  
ATOM    270  HA  LEU A  30       1.390 -21.468  41.592  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       1.637 -19.555  40.072  1.00  0.00           H  
ATOM    272  HB3 LEU A  30      -0.083 -19.209  40.205  1.00  0.00           H  
ATOM    273  HG  LEU A  30       0.168 -18.754  42.607  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       2.956 -19.744  42.066  1.00  0.00           H  
ATOM    275 HD12 LEU A  30       1.883 -20.099  43.421  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       2.706 -18.543  43.335  1.00  0.00           H  
ATOM    277 HD21 LEU A  30       0.436 -16.836  41.205  1.00  0.00           H  
ATOM    278 HD22 LEU A  30       2.073 -17.310  40.751  1.00  0.00           H  
ATOM    279 HD23 LEU A  30       1.737 -16.759  42.393  1.00  0.00           H  
ATOM    280  N   LEU A  31      -1.857 -20.978  41.569  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -3.038 -21.013  42.409  1.00  0.00           C  
ATOM    282  C   LEU A  31      -3.223 -22.405  43.048  1.00  0.00           C  
ATOM    283  O   LEU A  31      -3.751 -22.550  44.143  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -4.267 -20.657  41.570  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -5.526 -20.580  42.480  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -6.396 -19.378  42.083  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -6.362 -21.862  42.335  1.00  0.00           C  
ATOM    288  H   LEU A  31      -1.973 -20.826  40.601  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -2.929 -20.241  43.152  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -4.094 -19.697  41.089  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -4.409 -21.409  40.809  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -5.228 -20.464  43.513  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -5.883 -18.464  42.351  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -7.340 -19.426  42.602  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -6.567 -19.393  41.017  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -7.243 -21.792  42.954  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -5.773 -22.713  42.640  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -6.655 -21.979  41.304  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.843 -23.408  42.271  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -2.995 -24.805  42.701  1.00  0.00           C  
ATOM    301  C   GLY A  32      -2.126 -25.154  43.930  1.00  0.00           C  
ATOM    302  O   GLY A  32      -2.601 -25.769  44.885  1.00  0.00           O  
ATOM    303  H   GLY A  32      -2.462 -23.128  41.404  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -4.032 -24.984  42.947  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -2.714 -25.448  41.883  1.00  0.00           H  
ATOM    306  N   VAL A  33      -0.876 -24.717  43.901  1.00  0.00           N  
ATOM    307  CA  VAL A  33       0.037 -24.959  45.026  1.00  0.00           C  
ATOM    308  C   VAL A  33      -0.431 -24.220  46.287  1.00  0.00           C  
ATOM    309  O   VAL A  33      -0.499 -24.800  47.371  1.00  0.00           O  
ATOM    310  CB  VAL A  33       1.462 -24.545  44.653  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       1.445 -23.155  44.022  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       2.337 -24.521  45.916  1.00  0.00           C  
ATOM    313  H   VAL A  33      -0.627 -24.187  43.118  1.00  0.00           H  
ATOM    314  HA  VAL A  33       0.038 -26.018  45.249  1.00  0.00           H  
ATOM    315  HB  VAL A  33       1.867 -25.253  43.949  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       2.451 -22.862  43.766  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       1.033 -22.448  44.719  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       0.841 -23.179  43.130  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       2.108 -23.636  46.496  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       3.377 -24.509  45.637  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       2.133 -25.399  46.512  1.00  0.00           H  
ATOM    322  N   VAL A  34      -0.766 -22.950  46.126  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -1.246 -22.137  47.229  1.00  0.00           C  
ATOM    324  C   VAL A  34      -2.642 -22.596  47.641  1.00  0.00           C  
ATOM    325  O   VAL A  34      -3.001 -22.504  48.815  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -1.272 -20.654  46.839  1.00  0.00           C  
ATOM    327  CG1 VAL A  34       0.137 -20.190  46.422  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -2.241 -20.476  45.679  1.00  0.00           C  
ATOM    329  H   VAL A  34      -0.705 -22.549  45.239  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -0.632 -22.250  48.104  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -1.612 -20.069  47.683  1.00  0.00           H  
ATOM    332 HG11 VAL A  34       0.235 -19.131  46.608  1.00  0.00           H  
ATOM    333 HG12 VAL A  34       0.291 -20.380  45.368  1.00  0.00           H  
ATOM    334 HG13 VAL A  34       0.884 -20.725  46.992  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -2.076 -19.519  45.212  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -3.259 -20.536  46.038  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -2.064 -21.256  44.966  1.00  0.00           H  
ATOM    338  N   GLY A  35      -3.437 -23.086  46.695  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -4.788 -23.530  47.044  1.00  0.00           C  
ATOM    340  C   GLY A  35      -4.726 -24.611  48.128  1.00  0.00           C  
ATOM    341  O   GLY A  35      -5.381 -24.507  49.165  1.00  0.00           O  
ATOM    342  H   GLY A  35      -3.112 -23.140  45.774  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -5.359 -22.688  47.407  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -5.261 -23.938  46.169  1.00  0.00           H  
ATOM    345  N   LEU A  36      -3.928 -25.638  47.874  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -3.773 -26.741  48.816  1.00  0.00           C  
ATOM    347  C   LEU A  36      -3.346 -26.199  50.162  1.00  0.00           C  
ATOM    348  O   LEU A  36      -3.650 -26.786  51.189  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -2.745 -27.751  48.321  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -3.264 -28.435  47.050  1.00  0.00           C  
ATOM    351  CD1 LEU A  36      -2.152 -29.309  46.463  1.00  0.00           C  
ATOM    352  CD2 LEU A  36      -4.501 -29.305  47.367  1.00  0.00           C  
ATOM    353  H   LEU A  36      -3.490 -25.679  46.998  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -4.722 -27.236  48.937  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -1.820 -27.239  48.106  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -2.576 -28.495  49.087  1.00  0.00           H  
ATOM    357  HG  LEU A  36      -3.535 -27.676  46.329  1.00  0.00           H  
ATOM    358 HD11 LEU A  36      -1.297 -28.692  46.226  1.00  0.00           H  
ATOM    359 HD12 LEU A  36      -2.510 -29.790  45.566  1.00  0.00           H  
ATOM    360 HD13 LEU A  36      -1.866 -30.060  47.185  1.00  0.00           H  
ATOM    361 HD21 LEU A  36      -4.415 -29.722  48.362  1.00  0.00           H  
ATOM    362 HD22 LEU A  36      -4.574 -30.111  46.649  1.00  0.00           H  
ATOM    363 HD23 LEU A  36      -5.393 -28.700  47.306  1.00  0.00           H  
ATOM    364  N   SER A  37      -2.639 -25.077  50.130  1.00  0.00           N  
ATOM    365  CA  SER A  37      -2.151 -24.435  51.344  1.00  0.00           C  
ATOM    366  C   SER A  37      -3.307 -24.180  52.305  1.00  0.00           C  
ATOM    367  O   SER A  37      -3.080 -23.924  53.488  1.00  0.00           O  
ATOM    368  CB  SER A  37      -1.457 -23.109  51.020  1.00  0.00           C  
ATOM    369  OG  SER A  37      -0.524 -22.807  52.045  1.00  0.00           O  
ATOM    370  H   SER A  37      -2.433 -24.666  49.265  1.00  0.00           H  
ATOM    371  HA  SER A  37      -1.446 -25.080  51.843  1.00  0.00           H  
ATOM    372  HB2 SER A  37      -0.937 -23.201  50.091  1.00  0.00           H  
ATOM    373  HB3 SER A  37      -2.191 -22.313  50.946  1.00  0.00           H  
ATOM    374  HG  SER A  37       0.088 -23.543  52.114  1.00  0.00           H  
ATOM    375  N   ALA A  38      -4.549 -24.253  51.818  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -5.717 -24.031  52.685  1.00  0.00           C  
ATOM    377  C   ALA A  38      -5.752 -25.024  53.857  1.00  0.00           C  
ATOM    378  O   ALA A  38      -6.036 -24.651  54.984  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -6.978 -24.212  51.858  1.00  0.00           C  
ATOM    380  H   ALA A  38      -4.707 -24.473  50.877  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -5.689 -23.026  53.073  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -7.836 -24.267  52.509  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -6.897 -25.125  51.287  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -7.087 -23.376  51.184  1.00  0.00           H  
ATOM    385  N   LEU A  39      -5.413 -26.264  53.577  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -5.340 -27.302  54.612  1.00  0.00           C  
ATOM    387  C   LEU A  39      -4.632 -26.741  55.854  1.00  0.00           C  
ATOM    388  O   LEU A  39      -4.784 -27.272  56.954  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -4.588 -28.545  54.074  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -3.036 -28.376  54.176  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -2.581 -26.993  53.633  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -2.541 -28.585  55.644  1.00  0.00           C  
ATOM    393  H   LEU A  39      -5.185 -26.474  52.645  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -6.332 -27.586  54.926  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -4.889 -29.416  54.642  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -4.855 -28.698  53.037  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -2.581 -29.131  53.554  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -1.940 -27.135  52.780  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -2.047 -26.454  54.385  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -3.412 -26.413  53.339  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -1.689 -29.248  55.640  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -3.326 -29.016  56.249  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -2.244 -27.637  56.076  1.00  0.00           H  
ATOM    404  N   THR A  40      -3.811 -25.697  55.673  1.00  0.00           N  
ATOM    405  CA  THR A  40      -3.045 -25.123  56.795  1.00  0.00           C  
ATOM    406  C   THR A  40      -3.826 -23.962  57.403  1.00  0.00           C  
ATOM    407  O   THR A  40      -3.326 -23.218  58.247  1.00  0.00           O  
ATOM    408  CB  THR A  40      -1.666 -24.606  56.300  1.00  0.00           C  
ATOM    409  OG1 THR A  40      -0.831 -25.691  55.926  1.00  0.00           O  
ATOM    410  CG2 THR A  40      -0.947 -23.836  57.409  1.00  0.00           C  
ATOM    411  H   THR A  40      -3.692 -25.321  54.776  1.00  0.00           H  
ATOM    412  HA  THR A  40      -2.889 -25.880  57.550  1.00  0.00           H  
ATOM    413  HB  THR A  40      -1.811 -23.954  55.454  1.00  0.00           H  
ATOM    414  HG1 THR A  40      -0.087 -25.335  55.436  1.00  0.00           H  
ATOM    415 HG21 THR A  40      -1.227 -24.234  58.372  1.00  0.00           H  
ATOM    416 HG22 THR A  40      -1.209 -22.787  57.358  1.00  0.00           H  
ATOM    417 HG23 THR A  40       0.118 -23.946  57.277  1.00  0.00           H  
ATOM    418  N   GLY A  41      -5.082 -23.848  57.006  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -5.966 -22.816  57.539  1.00  0.00           C  
ATOM    420  C   GLY A  41      -6.702 -23.311  58.782  1.00  0.00           C  
ATOM    421  O   GLY A  41      -6.953 -24.506  58.931  1.00  0.00           O  
ATOM    422  H   GLY A  41      -5.447 -24.508  56.384  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -5.378 -21.945  57.801  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -6.682 -22.540  56.796  1.00  0.00           H  
ATOM    425  N   TYR A  42      -7.074 -22.389  59.654  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -7.821 -22.755  60.853  1.00  0.00           C  
ATOM    427  C   TYR A  42      -9.278 -23.091  60.499  1.00  0.00           C  
ATOM    428  O   TYR A  42      -9.833 -22.547  59.542  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -7.768 -21.613  61.877  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -7.582 -22.146  63.262  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -6.307 -22.491  63.695  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -8.686 -22.299  64.102  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -6.126 -22.995  64.979  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -8.512 -22.800  65.389  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -7.229 -23.152  65.830  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -7.053 -23.653  67.099  1.00  0.00           O  
ATOM    437  H   TYR A  42      -6.880 -21.447  59.458  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -7.364 -23.637  61.277  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -6.945 -20.956  61.643  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -8.684 -21.068  61.844  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -5.460 -22.366  63.035  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -9.670 -22.023  63.755  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -5.138 -23.263  65.319  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -9.363 -22.918  66.042  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -6.537 -24.457  67.024  1.00  0.00           H  
ATOM    446  N   LEU A  43      -9.871 -24.029  61.224  1.00  0.00           N  
ATOM    447  CA  LEU A  43     -11.226 -24.486  60.916  1.00  0.00           C  
ATOM    448  C   LEU A  43     -12.146 -23.325  60.607  1.00  0.00           C  
ATOM    449  O   LEU A  43     -12.875 -23.369  59.609  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -11.805 -25.170  62.161  1.00  0.00           C  
ATOM    451  CG  LEU A  43     -11.347 -26.614  62.247  1.00  0.00           C  
ATOM    452  CD1 LEU A  43      -9.823 -26.655  62.322  1.00  0.00           C  
ATOM    453  CD2 LEU A  43     -11.943 -27.248  63.505  1.00  0.00           C  
ATOM    454  H   LEU A  43      -9.340 -24.510  61.891  1.00  0.00           H  
ATOM    455  HA  LEU A  43     -11.213 -25.173  60.089  1.00  0.00           H  
ATOM    456  HB2 LEU A  43     -11.460 -24.639  63.038  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -12.886 -25.141  62.133  1.00  0.00           H  
ATOM    458  HG  LEU A  43     -11.683 -27.150  61.372  1.00  0.00           H  
ATOM    459 HD11 LEU A  43      -9.410 -26.425  61.353  1.00  0.00           H  
ATOM    460 HD12 LEU A  43      -9.508 -27.639  62.627  1.00  0.00           H  
ATOM    461 HD13 LEU A  43      -9.478 -25.926  63.043  1.00  0.00           H  
ATOM    462 HD21 LEU A  43     -11.513 -26.784  64.382  1.00  0.00           H  
ATOM    463 HD22 LEU A  43     -11.725 -28.303  63.513  1.00  0.00           H  
ATOM    464 HD23 LEU A  43     -13.014 -27.100  63.513  1.00  0.00           H  
ATOM    465  N   ASP A  44     -12.114 -22.255  61.388  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -12.945 -21.087  61.142  1.00  0.00           C  
ATOM    467  C   ASP A  44     -12.315 -20.050  60.222  1.00  0.00           C  
ATOM    468  O   ASP A  44     -12.983 -19.307  59.516  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -13.259 -20.414  62.470  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -14.249 -19.273  62.258  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -14.559 -18.979  61.118  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -14.689 -18.705  63.245  1.00  0.00           O  
ATOM    473  H   ASP A  44     -11.542 -22.119  62.176  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -13.897 -21.408  60.742  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -13.689 -21.139  63.149  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -12.361 -20.018  62.896  1.00  0.00           H  
ATOM    477  N   TYR A  45     -10.995 -19.993  60.307  1.00  0.00           N  
ATOM    478  CA  TYR A  45     -10.189 -19.033  59.570  1.00  0.00           C  
ATOM    479  C   TYR A  45      -9.796 -19.517  58.200  1.00  0.00           C  
ATOM    480  O   TYR A  45      -9.048 -18.824  57.509  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -8.943 -18.647  60.366  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -9.357 -17.952  61.651  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -9.982 -18.664  62.688  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -9.129 -16.581  61.795  1.00  0.00           C  
ATOM    485  CE1 TYR A  45     -10.369 -18.003  63.861  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -9.517 -15.922  62.967  1.00  0.00           C  
ATOM    487  CZ  TYR A  45     -10.137 -16.633  64.000  1.00  0.00           C  
ATOM    488  OH  TYR A  45     -10.520 -15.983  65.154  1.00  0.00           O  
ATOM    489  H   TYR A  45     -10.507 -20.688  60.810  1.00  0.00           H  
ATOM    490  HA  TYR A  45     -10.775 -18.136  59.447  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -8.367 -19.514  60.573  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -8.340 -17.976  59.768  1.00  0.00           H  
ATOM    493  HD1 TYR A  45     -10.167 -19.710  62.589  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -8.647 -16.026  61.003  1.00  0.00           H  
ATOM    495  HE1 TYR A  45     -10.850 -18.553  64.659  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -9.338 -14.864  63.072  1.00  0.00           H  
ATOM    497  HH  TYR A  45     -10.451 -15.038  64.998  1.00  0.00           H  
ATOM    498  N   VAL A  46     -10.243 -20.699  57.776  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -9.875 -21.211  56.467  1.00  0.00           C  
ATOM    500  C   VAL A  46     -11.031 -21.016  55.471  1.00  0.00           C  
ATOM    501  O   VAL A  46     -10.954 -21.400  54.314  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -9.584 -22.713  56.626  1.00  0.00           C  
ATOM    503  CG1 VAL A  46     -10.897 -23.486  56.860  1.00  0.00           C  
ATOM    504  CG2 VAL A  46      -8.895 -23.258  55.377  1.00  0.00           C  
ATOM    505  H   VAL A  46     -10.874 -21.268  58.275  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -8.994 -20.718  56.109  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -8.934 -22.858  57.474  1.00  0.00           H  
ATOM    508 HG11 VAL A  46     -11.540 -22.927  57.521  1.00  0.00           H  
ATOM    509 HG12 VAL A  46     -10.678 -24.449  57.304  1.00  0.00           H  
ATOM    510 HG13 VAL A  46     -11.402 -23.640  55.915  1.00  0.00           H  
ATOM    511 HG21 VAL A  46      -8.506 -24.246  55.584  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -8.084 -22.612  55.098  1.00  0.00           H  
ATOM    513 HG23 VAL A  46      -9.607 -23.318  54.571  1.00  0.00           H  
ATOM    514  N   LEU A  47     -12.121 -20.430  55.921  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -13.257 -20.178  55.036  1.00  0.00           C  
ATOM    516  C   LEU A  47     -13.157 -18.834  54.304  1.00  0.00           C  
ATOM    517  O   LEU A  47     -13.626 -18.679  53.179  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -14.540 -20.225  55.845  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -14.713 -21.632  56.429  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -15.883 -21.627  57.416  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -14.983 -22.657  55.308  1.00  0.00           C  
ATOM    522  H   LEU A  47     -12.152 -20.076  56.837  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -13.303 -20.939  54.275  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -14.484 -19.499  56.645  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -15.378 -19.993  55.205  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -13.809 -21.907  56.954  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -15.588 -21.116  58.319  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -16.158 -22.645  57.651  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -16.726 -21.119  56.971  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -15.517 -23.507  55.710  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -14.044 -22.998  54.895  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -15.574 -22.202  54.526  1.00  0.00           H  
ATOM    533  N   LEU A  48     -12.592 -17.861  55.004  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -12.480 -16.505  54.459  1.00  0.00           C  
ATOM    535  C   LEU A  48     -11.322 -16.351  53.474  1.00  0.00           C  
ATOM    536  O   LEU A  48     -11.508 -15.849  52.373  1.00  0.00           O  
ATOM    537  CB  LEU A  48     -12.333 -15.476  55.611  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -13.469 -14.456  55.589  1.00  0.00           C  
ATOM    539  CD1 LEU A  48     -14.739 -15.107  56.144  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -13.075 -13.260  56.458  1.00  0.00           C  
ATOM    541  H   LEU A  48     -12.239 -18.116  55.882  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -13.394 -16.294  53.918  1.00  0.00           H  
ATOM    543  HB2 LEU A  48     -12.354 -15.999  56.555  1.00  0.00           H  
ATOM    544  HB3 LEU A  48     -11.389 -14.951  55.520  1.00  0.00           H  
ATOM    545  HG  LEU A  48     -13.643 -14.123  54.576  1.00  0.00           H  
ATOM    546 HD11 LEU A  48     -14.842 -16.103  55.741  1.00  0.00           H  
ATOM    547 HD12 LEU A  48     -15.598 -14.516  55.865  1.00  0.00           H  
ATOM    548 HD13 LEU A  48     -14.674 -15.163  57.221  1.00  0.00           H  
ATOM    549 HD21 LEU A  48     -12.313 -12.685  55.951  1.00  0.00           H  
ATOM    550 HD22 LEU A  48     -12.688 -13.613  57.402  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -13.939 -12.638  56.631  1.00  0.00           H  
ATOM    552  N   PRO A  49     -10.142 -16.724  53.868  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -8.938 -16.569  53.023  1.00  0.00           C  
ATOM    554  C   PRO A  49      -8.648 -17.777  52.128  1.00  0.00           C  
ATOM    555  O   PRO A  49      -8.159 -17.642  51.011  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -7.830 -16.372  54.080  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -8.298 -17.106  55.318  1.00  0.00           C  
ATOM    558  CD  PRO A  49      -9.802 -17.356  55.161  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -9.012 -15.671  52.428  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -6.893 -16.784  53.725  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -7.706 -15.320  54.299  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -7.770 -18.050  55.414  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -8.119 -16.502  56.201  1.00  0.00           H  
ATOM    564  HD2 PRO A  49     -10.009 -18.419  55.132  1.00  0.00           H  
ATOM    565  HD3 PRO A  49     -10.339 -16.902  55.967  1.00  0.00           H  
ATOM    566  N   ALA A  50      -8.945 -18.942  52.664  1.00  0.00           N  
ATOM    567  CA  ALA A  50      -8.711 -20.182  51.919  1.00  0.00           C  
ATOM    568  C   ALA A  50      -9.709 -20.364  50.763  1.00  0.00           C  
ATOM    569  O   ALA A  50      -9.319 -20.614  49.626  1.00  0.00           O  
ATOM    570  CB  ALA A  50      -8.772 -21.374  52.880  1.00  0.00           C  
ATOM    571  H   ALA A  50      -9.387 -18.894  53.539  1.00  0.00           H  
ATOM    572  HA  ALA A  50      -7.718 -20.130  51.495  1.00  0.00           H  
ATOM    573  HB1 ALA A  50      -7.852 -21.935  52.833  1.00  0.00           H  
ATOM    574  HB2 ALA A  50      -9.600 -22.022  52.625  1.00  0.00           H  
ATOM    575  HB3 ALA A  50      -8.901 -20.991  53.870  1.00  0.00           H  
ATOM    576  N   LEU A  51     -10.986 -20.251  51.089  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -12.045 -20.421  50.104  1.00  0.00           C  
ATOM    578  C   LEU A  51     -12.022 -19.301  49.089  1.00  0.00           C  
ATOM    579  O   LEU A  51     -12.438 -19.472  47.944  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -13.418 -20.486  50.772  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -14.426 -21.165  49.818  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -14.286 -22.699  49.886  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -15.850 -20.767  50.214  1.00  0.00           C  
ATOM    584  H   LEU A  51     -11.209 -20.068  52.029  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -11.865 -21.348  49.586  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -13.345 -21.045  51.692  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -13.753 -19.482  50.991  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -14.236 -20.840  48.803  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -14.195 -23.013  50.915  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -13.411 -23.011  49.337  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -15.161 -23.160  49.450  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -16.554 -21.228  49.538  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -15.950 -19.694  50.163  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -16.047 -21.099  51.223  1.00  0.00           H  
ATOM    595  N   ALA A  52     -11.536 -18.144  49.512  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -11.462 -16.982  48.653  1.00  0.00           C  
ATOM    597  C   ALA A  52     -10.626 -17.260  47.415  1.00  0.00           C  
ATOM    598  O   ALA A  52     -10.819 -16.637  46.374  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -10.853 -15.801  49.432  1.00  0.00           C  
ATOM    600  H   ALA A  52     -11.193 -18.029  50.425  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -12.465 -16.704  48.361  1.00  0.00           H  
ATOM    602  HB1 ALA A  52     -10.496 -15.050  48.739  1.00  0.00           H  
ATOM    603  HB2 ALA A  52     -10.032 -16.152  50.036  1.00  0.00           H  
ATOM    604  HB3 ALA A  52     -11.608 -15.362  50.071  1.00  0.00           H  
ATOM    605  N   ILE A  53      -9.676 -18.178  47.545  1.00  0.00           N  
ATOM    606  CA  ILE A  53      -8.793 -18.515  46.434  1.00  0.00           C  
ATOM    607  C   ILE A  53      -9.564 -19.153  45.278  1.00  0.00           C  
ATOM    608  O   ILE A  53      -9.342 -18.820  44.115  1.00  0.00           O  
ATOM    609  CB  ILE A  53      -7.708 -19.475  46.917  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -7.020 -18.882  48.153  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -6.675 -19.677  45.806  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -6.484 -17.472  47.858  1.00  0.00           C  
ATOM    613  H   ILE A  53      -9.591 -18.685  48.382  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -8.328 -17.609  46.089  1.00  0.00           H  
ATOM    615  HB  ILE A  53      -8.153 -20.426  47.171  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -7.734 -18.828  48.963  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -6.198 -19.521  48.445  1.00  0.00           H  
ATOM    618 HG21 ILE A  53      -5.833 -20.229  46.195  1.00  0.00           H  
ATOM    619 HG22 ILE A  53      -6.342 -18.714  45.453  1.00  0.00           H  
ATOM    620 HG23 ILE A  53      -7.123 -20.226  44.991  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -7.278 -16.752  48.000  1.00  0.00           H  
ATOM    622 HD12 ILE A  53      -6.128 -17.413  46.840  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -5.673 -17.246  48.533  1.00  0.00           H  
ATOM    624  N   PHE A  54     -10.465 -20.072  45.608  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -11.262 -20.759  44.595  1.00  0.00           C  
ATOM    626  C   PHE A  54     -12.117 -19.768  43.824  1.00  0.00           C  
ATOM    627  O   PHE A  54     -12.375 -19.958  42.633  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -12.157 -21.808  45.248  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -11.312 -22.953  45.750  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -10.696 -22.871  47.001  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -11.144 -24.098  44.961  1.00  0.00           C  
ATOM    632  CE1 PHE A  54      -9.914 -23.932  47.469  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -10.362 -25.161  45.428  1.00  0.00           C  
ATOM    634  CZ  PHE A  54      -9.747 -25.078  46.683  1.00  0.00           C  
ATOM    635  H   PHE A  54     -10.600 -20.301  46.551  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -10.599 -21.249  43.898  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -12.690 -21.365  46.073  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -12.865 -22.177  44.519  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -10.823 -21.986  47.605  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -11.621 -24.163  43.993  1.00  0.00           H  
ATOM    641  HE1 PHE A  54      -9.439 -23.868  48.437  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -10.232 -26.045  44.820  1.00  0.00           H  
ATOM    643  HZ  PHE A  54      -9.145 -25.897  47.044  1.00  0.00           H  
ATOM    644  N   ILE A  55     -12.546 -18.707  44.492  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -13.365 -17.687  43.856  1.00  0.00           C  
ATOM    646  C   ILE A  55     -12.579 -17.007  42.747  1.00  0.00           C  
ATOM    647  O   ILE A  55     -13.122 -16.727  41.675  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -13.817 -16.651  44.890  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -14.461 -17.369  46.082  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -14.830 -15.695  44.258  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -15.606 -18.276  45.611  1.00  0.00           C  
ATOM    652  H   ILE A  55     -12.312 -18.567  45.430  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -14.228 -18.146  43.401  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -12.956 -16.089  45.228  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -13.714 -17.969  46.581  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -14.849 -16.634  46.771  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -15.614 -16.269  43.785  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -14.339 -15.080  43.520  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -15.257 -15.068  45.026  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -16.157 -17.796  44.818  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -16.269 -18.475  46.439  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -15.196 -19.209  45.251  1.00  0.00           H  
ATOM    663  N   GLY A  56     -11.302 -16.726  43.001  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -10.475 -16.064  41.999  1.00  0.00           C  
ATOM    665  C   GLY A  56     -10.406 -16.888  40.722  1.00  0.00           C  
ATOM    666  O   GLY A  56     -10.510 -16.350  39.620  1.00  0.00           O  
ATOM    667  H   GLY A  56     -10.905 -16.970  43.860  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -10.895 -15.095  41.775  1.00  0.00           H  
ATOM    669  HA3 GLY A  56      -9.475 -15.942  42.389  1.00  0.00           H  
ATOM    670  N   LEU A  57     -10.269 -18.196  40.872  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -10.239 -19.093  39.731  1.00  0.00           C  
ATOM    672  C   LEU A  57     -11.630 -19.223  39.120  1.00  0.00           C  
ATOM    673  O   LEU A  57     -11.766 -19.458  37.917  1.00  0.00           O  
ATOM    674  CB  LEU A  57      -9.719 -20.474  40.151  1.00  0.00           C  
ATOM    675  CG  LEU A  57      -9.674 -21.425  38.920  1.00  0.00           C  
ATOM    676  CD1 LEU A  57      -8.392 -22.264  38.950  1.00  0.00           C  
ATOM    677  CD2 LEU A  57     -10.884 -22.372  38.944  1.00  0.00           C  
ATOM    678  H   LEU A  57     -10.222 -18.587  41.770  1.00  0.00           H  
ATOM    679  HA  LEU A  57      -9.594 -18.707  38.961  1.00  0.00           H  
ATOM    680  HB2 LEU A  57      -8.727 -20.357  40.571  1.00  0.00           H  
ATOM    681  HB3 LEU A  57     -10.375 -20.880  40.908  1.00  0.00           H  
ATOM    682  HG  LEU A  57      -9.689 -20.847  38.005  1.00  0.00           H  
ATOM    683 HD11 LEU A  57      -7.538 -21.616  38.819  1.00  0.00           H  
ATOM    684 HD12 LEU A  57      -8.418 -22.991  38.150  1.00  0.00           H  
ATOM    685 HD13 LEU A  57      -8.318 -22.774  39.897  1.00  0.00           H  
ATOM    686 HD21 LEU A  57     -10.851 -23.024  38.084  1.00  0.00           H  
ATOM    687 HD22 LEU A  57     -11.796 -21.795  38.921  1.00  0.00           H  
ATOM    688 HD23 LEU A  57     -10.859 -22.965  39.846  1.00  0.00           H  
ATOM    689  N   THR A  58     -12.670 -19.118  39.945  1.00  0.00           N  
ATOM    690  CA  THR A  58     -14.025 -19.281  39.414  1.00  0.00           C  
ATOM    691  C   THR A  58     -14.256 -18.278  38.286  1.00  0.00           C  
ATOM    692  O   THR A  58     -14.531 -18.666  37.150  1.00  0.00           O  
ATOM    693  CB  THR A  58     -15.009 -19.011  40.546  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -14.597 -19.730  41.698  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -16.408 -19.452  40.134  1.00  0.00           C  
ATOM    696  H   THR A  58     -12.505 -18.965  40.895  1.00  0.00           H  
ATOM    697  HA  THR A  58     -14.161 -20.280  39.044  1.00  0.00           H  
ATOM    698  HB  THR A  58     -15.020 -17.952  40.767  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -15.382 -20.030  42.158  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -16.734 -18.866  39.288  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -17.087 -19.301  40.960  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -16.390 -20.496  39.866  1.00  0.00           H  
ATOM    703  N   ILE A  59     -14.155 -16.992  38.590  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -14.357 -15.947  37.602  1.00  0.00           C  
ATOM    705  C   ILE A  59     -13.350 -16.073  36.485  1.00  0.00           C  
ATOM    706  O   ILE A  59     -13.601 -15.650  35.360  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -14.226 -14.563  38.243  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -15.115 -14.479  39.491  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -14.646 -13.479  37.244  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -16.568 -14.839  39.144  1.00  0.00           C  
ATOM    711  H   ILE A  59     -14.057 -16.687  39.519  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -15.358 -16.046  37.201  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -13.198 -14.402  38.527  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -14.746 -15.161  40.240  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -15.085 -13.470  39.881  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -14.667 -12.520  37.743  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -15.631 -13.703  36.860  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -13.940 -13.442  36.428  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -16.673 -15.913  39.123  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -16.830 -14.434  38.179  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -17.229 -14.428  39.893  1.00  0.00           H  
ATOM    722  N   TYR A  60     -12.192 -16.632  36.813  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -11.124 -16.802  35.849  1.00  0.00           C  
ATOM    724  C   TYR A  60     -11.532 -17.712  34.691  1.00  0.00           C  
ATOM    725  O   TYR A  60     -10.988 -17.619  33.599  1.00  0.00           O  
ATOM    726  CB  TYR A  60      -9.899 -17.407  36.552  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -8.689 -17.258  35.668  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -7.938 -16.078  35.708  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -8.319 -18.297  34.808  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -6.818 -15.934  34.885  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -7.198 -18.154  33.985  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -6.449 -16.973  34.023  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -5.345 -16.833  33.211  1.00  0.00           O  
ATOM    734  H   TYR A  60     -12.034 -17.021  37.705  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -10.850 -15.816  35.505  1.00  0.00           H  
ATOM    736  HB2 TYR A  60      -9.723 -16.898  37.489  1.00  0.00           H  
ATOM    737  HB3 TYR A  60     -10.072 -18.452  36.733  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -8.226 -15.276  36.374  1.00  0.00           H  
ATOM    739  HD2 TYR A  60      -8.898 -19.208  34.780  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -6.238 -15.025  34.913  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -6.911 -18.956  33.321  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -5.212 -17.663  32.754  1.00  0.00           H  
ATOM    743  N   ALA A  61     -12.470 -18.617  34.962  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -12.921 -19.560  33.937  1.00  0.00           C  
ATOM    745  C   ALA A  61     -13.598 -18.835  32.772  1.00  0.00           C  
ATOM    746  O   ALA A  61     -13.388 -19.171  31.609  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -13.895 -20.564  34.545  1.00  0.00           C  
ATOM    748  H   ALA A  61     -12.889 -18.603  35.852  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -12.057 -20.099  33.582  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -13.377 -21.172  35.269  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -14.291 -21.194  33.763  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -14.706 -20.036  35.026  1.00  0.00           H  
ATOM    753  N   ILE A  62     -14.413 -17.835  33.101  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -15.123 -17.054  32.095  1.00  0.00           C  
ATOM    755  C   ILE A  62     -14.156 -16.215  31.277  1.00  0.00           C  
ATOM    756  O   ILE A  62     -14.474 -15.808  30.158  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -16.159 -16.139  32.757  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -17.171 -16.987  33.530  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -16.890 -15.334  31.678  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -18.049 -16.074  34.390  1.00  0.00           C  
ATOM    761  H   ILE A  62     -14.555 -17.604  34.043  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -15.643 -17.729  31.434  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -15.660 -15.463  33.434  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -17.793 -17.530  32.831  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -16.648 -17.684  34.166  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -16.215 -14.610  31.248  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -17.732 -14.822  32.117  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -17.241 -16.003  30.905  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -18.682 -15.479  33.752  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -17.420 -15.424  34.981  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -18.661 -16.677  35.045  1.00  0.00           H  
ATOM    772  N   GLN A  63     -12.975 -15.952  31.837  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -11.972 -15.156  31.140  1.00  0.00           C  
ATOM    774  C   GLN A  63     -11.465 -15.903  29.917  1.00  0.00           C  
ATOM    775  O   GLN A  63     -11.312 -15.313  28.851  1.00  0.00           O  
ATOM    776  CB  GLN A  63     -10.818 -14.838  32.084  1.00  0.00           C  
ATOM    777  CG  GLN A  63     -11.358 -14.078  33.298  1.00  0.00           C  
ATOM    778  CD  GLN A  63     -11.929 -12.735  32.861  1.00  0.00           C  
ATOM    779  OE1 GLN A  63     -11.277 -11.997  32.124  1.00  0.00           O  
ATOM    780  NE2 GLN A  63     -13.111 -12.368  33.278  1.00  0.00           N  
ATOM    781  H   GLN A  63     -12.746 -16.336  32.703  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -12.416 -14.239  30.790  1.00  0.00           H  
ATOM    783  HB2 GLN A  63     -10.351 -15.756  32.405  1.00  0.00           H  
ATOM    784  HB3 GLN A  63     -10.094 -14.226  31.572  1.00  0.00           H  
ATOM    785  HG2 GLN A  63     -12.140 -14.665  33.764  1.00  0.00           H  
ATOM    786  HG3 GLN A  63     -10.561 -13.918  34.006  1.00  0.00           H  
ATOM    787 HE21 GLN A  63     -13.625 -12.956  33.870  1.00  0.00           H  
ATOM    788 HE22 GLN A  63     -13.479 -11.505  33.002  1.00  0.00           H  
ATOM    789  N   ARG A  64     -11.144 -17.179  30.067  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -10.593 -17.931  28.955  1.00  0.00           C  
ATOM    791  C   ARG A  64     -11.452 -17.737  27.712  1.00  0.00           C  
ATOM    792  O   ARG A  64     -10.956 -17.778  26.588  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -10.563 -19.418  29.329  1.00  0.00           C  
ATOM    794  CG  ARG A  64      -9.546 -19.659  30.453  1.00  0.00           C  
ATOM    795  CD  ARG A  64      -9.618 -21.120  30.914  1.00  0.00           C  
ATOM    796  NE  ARG A  64      -9.210 -22.015  29.837  1.00  0.00           N  
ATOM    797  CZ  ARG A  64      -9.296 -23.335  29.969  1.00  0.00           C  
ATOM    798  NH1 ARG A  64      -9.753 -23.854  31.077  1.00  0.00           N  
ATOM    799  NH2 ARG A  64      -8.924 -24.115  28.991  1.00  0.00           N  
ATOM    800  H   ARG A  64     -11.149 -17.603  30.951  1.00  0.00           H  
ATOM    801  HA  ARG A  64      -9.575 -17.593  28.796  1.00  0.00           H  
ATOM    802  HB2 ARG A  64     -11.543 -19.717  29.668  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -10.287 -20.006  28.465  1.00  0.00           H  
ATOM    804  HG2 ARG A  64      -8.550 -19.448  30.089  1.00  0.00           H  
ATOM    805  HG3 ARG A  64      -9.769 -19.012  31.286  1.00  0.00           H  
ATOM    806  HD2 ARG A  64      -8.960 -21.261  31.760  1.00  0.00           H  
ATOM    807  HD3 ARG A  64     -10.631 -21.351  31.210  1.00  0.00           H  
ATOM    808  HE  ARG A  64      -8.866 -21.636  29.001  1.00  0.00           H  
ATOM    809 HH11 ARG A  64     -10.037 -23.256  31.828  1.00  0.00           H  
ATOM    810 HH12 ARG A  64      -9.817 -24.846  31.177  1.00  0.00           H  
ATOM    811 HH21 ARG A  64      -8.575 -23.719  28.142  1.00  0.00           H  
ATOM    812 HH22 ARG A  64      -8.989 -25.107  29.089  1.00  0.00           H  
ATOM    813  N   LYS A  65     -12.749 -17.518  27.928  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -13.653 -17.319  26.798  1.00  0.00           C  
ATOM    815  C   LYS A  65     -13.524 -15.893  26.236  1.00  0.00           C  
ATOM    816  O   LYS A  65     -13.221 -15.692  25.064  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -15.088 -17.556  27.261  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -15.264 -19.038  27.594  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -16.696 -19.289  28.060  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -16.877 -20.776  28.371  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -18.281 -21.022  28.807  1.00  0.00           N  
ATOM    822  H   LYS A  65     -13.057 -17.478  28.863  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -13.398 -18.067  26.063  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -15.286 -16.962  28.145  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -15.774 -17.278  26.478  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -15.061 -19.629  26.713  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -14.577 -19.315  28.380  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -16.890 -18.710  28.952  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -17.384 -19.000  27.283  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -16.666 -21.360  27.489  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -16.201 -21.064  29.163  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -18.525 -22.020  28.647  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -18.925 -20.416  28.258  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -18.377 -20.803  29.818  1.00  0.00           H  
ATOM    835  N   ARG A  66     -13.739 -14.914  27.122  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -13.646 -13.507  26.730  1.00  0.00           C  
ATOM    837  C   ARG A  66     -12.254 -13.228  26.194  1.00  0.00           C  
ATOM    838  O   ARG A  66     -12.092 -12.585  25.158  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -13.926 -12.594  27.930  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -15.414 -12.635  28.285  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -15.662 -11.795  29.540  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -15.344 -10.390  29.278  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -16.248  -9.562  28.760  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -17.443 -10.000  28.471  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -15.939  -8.314  28.537  1.00  0.00           N  
ATOM    846  H   ARG A  66     -14.012 -15.174  28.028  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -14.373 -13.306  25.957  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -13.350 -12.937  28.776  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -13.641 -11.581  27.690  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -15.990 -12.229  27.464  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -15.717 -13.653  28.469  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -16.697 -11.880  29.832  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -15.036 -12.160  30.342  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -14.450 -10.053  29.490  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -17.680 -10.956  28.639  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -18.123  -9.379  28.081  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -15.023  -7.978  28.757  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -16.619  -7.693  28.146  1.00  0.00           H  
ATOM    859  N   GLN A  67     -11.255 -13.733  26.898  1.00  0.00           N  
ATOM    860  CA  GLN A  67      -9.873 -13.552  26.484  1.00  0.00           C  
ATOM    861  C   GLN A  67      -9.622 -14.250  25.152  1.00  0.00           C  
ATOM    862  O   GLN A  67      -8.779 -13.820  24.366  1.00  0.00           O  
ATOM    863  CB  GLN A  67      -8.926 -14.124  27.546  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -7.476 -13.842  27.143  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -6.528 -14.315  28.240  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -6.700 -15.405  28.784  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -5.529 -13.554  28.595  1.00  0.00           N  
ATOM    868  H   GLN A  67     -11.441 -14.228  27.719  1.00  0.00           H  
ATOM    869  HA  GLN A  67      -9.674 -12.497  26.372  1.00  0.00           H  
ATOM    870  HB2 GLN A  67      -9.134 -13.663  28.499  1.00  0.00           H  
ATOM    871  HB3 GLN A  67      -9.075 -15.191  27.620  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -7.250 -14.366  26.225  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -7.346 -12.782  26.990  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -5.391 -12.688  28.157  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -4.915 -13.849  29.301  1.00  0.00           H  
ATOM    876  N   ALA A  68     -10.354 -15.335  24.904  1.00  0.00           N  
ATOM    877  CA  ALA A  68     -10.195 -16.087  23.663  1.00  0.00           C  
ATOM    878  C   ALA A  68     -10.949 -15.412  22.519  1.00  0.00           C  
ATOM    879  O   ALA A  68     -11.570 -16.083  21.695  1.00  0.00           O  
ATOM    880  CB  ALA A  68     -10.716 -17.513  23.852  1.00  0.00           C  
ATOM    881  H   ALA A  68     -11.016 -15.637  25.561  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -9.143 -16.132  23.422  1.00  0.00           H  
ATOM    883  HB1 ALA A  68     -11.672 -17.484  24.354  1.00  0.00           H  
ATOM    884  HB2 ALA A  68     -10.014 -18.076  24.448  1.00  0.00           H  
ATOM    885  HB3 ALA A  68     -10.830 -17.988  22.888  1.00  0.00           H  
ATOM    886  N   ASP A  69     -10.900 -14.086  22.483  1.00  0.00           N  
ATOM    887  CA  ASP A  69     -11.587 -13.336  21.438  1.00  0.00           C  
ATOM    888  C   ASP A  69     -11.201 -11.865  21.505  1.00  0.00           C  
ATOM    889  O   ASP A  69     -10.364 -11.476  22.317  1.00  0.00           O  
ATOM    890  CB  ASP A  69     -13.100 -13.479  21.604  1.00  0.00           C  
ATOM    891  CG  ASP A  69     -13.554 -12.851  22.921  1.00  0.00           C  
ATOM    892  OD1 ASP A  69     -13.124 -11.748  23.216  1.00  0.00           O  
ATOM    893  OD2 ASP A  69     -14.340 -13.480  23.611  1.00  0.00           O  
ATOM    894  H   ASP A  69     -10.389 -13.602  23.163  1.00  0.00           H  
ATOM    895  HA  ASP A  69     -11.301 -13.732  20.474  1.00  0.00           H  
ATOM    896  HB2 ASP A  69     -13.597 -12.983  20.782  1.00  0.00           H  
ATOM    897  HB3 ASP A  69     -13.362 -14.525  21.599  1.00  0.00           H  
ATOM    898  N   ALA A  70     -11.815 -11.056  20.645  1.00  0.00           N  
ATOM    899  CA  ALA A  70     -11.532  -9.626  20.616  1.00  0.00           C  
ATOM    900  C   ALA A  70     -10.082  -9.372  20.224  1.00  0.00           C  
ATOM    901  O   ALA A  70      -9.787  -9.084  19.064  1.00  0.00           O  
ATOM    902  CB  ALA A  70     -11.820  -9.003  21.988  1.00  0.00           C  
ATOM    903  H   ALA A  70     -12.464 -11.427  20.010  1.00  0.00           H  
ATOM    904  HA  ALA A  70     -12.176  -9.161  19.884  1.00  0.00           H  
ATOM    905  HB1 ALA A  70     -11.064  -9.307  22.695  1.00  0.00           H  
ATOM    906  HB2 ALA A  70     -12.788  -9.332  22.336  1.00  0.00           H  
ATOM    907  HB3 ALA A  70     -11.818  -7.926  21.901  1.00  0.00           H  
ATOM    908  N   SER A  71      -9.181  -9.479  21.194  1.00  0.00           N  
ATOM    909  CA  SER A  71      -7.762  -9.258  20.937  1.00  0.00           C  
ATOM    910  C   SER A  71      -7.560  -8.035  20.045  1.00  0.00           C  
ATOM    911  O   SER A  71      -6.507  -7.870  19.431  1.00  0.00           O  
ATOM    912  CB  SER A  71      -7.160 -10.492  20.263  1.00  0.00           C  
ATOM    913  OG  SER A  71      -7.287 -10.365  18.853  1.00  0.00           O  
ATOM    914  H   SER A  71      -9.473  -9.714  22.098  1.00  0.00           H  
ATOM    915  HA  SER A  71      -7.261  -9.091  21.879  1.00  0.00           H  
ATOM    916  HB2 SER A  71      -6.116 -10.576  20.520  1.00  0.00           H  
ATOM    917  HB3 SER A  71      -7.683 -11.376  20.603  1.00  0.00           H  
ATOM    918  HG  SER A  71      -8.193 -10.577  18.618  1.00  0.00           H  
ATOM    919  N   SER A  72      -8.579  -7.184  19.977  1.00  0.00           N  
ATOM    920  CA  SER A  72      -8.504  -5.982  19.154  1.00  0.00           C  
ATOM    921  C   SER A  72      -9.669  -5.047  19.464  1.00  0.00           C  
ATOM    922  O   SER A  72      -9.515  -3.855  19.260  1.00  0.00           O  
ATOM    923  CB  SER A  72      -8.530  -6.361  17.675  1.00  0.00           C  
ATOM    924  OG  SER A  72      -8.746  -5.194  16.895  1.00  0.00           O  
ATOM    925  OXT SER A  72     -10.698  -5.538  19.899  1.00  0.00           O  
ATOM    926  H   SER A  72      -9.396  -7.368  20.487  1.00  0.00           H  
ATOM    927  HA  SER A  72      -7.578  -5.469  19.367  1.00  0.00           H  
ATOM    928  HB2 SER A  72      -7.588  -6.804  17.397  1.00  0.00           H  
ATOM    929  HB3 SER A  72      -9.325  -7.075  17.501  1.00  0.00           H  
ATOM    930  HG  SER A  72      -8.260  -5.292  16.072  1.00  0.00           H  
TER     931      SER A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A  13      -0.778  -0.529  24.550  1.00  0.00           N  
ATOM      2  CA  ILE A  13      -0.684  -1.155  25.898  1.00  0.00           C  
ATOM      3  C   ILE A  13      -1.157  -2.601  25.827  1.00  0.00           C  
ATOM      4  O   ILE A  13      -0.560  -3.485  26.438  1.00  0.00           O  
ATOM      5  CB  ILE A  13      -1.552  -0.375  26.887  1.00  0.00           C  
ATOM      6  CG1 ILE A  13      -0.978   1.032  27.059  1.00  0.00           C  
ATOM      7  CG2 ILE A  13      -1.560  -1.091  28.241  1.00  0.00           C  
ATOM      8  CD1 ILE A  13      -1.973   1.903  27.829  1.00  0.00           C  
ATOM      9  H1  ILE A  13      -0.172   0.314  24.519  1.00  0.00           H  
ATOM     10  H2  ILE A  13      -1.765  -0.257  24.362  1.00  0.00           H  
ATOM     11  H3  ILE A  13      -0.463  -1.209  23.830  1.00  0.00           H  
ATOM     12  HA  ILE A  13       0.343  -1.132  26.232  1.00  0.00           H  
ATOM     13  HB  ILE A  13      -2.562  -0.311  26.507  1.00  0.00           H  
ATOM     14 HG12 ILE A  13      -0.048   0.977  27.607  1.00  0.00           H  
ATOM     15 HG13 ILE A  13      -0.798   1.468  26.087  1.00  0.00           H  
ATOM     16 HG21 ILE A  13      -2.177  -1.975  28.177  1.00  0.00           H  
ATOM     17 HG22 ILE A  13      -1.959  -0.429  28.996  1.00  0.00           H  
ATOM     18 HG23 ILE A  13      -0.552  -1.374  28.505  1.00  0.00           H  
ATOM     19 HD11 ILE A  13      -2.271   1.396  28.734  1.00  0.00           H  
ATOM     20 HD12 ILE A  13      -2.842   2.087  27.214  1.00  0.00           H  
ATOM     21 HD13 ILE A  13      -1.505   2.844  28.081  1.00  0.00           H  
ATOM     22  N   GLY A  14      -2.258  -2.839  25.125  1.00  0.00           N  
ATOM     23  CA  GLY A  14      -2.810  -4.182  25.053  1.00  0.00           C  
ATOM     24  C   GLY A  14      -1.744  -5.173  24.583  1.00  0.00           C  
ATOM     25  O   GLY A  14      -1.701  -6.299  25.072  1.00  0.00           O  
ATOM     26  H   GLY A  14      -2.738  -2.093  24.706  1.00  0.00           H  
ATOM     27  HA2 GLY A  14      -3.173  -4.478  26.029  1.00  0.00           H  
ATOM     28  HA3 GLY A  14      -3.631  -4.191  24.350  1.00  0.00           H  
ATOM     29  N   THR A  15      -0.850  -4.758  23.689  1.00  0.00           N  
ATOM     30  CA  THR A  15       0.224  -5.663  23.262  1.00  0.00           C  
ATOM     31  C   THR A  15       1.047  -6.035  24.502  1.00  0.00           C  
ATOM     32  O   THR A  15       1.361  -7.195  24.753  1.00  0.00           O  
ATOM     33  CB  THR A  15       1.109  -4.962  22.222  1.00  0.00           C  
ATOM     34  OG1 THR A  15       0.286  -4.397  21.211  1.00  0.00           O  
ATOM     35  CG2 THR A  15       2.075  -5.966  21.596  1.00  0.00           C  
ATOM     36  H   THR A  15      -0.884  -3.844  23.342  1.00  0.00           H  
ATOM     37  HA  THR A  15      -0.208  -6.556  22.827  1.00  0.00           H  
ATOM     38  HB  THR A  15       1.675  -4.176  22.705  1.00  0.00           H  
ATOM     39  HG1 THR A  15       0.674  -3.562  20.944  1.00  0.00           H  
ATOM     40 HG21 THR A  15       2.779  -6.300  22.341  1.00  0.00           H  
ATOM     41 HG22 THR A  15       2.608  -5.493  20.784  1.00  0.00           H  
ATOM     42 HG23 THR A  15       1.520  -6.813  21.217  1.00  0.00           H  
ATOM     43  N   THR A  16       1.389  -5.010  25.254  1.00  0.00           N  
ATOM     44  CA  THR A  16       2.184  -5.201  26.465  1.00  0.00           C  
ATOM     45  C   THR A  16       1.466  -6.183  27.389  1.00  0.00           C  
ATOM     46  O   THR A  16       2.080  -7.134  27.874  1.00  0.00           O  
ATOM     47  CB  THR A  16       2.361  -3.877  27.214  1.00  0.00           C  
ATOM     48  OG1 THR A  16       2.813  -2.875  26.316  1.00  0.00           O  
ATOM     49  CG2 THR A  16       3.381  -4.063  28.346  1.00  0.00           C  
ATOM     50  H   THR A  16       1.148  -4.130  24.893  1.00  0.00           H  
ATOM     51  HA  THR A  16       3.161  -5.603  26.254  1.00  0.00           H  
ATOM     52  HB  THR A  16       1.419  -3.578  27.639  1.00  0.00           H  
ATOM     53  HG1 THR A  16       3.544  -3.239  25.812  1.00  0.00           H  
ATOM     54 HG21 THR A  16       4.294  -4.477  27.947  1.00  0.00           H  
ATOM     55 HG22 THR A  16       2.976  -4.736  29.088  1.00  0.00           H  
ATOM     56 HG23 THR A  16       3.590  -3.108  28.805  1.00  0.00           H  
ATOM     57  N   LEU A  17       0.180  -5.977  27.628  1.00  0.00           N  
ATOM     58  CA  LEU A  17      -0.573  -6.884  28.497  1.00  0.00           C  
ATOM     59  C   LEU A  17      -0.756  -8.268  27.836  1.00  0.00           C  
ATOM     60  O   LEU A  17      -0.870  -9.285  28.519  1.00  0.00           O  
ATOM     61  CB  LEU A  17      -1.907  -6.269  28.913  1.00  0.00           C  
ATOM     62  CG  LEU A  17      -1.657  -4.877  29.503  1.00  0.00           C  
ATOM     63  CD1 LEU A  17      -2.997  -4.233  29.854  1.00  0.00           C  
ATOM     64  CD2 LEU A  17      -0.789  -4.988  30.769  1.00  0.00           C  
ATOM     65  H   LEU A  17      -0.274  -5.207  27.228  1.00  0.00           H  
ATOM     66  HA  LEU A  17       0.047  -7.035  29.352  1.00  0.00           H  
ATOM     67  HB2 LEU A  17      -2.550  -6.188  28.050  1.00  0.00           H  
ATOM     68  HB3 LEU A  17      -2.379  -6.893  29.658  1.00  0.00           H  
ATOM     69  HG  LEU A  17      -1.149  -4.266  28.768  1.00  0.00           H  
ATOM     70 HD11 LEU A  17      -3.652  -4.273  28.995  1.00  0.00           H  
ATOM     71 HD12 LEU A  17      -2.837  -3.203  30.135  1.00  0.00           H  
ATOM     72 HD13 LEU A  17      -3.448  -4.767  30.677  1.00  0.00           H  
ATOM     73 HD21 LEU A  17      -0.943  -4.119  31.394  1.00  0.00           H  
ATOM     74 HD22 LEU A  17       0.253  -5.042  30.490  1.00  0.00           H  
ATOM     75 HD23 LEU A  17      -1.059  -5.877  31.321  1.00  0.00           H  
ATOM     76  N   VAL A  18      -0.820  -8.271  26.510  1.00  0.00           N  
ATOM     77  CA  VAL A  18      -1.034  -9.525  25.766  1.00  0.00           C  
ATOM     78  C   VAL A  18       0.107 -10.522  26.056  1.00  0.00           C  
ATOM     79  O   VAL A  18      -0.153 -11.686  26.363  1.00  0.00           O  
ATOM     80  CB  VAL A  18      -1.106  -9.224  24.249  1.00  0.00           C  
ATOM     81  CG1 VAL A  18      -0.944 -10.522  23.440  1.00  0.00           C  
ATOM     82  CG2 VAL A  18      -2.465  -8.552  23.894  1.00  0.00           C  
ATOM     83  H   VAL A  18      -0.758  -7.393  26.073  1.00  0.00           H  
ATOM     84  HA  VAL A  18      -1.971  -9.963  26.080  1.00  0.00           H  
ATOM     85  HB  VAL A  18      -0.300  -8.560  23.991  1.00  0.00           H  
ATOM     86 HG11 VAL A  18      -1.275 -10.355  22.424  1.00  0.00           H  
ATOM     87 HG12 VAL A  18      -1.536 -11.303  23.889  1.00  0.00           H  
ATOM     88 HG13 VAL A  18       0.095 -10.814  23.435  1.00  0.00           H  
ATOM     89 HG21 VAL A  18      -3.098  -9.250  23.361  1.00  0.00           H  
ATOM     90 HG22 VAL A  18      -2.289  -7.689  23.264  1.00  0.00           H  
ATOM     91 HG23 VAL A  18      -2.972  -8.233  24.794  1.00  0.00           H  
ATOM     92  N   ALA A  19       1.353 -10.066  25.988  1.00  0.00           N  
ATOM     93  CA  ALA A  19       2.505 -10.935  26.279  1.00  0.00           C  
ATOM     94  C   ALA A  19       2.489 -11.398  27.750  1.00  0.00           C  
ATOM     95  O   ALA A  19       3.100 -12.401  28.115  1.00  0.00           O  
ATOM     96  CB  ALA A  19       3.808 -10.190  25.987  1.00  0.00           C  
ATOM     97  H   ALA A  19       1.503  -9.127  25.758  1.00  0.00           H  
ATOM     98  HA  ALA A  19       2.453 -11.806  25.642  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       3.732  -9.694  25.030  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       4.628 -10.890  25.965  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       3.983  -9.454  26.759  1.00  0.00           H  
ATOM    102  N   LEU A  20       1.789 -10.627  28.569  1.00  0.00           N  
ATOM    103  CA  LEU A  20       1.653 -10.862  30.015  1.00  0.00           C  
ATOM    104  C   LEU A  20       0.976 -12.205  30.291  1.00  0.00           C  
ATOM    105  O   LEU A  20       1.266 -12.852  31.286  1.00  0.00           O  
ATOM    106  CB  LEU A  20       0.874  -9.716  30.681  1.00  0.00           C  
ATOM    107  CG  LEU A  20       1.391  -9.443  32.119  1.00  0.00           C  
ATOM    108  CD1 LEU A  20       1.378 -10.726  32.963  1.00  0.00           C  
ATOM    109  CD2 LEU A  20       2.832  -8.870  32.073  1.00  0.00           C  
ATOM    110  H   LEU A  20       1.345  -9.841  28.189  1.00  0.00           H  
ATOM    111  HA  LEU A  20       2.648 -10.896  30.436  1.00  0.00           H  
ATOM    112  HB2 LEU A  20       1.004  -8.835  30.092  1.00  0.00           H  
ATOM    113  HB3 LEU A  20      -0.178  -9.963  30.724  1.00  0.00           H  
ATOM    114  HG  LEU A  20       0.740  -8.717  32.589  1.00  0.00           H  
ATOM    115 HD11 LEU A  20       2.234 -11.334  32.708  1.00  0.00           H  
ATOM    116 HD12 LEU A  20       0.469 -11.275  32.777  1.00  0.00           H  
ATOM    117 HD13 LEU A  20       1.429 -10.464  34.009  1.00  0.00           H  
ATOM    118 HD21 LEU A  20       2.936  -8.111  32.835  1.00  0.00           H  
ATOM    119 HD22 LEU A  20       3.029  -8.427  31.108  1.00  0.00           H  
ATOM    120 HD23 LEU A  20       3.554  -9.657  32.254  1.00  0.00           H  
ATOM    121  N   SER A  21       0.105 -12.633  29.386  1.00  0.00           N  
ATOM    122  CA  SER A  21      -0.607 -13.905  29.509  1.00  0.00           C  
ATOM    123  C   SER A  21       0.367 -15.042  29.803  1.00  0.00           C  
ATOM    124  O   SER A  21      -0.028 -16.095  30.287  1.00  0.00           O  
ATOM    125  CB  SER A  21      -1.358 -14.208  28.211  1.00  0.00           C  
ATOM    126  OG  SER A  21      -2.080 -13.051  27.805  1.00  0.00           O  
ATOM    127  H   SER A  21      -0.020 -12.151  28.544  1.00  0.00           H  
ATOM    128  HA  SER A  21      -1.320 -13.834  30.316  1.00  0.00           H  
ATOM    129  HB2 SER A  21      -0.656 -14.476  27.441  1.00  0.00           H  
ATOM    130  HB3 SER A  21      -2.041 -15.032  28.376  1.00  0.00           H  
ATOM    131  HG  SER A  21      -3.017 -13.234  27.906  1.00  0.00           H  
ATOM    132  N   SER A  22       1.633 -14.825  29.497  1.00  0.00           N  
ATOM    133  CA  SER A  22       2.650 -15.844  29.721  1.00  0.00           C  
ATOM    134  C   SER A  22       2.666 -16.232  31.201  1.00  0.00           C  
ATOM    135  O   SER A  22       3.172 -17.295  31.552  1.00  0.00           O  
ATOM    136  CB  SER A  22       4.031 -15.320  29.328  1.00  0.00           C  
ATOM    137  OG  SER A  22       3.952 -14.685  28.060  1.00  0.00           O  
ATOM    138  H   SER A  22       1.890 -13.954  29.130  1.00  0.00           H  
ATOM    139  HA  SER A  22       2.419 -16.714  29.128  1.00  0.00           H  
ATOM    140  HB2 SER A  22       4.371 -14.607  30.061  1.00  0.00           H  
ATOM    141  HB3 SER A  22       4.730 -16.148  29.287  1.00  0.00           H  
ATOM    142  HG  SER A  22       3.603 -15.320  27.432  1.00  0.00           H  
ATOM    143  N   PHE A  23       2.117 -15.368  32.069  1.00  0.00           N  
ATOM    144  CA  PHE A  23       2.065 -15.682  33.507  1.00  0.00           C  
ATOM    145  C   PHE A  23       0.777 -16.476  33.852  1.00  0.00           C  
ATOM    146  O   PHE A  23       0.628 -16.965  34.973  1.00  0.00           O  
ATOM    147  CB  PHE A  23       2.104 -14.375  34.336  1.00  0.00           C  
ATOM    148  CG  PHE A  23       0.695 -13.859  34.595  1.00  0.00           C  
ATOM    149  CD1 PHE A  23      -0.246 -13.838  33.556  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       0.326 -13.415  35.873  1.00  0.00           C  
ATOM    151  CE1 PHE A  23      -1.543 -13.372  33.788  1.00  0.00           C  
ATOM    152  CE2 PHE A  23      -0.977 -12.949  36.104  1.00  0.00           C  
ATOM    153  CZ  PHE A  23      -1.909 -12.926  35.061  1.00  0.00           C  
ATOM    154  H   PHE A  23       1.733 -14.533  31.725  1.00  0.00           H  
ATOM    155  HA  PHE A  23       2.925 -16.287  33.765  1.00  0.00           H  
ATOM    156  HB2 PHE A  23       2.590 -14.566  35.283  1.00  0.00           H  
ATOM    157  HB3 PHE A  23       2.665 -13.627  33.795  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       0.028 -14.191  32.578  1.00  0.00           H  
ATOM    159  HD2 PHE A  23       1.045 -13.429  36.678  1.00  0.00           H  
ATOM    160  HE1 PHE A  23      -2.261 -13.353  32.981  1.00  0.00           H  
ATOM    161  HE2 PHE A  23      -1.263 -12.607  37.088  1.00  0.00           H  
ATOM    162  HZ  PHE A  23      -2.912 -12.568  35.237  1.00  0.00           H  
ATOM    163  N   THR A  24      -0.159 -16.557  32.902  1.00  0.00           N  
ATOM    164  CA  THR A  24      -1.427 -17.251  33.165  1.00  0.00           C  
ATOM    165  C   THR A  24      -1.164 -18.707  33.555  1.00  0.00           C  
ATOM    166  O   THR A  24      -1.758 -19.215  34.507  1.00  0.00           O  
ATOM    167  CB  THR A  24      -2.394 -17.149  31.959  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -2.142 -15.941  31.256  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -3.850 -17.142  32.443  1.00  0.00           C  
ATOM    170  H   THR A  24      -0.003 -16.093  32.053  1.00  0.00           H  
ATOM    171  HA  THR A  24      -1.890 -16.762  34.015  1.00  0.00           H  
ATOM    172  HB  THR A  24      -2.261 -17.986  31.297  1.00  0.00           H  
ATOM    173  HG1 THR A  24      -2.413 -16.068  30.344  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -4.507 -17.340  31.607  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -4.082 -16.176  32.862  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -3.984 -17.905  33.195  1.00  0.00           H  
ATOM    177  N   PRO A  25      -0.275 -19.378  32.859  1.00  0.00           N  
ATOM    178  CA  PRO A  25       0.098 -20.800  33.163  1.00  0.00           C  
ATOM    179  C   PRO A  25       0.741 -20.921  34.553  1.00  0.00           C  
ATOM    180  O   PRO A  25       0.421 -21.819  35.334  1.00  0.00           O  
ATOM    181  CB  PRO A  25       1.116 -21.147  32.052  1.00  0.00           C  
ATOM    182  CG  PRO A  25       0.871 -20.140  30.978  1.00  0.00           C  
ATOM    183  CD  PRO A  25       0.482 -18.871  31.717  1.00  0.00           C  
ATOM    184  HA  PRO A  25      -0.764 -21.443  33.090  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       2.133 -21.062  32.422  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       0.939 -22.142  31.673  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       1.770 -19.980  30.396  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       0.059 -20.452  30.339  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       1.355 -18.348  32.055  1.00  0.00           H  
ATOM    190  HD3 PRO A  25      -0.126 -18.245  31.100  1.00  0.00           H  
ATOM    191  N   VAL A  26       1.631 -19.972  34.843  1.00  0.00           N  
ATOM    192  CA  VAL A  26       2.323 -19.894  36.128  1.00  0.00           C  
ATOM    193  C   VAL A  26       1.379 -19.388  37.207  1.00  0.00           C  
ATOM    194  O   VAL A  26       1.555 -19.716  38.380  1.00  0.00           O  
ATOM    195  CB  VAL A  26       3.527 -18.953  36.047  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       4.193 -18.863  37.426  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       4.540 -19.492  35.036  1.00  0.00           C  
ATOM    198  H   VAL A  26       1.810 -19.272  34.182  1.00  0.00           H  
ATOM    199  HA  VAL A  26       2.662 -20.846  36.493  1.00  0.00           H  
ATOM    200  HB  VAL A  26       3.199 -17.970  35.743  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       4.317 -19.858  37.831  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       3.574 -18.278  38.090  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       5.160 -18.393  37.328  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       5.399 -18.838  35.007  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       4.086 -19.536  34.058  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       4.852 -20.483  35.333  1.00  0.00           H  
ATOM    207  N   LEU A  27       0.358 -18.636  36.830  1.00  0.00           N  
ATOM    208  CA  LEU A  27      -0.614 -18.156  37.802  1.00  0.00           C  
ATOM    209  C   LEU A  27      -1.519 -19.298  38.282  1.00  0.00           C  
ATOM    210  O   LEU A  27      -1.888 -19.355  39.456  1.00  0.00           O  
ATOM    211  CB  LEU A  27      -1.444 -17.020  37.190  1.00  0.00           C  
ATOM    212  CG  LEU A  27      -2.465 -16.473  38.227  1.00  0.00           C  
ATOM    213  CD1 LEU A  27      -2.537 -14.944  38.137  1.00  0.00           C  
ATOM    214  CD2 LEU A  27      -3.859 -17.049  37.941  1.00  0.00           C  
ATOM    215  H   LEU A  27       0.187 -18.447  35.883  1.00  0.00           H  
ATOM    216  HA  LEU A  27      -0.095 -17.774  38.670  1.00  0.00           H  
ATOM    217  HB2 LEU A  27      -0.769 -16.228  36.886  1.00  0.00           H  
ATOM    218  HB3 LEU A  27      -1.965 -17.392  36.318  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -2.162 -16.751  39.228  1.00  0.00           H  
ATOM    220 HD11 LEU A  27      -3.308 -14.580  38.800  1.00  0.00           H  
ATOM    221 HD12 LEU A  27      -2.765 -14.652  37.123  1.00  0.00           H  
ATOM    222 HD13 LEU A  27      -1.585 -14.521  38.427  1.00  0.00           H  
ATOM    223 HD21 LEU A  27      -4.178 -16.740  36.956  1.00  0.00           H  
ATOM    224 HD22 LEU A  27      -4.559 -16.681  38.675  1.00  0.00           H  
ATOM    225 HD23 LEU A  27      -3.821 -18.126  37.985  1.00  0.00           H  
ATOM    226  N   VAL A  28      -1.887 -20.199  37.371  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -2.761 -21.316  37.745  1.00  0.00           C  
ATOM    228  C   VAL A  28      -2.079 -22.186  38.809  1.00  0.00           C  
ATOM    229  O   VAL A  28      -2.671 -22.471  39.849  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -3.101 -22.155  36.507  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -3.826 -23.436  36.927  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -3.997 -21.342  35.566  1.00  0.00           C  
ATOM    233  H   VAL A  28      -1.559 -20.095  36.453  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -3.666 -20.927  38.183  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -2.186 -22.416  35.992  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -3.118 -24.119  37.377  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -4.270 -23.899  36.059  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -4.597 -23.193  37.641  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -5.007 -21.334  35.949  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -3.990 -21.790  34.584  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -3.628 -20.329  35.503  1.00  0.00           H  
ATOM    242  N   ILE A  29      -0.845 -22.602  38.557  1.00  0.00           N  
ATOM    243  CA  ILE A  29      -0.125 -23.435  39.524  1.00  0.00           C  
ATOM    244  C   ILE A  29       0.118 -22.651  40.806  1.00  0.00           C  
ATOM    245  O   ILE A  29       0.119 -23.215  41.903  1.00  0.00           O  
ATOM    246  CB  ILE A  29       1.195 -23.905  38.924  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       2.001 -22.686  38.501  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       0.920 -24.787  37.706  1.00  0.00           C  
ATOM    249  CD1 ILE A  29       3.312 -23.132  37.852  1.00  0.00           C  
ATOM    250  H   ILE A  29      -0.434 -22.396  37.691  1.00  0.00           H  
ATOM    251  HA  ILE A  29      -0.730 -24.299  39.754  1.00  0.00           H  
ATOM    252  HB  ILE A  29       1.747 -24.468  39.661  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       1.417 -22.112  37.803  1.00  0.00           H  
ATOM    254 HG13 ILE A  29       2.222 -22.082  39.368  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       1.840 -25.252  37.381  1.00  0.00           H  
ATOM    256 HG22 ILE A  29       0.520 -24.182  36.905  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       0.206 -25.552  37.971  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       3.987 -22.290  37.786  1.00  0.00           H  
ATOM    259 HD12 ILE A  29       3.112 -23.510  36.860  1.00  0.00           H  
ATOM    260 HD13 ILE A  29       3.765 -23.910  38.449  1.00  0.00           H  
ATOM    261  N   LEU A  30       0.353 -21.356  40.655  1.00  0.00           N  
ATOM    262  CA  LEU A  30       0.636 -20.505  41.802  1.00  0.00           C  
ATOM    263  C   LEU A  30      -0.503 -20.607  42.805  1.00  0.00           C  
ATOM    264  O   LEU A  30      -0.264 -20.715  43.998  1.00  0.00           O  
ATOM    265  CB  LEU A  30       0.814 -19.049  41.333  1.00  0.00           C  
ATOM    266  CG  LEU A  30       1.060 -18.099  42.539  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       2.087 -17.023  42.158  1.00  0.00           C  
ATOM    268  CD2 LEU A  30      -0.253 -17.397  42.939  1.00  0.00           C  
ATOM    269  H   LEU A  30       0.396 -20.992  39.746  1.00  0.00           H  
ATOM    270  HA  LEU A  30       1.546 -20.835  42.278  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       1.659 -19.007  40.658  1.00  0.00           H  
ATOM    272  HB3 LEU A  30      -0.073 -18.738  40.800  1.00  0.00           H  
ATOM    273  HG  LEU A  30       1.436 -18.664  43.382  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       1.731 -16.476  41.297  1.00  0.00           H  
ATOM    275 HD12 LEU A  30       3.029 -17.493  41.923  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       2.219 -16.344  42.987  1.00  0.00           H  
ATOM    277 HD21 LEU A  30      -0.482 -16.628  42.216  1.00  0.00           H  
ATOM    278 HD22 LEU A  30      -0.140 -16.948  43.913  1.00  0.00           H  
ATOM    279 HD23 LEU A  30      -1.056 -18.113  42.965  1.00  0.00           H  
ATOM    280  N   LEU A  31      -1.731 -20.568  42.329  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -2.887 -20.667  43.213  1.00  0.00           C  
ATOM    282  C   LEU A  31      -2.938 -22.051  43.896  1.00  0.00           C  
ATOM    283  O   LEU A  31      -3.323 -22.203  45.046  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -4.157 -20.455  42.384  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -4.199 -19.004  41.861  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -5.345 -18.865  40.852  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -4.408 -18.008  43.025  1.00  0.00           C  
ATOM    288  H   LEU A  31      -1.880 -20.456  41.369  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -2.813 -19.863  43.927  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -4.153 -21.139  41.545  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -5.027 -20.643  42.995  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -3.265 -18.783  41.366  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -6.239 -19.316  41.257  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -5.076 -19.361  39.932  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -5.526 -17.818  40.656  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -4.905 -17.120  42.660  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -3.449 -17.726  43.435  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -5.011 -18.463  43.796  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.547 -23.050  43.121  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -2.543 -24.443  43.588  1.00  0.00           C  
ATOM    301  C   GLY A  32      -1.734 -24.611  44.897  1.00  0.00           C  
ATOM    302  O   GLY A  32      -2.168 -25.293  45.826  1.00  0.00           O  
ATOM    303  H   GLY A  32      -2.236 -22.774  42.234  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -3.563 -24.754  43.760  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -2.108 -25.072  42.825  1.00  0.00           H  
ATOM    306  N   VAL A  33      -0.576 -23.961  44.958  1.00  0.00           N  
ATOM    307  CA  VAL A  33       0.257 -24.035  46.175  1.00  0.00           C  
ATOM    308  C   VAL A  33      -0.556 -23.526  47.380  1.00  0.00           C  
ATOM    309  O   VAL A  33      -0.425 -24.042  48.489  1.00  0.00           O  
ATOM    310  CB  VAL A  33       1.570 -23.225  46.035  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       1.341 -21.743  46.383  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       2.628 -23.795  46.994  1.00  0.00           C  
ATOM    313  H   VAL A  33      -0.357 -23.420  44.172  1.00  0.00           H  
ATOM    314  HA  VAL A  33       0.502 -25.073  46.372  1.00  0.00           H  
ATOM    315  HB  VAL A  33       1.931 -23.302  45.020  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       1.372 -21.610  47.457  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       0.382 -21.431  46.018  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       2.115 -21.143  45.927  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       2.264 -23.725  48.010  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       3.542 -23.225  46.903  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       2.822 -24.828  46.753  1.00  0.00           H  
ATOM    322  N   VAL A  34      -1.408 -22.534  47.143  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -2.264 -21.975  48.192  1.00  0.00           C  
ATOM    324  C   VAL A  34      -3.261 -23.028  48.681  1.00  0.00           C  
ATOM    325  O   VAL A  34      -3.588 -23.065  49.867  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -3.007 -20.732  47.686  1.00  0.00           C  
ATOM    327  CG1 VAL A  34      -3.861 -20.147  48.813  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -1.992 -19.688  47.215  1.00  0.00           C  
ATOM    329  H   VAL A  34      -1.481 -22.176  46.231  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -1.679 -21.698  49.060  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -3.652 -21.002  46.874  1.00  0.00           H  
ATOM    332 HG11 VAL A  34      -4.685 -20.813  49.024  1.00  0.00           H  
ATOM    333 HG12 VAL A  34      -4.248 -19.186  48.506  1.00  0.00           H  
ATOM    334 HG13 VAL A  34      -3.257 -20.027  49.698  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -2.499 -18.756  47.019  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -1.514 -20.037  46.311  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -1.247 -19.540  47.981  1.00  0.00           H  
ATOM    338  N   GLY A  35      -3.743 -23.886  47.783  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -4.694 -24.917  48.211  1.00  0.00           C  
ATOM    340  C   GLY A  35      -4.056 -25.784  49.297  1.00  0.00           C  
ATOM    341  O   GLY A  35      -4.633 -25.980  50.367  1.00  0.00           O  
ATOM    342  H   GLY A  35      -3.440 -23.825  46.852  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -5.586 -24.445  48.600  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -4.953 -25.542  47.366  1.00  0.00           H  
ATOM    345  N   LEU A  36      -2.860 -26.298  49.020  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -2.153 -27.144  49.981  1.00  0.00           C  
ATOM    347  C   LEU A  36      -1.850 -26.354  51.247  1.00  0.00           C  
ATOM    348  O   LEU A  36      -1.850 -26.904  52.349  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -0.847 -27.676  49.380  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -1.153 -28.669  48.247  1.00  0.00           C  
ATOM    351  CD1 LEU A  36       0.149 -29.012  47.516  1.00  0.00           C  
ATOM    352  CD2 LEU A  36      -1.781 -29.962  48.813  1.00  0.00           C  
ATOM    353  H   LEU A  36      -2.479 -26.164  48.127  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -2.783 -27.978  50.242  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -0.273 -26.848  48.987  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -0.274 -28.172  50.150  1.00  0.00           H  
ATOM    357  HG  LEU A  36      -1.840 -28.210  47.551  1.00  0.00           H  
ATOM    358 HD11 LEU A  36      -0.033 -29.804  46.805  1.00  0.00           H  
ATOM    359 HD12 LEU A  36       0.892 -29.336  48.232  1.00  0.00           H  
ATOM    360 HD13 LEU A  36       0.511 -28.138  46.996  1.00  0.00           H  
ATOM    361 HD21 LEU A  36      -1.361 -30.183  49.783  1.00  0.00           H  
ATOM    362 HD22 LEU A  36      -1.584 -30.787  48.144  1.00  0.00           H  
ATOM    363 HD23 LEU A  36      -2.849 -29.834  48.905  1.00  0.00           H  
ATOM    364  N   SER A  37      -1.601 -25.061  51.083  1.00  0.00           N  
ATOM    365  CA  SER A  37      -1.307 -24.187  52.211  1.00  0.00           C  
ATOM    366  C   SER A  37      -2.462 -24.189  53.213  1.00  0.00           C  
ATOM    367  O   SER A  37      -2.280 -23.814  54.370  1.00  0.00           O  
ATOM    368  CB  SER A  37      -1.063 -22.764  51.707  1.00  0.00           C  
ATOM    369  OG  SER A  37      -0.197 -22.807  50.581  1.00  0.00           O  
ATOM    370  H   SER A  37      -1.626 -24.666  50.188  1.00  0.00           H  
ATOM    371  HA  SER A  37      -0.422 -24.535  52.724  1.00  0.00           H  
ATOM    372  HB2 SER A  37      -1.997 -22.315  51.421  1.00  0.00           H  
ATOM    373  HB3 SER A  37      -0.613 -22.176  52.496  1.00  0.00           H  
ATOM    374  HG  SER A  37       0.703 -22.709  50.896  1.00  0.00           H  
ATOM    375  N   ALA A  38      -3.648 -24.618  52.776  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -4.810 -24.657  53.669  1.00  0.00           C  
ATOM    377  C   ALA A  38      -4.523 -25.571  54.859  1.00  0.00           C  
ATOM    378  O   ALA A  38      -4.939 -25.299  55.986  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -6.028 -25.183  52.906  1.00  0.00           C  
ATOM    380  H   ALA A  38      -3.758 -24.921  51.851  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -5.018 -23.659  54.020  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -5.786 -26.135  52.455  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -6.302 -24.479  52.136  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -6.855 -25.310  53.589  1.00  0.00           H  
ATOM    385  N   LEU A  39      -3.818 -26.659  54.583  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -3.470 -27.636  55.612  1.00  0.00           C  
ATOM    387  C   LEU A  39      -2.759 -26.947  56.773  1.00  0.00           C  
ATOM    388  O   LEU A  39      -2.787 -27.435  57.902  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -2.568 -28.734  55.035  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -3.342 -29.576  54.008  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -2.374 -30.550  53.328  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -4.473 -30.368  54.698  1.00  0.00           C  
ATOM    393  H   LEU A  39      -3.554 -26.819  53.652  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -4.374 -28.085  55.990  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -1.715 -28.279  54.555  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -2.227 -29.373  55.837  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -3.767 -28.919  53.262  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -2.086 -31.320  54.030  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -1.496 -30.016  52.998  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -2.860 -31.004  52.476  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -5.364 -29.758  54.745  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -4.175 -30.642  55.700  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -4.689 -31.265  54.134  1.00  0.00           H  
ATOM    404  N   THR A  40      -2.119 -25.815  56.488  1.00  0.00           N  
ATOM    405  CA  THR A  40      -1.392 -25.065  57.515  1.00  0.00           C  
ATOM    406  C   THR A  40      -2.274 -23.948  58.075  1.00  0.00           C  
ATOM    407  O   THR A  40      -1.830 -23.139  58.889  1.00  0.00           O  
ATOM    408  CB  THR A  40      -0.128 -24.451  56.887  1.00  0.00           C  
ATOM    409  OG1 THR A  40       0.429 -25.375  55.964  1.00  0.00           O  
ATOM    410  CG2 THR A  40       0.900 -24.135  57.974  1.00  0.00           C  
ATOM    411  H   THR A  40      -2.133 -25.469  55.571  1.00  0.00           H  
ATOM    412  HA  THR A  40      -1.105 -25.731  58.317  1.00  0.00           H  
ATOM    413  HB  THR A  40      -0.386 -23.540  56.367  1.00  0.00           H  
ATOM    414  HG1 THR A  40      -0.010 -26.219  56.089  1.00  0.00           H  
ATOM    415 HG21 THR A  40       1.793 -23.734  57.518  1.00  0.00           H  
ATOM    416 HG22 THR A  40       1.146 -25.038  58.512  1.00  0.00           H  
ATOM    417 HG23 THR A  40       0.491 -23.409  58.660  1.00  0.00           H  
ATOM    418  N   GLY A  41      -3.537 -23.945  57.662  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -4.504 -22.965  58.156  1.00  0.00           C  
ATOM    420  C   GLY A  41      -5.221 -23.487  59.413  1.00  0.00           C  
ATOM    421  O   GLY A  41      -5.348 -24.697  59.603  1.00  0.00           O  
ATOM    422  H   GLY A  41      -3.846 -24.658  57.067  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -3.986 -22.045  58.396  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -5.227 -22.766  57.386  1.00  0.00           H  
ATOM    425  N   TYR A  42      -5.719 -22.571  60.243  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -6.463 -22.956  61.456  1.00  0.00           C  
ATOM    427  C   TYR A  42      -7.874 -23.473  61.106  1.00  0.00           C  
ATOM    428  O   TYR A  42      -8.473 -23.042  60.126  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -6.570 -21.755  62.422  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -6.387 -22.206  63.856  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -5.103 -22.459  64.345  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -7.500 -22.376  64.690  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -4.925 -22.880  65.668  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -7.325 -22.797  66.013  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -6.037 -23.051  66.503  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -5.861 -23.465  67.808  1.00  0.00           O  
ATOM    437  H   TYR A  42      -5.617 -21.625  60.007  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -5.918 -23.755  61.939  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -5.811 -21.028  62.177  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -7.542 -21.296  62.324  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -4.245 -22.326  63.701  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -8.493 -22.180  64.311  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -3.932 -23.076  66.043  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -8.183 -22.928  66.655  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -6.224 -24.350  67.891  1.00  0.00           H  
ATOM    446  N   LEU A  43      -8.371 -24.442  61.870  1.00  0.00           N  
ATOM    447  CA  LEU A  43      -9.673 -25.048  61.560  1.00  0.00           C  
ATOM    448  C   LEU A  43     -10.689 -23.974  61.175  1.00  0.00           C  
ATOM    449  O   LEU A  43     -11.429 -24.157  60.211  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -10.184 -25.797  62.800  1.00  0.00           C  
ATOM    451  CG  LEU A  43     -11.591 -26.376  62.554  1.00  0.00           C  
ATOM    452  CD1 LEU A  43     -11.550 -27.384  61.396  1.00  0.00           C  
ATOM    453  CD2 LEU A  43     -12.071 -27.076  63.829  1.00  0.00           C  
ATOM    454  H   LEU A  43      -7.792 -24.844  62.548  1.00  0.00           H  
ATOM    455  HA  LEU A  43      -9.559 -25.763  60.755  1.00  0.00           H  
ATOM    456  HB2 LEU A  43      -9.506 -26.606  63.030  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -10.224 -25.116  63.636  1.00  0.00           H  
ATOM    458  HG  LEU A  43     -12.280 -25.581  62.309  1.00  0.00           H  
ATOM    459 HD11 LEU A  43     -10.624 -27.940  61.428  1.00  0.00           H  
ATOM    460 HD12 LEU A  43     -11.620 -26.855  60.458  1.00  0.00           H  
ATOM    461 HD13 LEU A  43     -12.382 -28.069  61.482  1.00  0.00           H  
ATOM    462 HD21 LEU A  43     -11.514 -27.988  63.971  1.00  0.00           H  
ATOM    463 HD22 LEU A  43     -13.124 -27.306  63.739  1.00  0.00           H  
ATOM    464 HD23 LEU A  43     -11.918 -26.423  64.676  1.00  0.00           H  
ATOM    465  N   ASP A  44     -10.718 -22.842  61.868  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -11.621 -21.733  61.565  1.00  0.00           C  
ATOM    467  C   ASP A  44     -11.068 -20.754  60.543  1.00  0.00           C  
ATOM    468  O   ASP A  44     -11.804 -20.028  59.873  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -11.940 -20.986  62.856  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -12.826 -21.854  63.752  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -13.349 -22.844  63.262  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -12.972 -21.511  64.911  1.00  0.00           O  
ATOM    473  H   ASP A  44     -10.146 -22.632  62.633  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -12.551 -22.139  61.193  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -11.024 -20.757  63.373  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -12.462 -20.065  62.622  1.00  0.00           H  
ATOM    477  N   TYR A  45      -9.744 -20.692  60.515  1.00  0.00           N  
ATOM    478  CA  TYR A  45      -8.993 -19.762  59.693  1.00  0.00           C  
ATOM    479  C   TYR A  45      -8.744 -20.275  58.284  1.00  0.00           C  
ATOM    480  O   TYR A  45      -8.085 -19.584  57.503  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -7.655 -19.457  60.374  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -7.017 -18.233  59.763  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -7.460 -16.969  60.157  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -5.983 -18.354  58.823  1.00  0.00           C  
ATOM    485  CE1 TYR A  45      -6.879 -15.819  59.616  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -5.400 -17.199  58.278  1.00  0.00           C  
ATOM    487  CZ  TYR A  45      -5.849 -15.932  58.676  1.00  0.00           C  
ATOM    488  OH  TYR A  45      -5.282 -14.793  58.142  1.00  0.00           O  
ATOM    489  H   TYR A  45      -9.220 -21.346  61.020  1.00  0.00           H  
ATOM    490  HA  TYR A  45      -9.548 -18.839  59.628  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -7.829 -19.265  61.421  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -6.994 -20.302  60.266  1.00  0.00           H  
ATOM    493  HD1 TYR A  45      -8.254 -16.881  60.881  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -5.637 -19.331  58.517  1.00  0.00           H  
ATOM    495  HE1 TYR A  45      -7.223 -14.845  59.927  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -4.603 -17.285  57.554  1.00  0.00           H  
ATOM    497  HH  TYR A  45      -4.373 -14.989  57.915  1.00  0.00           H  
ATOM    498  N   VAL A  46      -9.230 -21.464  57.916  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -8.996 -21.983  56.573  1.00  0.00           C  
ATOM    500  C   VAL A  46     -10.187 -21.687  55.668  1.00  0.00           C  
ATOM    501  O   VAL A  46     -10.175 -22.032  54.489  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -8.843 -23.516  56.667  1.00  0.00           C  
ATOM    503  CG1 VAL A  46      -7.708 -23.884  57.652  1.00  0.00           C  
ATOM    504  CG2 VAL A  46     -10.178 -24.134  57.149  1.00  0.00           C  
ATOM    505  H   VAL A  46      -9.803 -22.041  58.454  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -8.094 -21.560  56.155  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -8.609 -23.903  55.685  1.00  0.00           H  
ATOM    508 HG11 VAL A  46      -6.890 -24.342  57.113  1.00  0.00           H  
ATOM    509 HG12 VAL A  46      -8.067 -24.584  58.396  1.00  0.00           H  
ATOM    510 HG13 VAL A  46      -7.356 -22.994  58.147  1.00  0.00           H  
ATOM    511 HG21 VAL A  46     -10.625 -23.503  57.903  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -9.993 -25.113  57.570  1.00  0.00           H  
ATOM    513 HG23 VAL A  46     -10.856 -24.227  56.313  1.00  0.00           H  
ATOM    514  N   LEU A  47     -11.202 -21.013  56.205  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -12.382 -20.638  55.426  1.00  0.00           C  
ATOM    516  C   LEU A  47     -12.146 -19.346  54.640  1.00  0.00           C  
ATOM    517  O   LEU A  47     -12.713 -19.140  53.568  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -13.591 -20.481  56.346  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -13.737 -21.732  57.220  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -14.939 -21.564  58.153  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -13.939 -22.968  56.329  1.00  0.00           C  
ATOM    522  H   LEU A  47     -11.155 -20.680  57.123  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -12.584 -21.403  54.697  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -13.451 -19.616  56.975  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -14.482 -20.355  55.750  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -12.842 -21.860  57.813  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -15.840 -21.471  57.565  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -14.806 -20.677  58.753  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -15.018 -22.426  58.799  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -12.984 -23.307  55.960  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -14.576 -22.714  55.494  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -14.400 -23.759  56.904  1.00  0.00           H  
ATOM    533  N   LEU A  48     -11.341 -18.465  55.223  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -11.079 -17.170  54.598  1.00  0.00           C  
ATOM    535  C   LEU A  48     -10.640 -17.392  53.144  1.00  0.00           C  
ATOM    536  O   LEU A  48     -11.242 -16.825  52.233  1.00  0.00           O  
ATOM    537  CB  LEU A  48      -9.969 -16.414  55.377  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -10.518 -15.146  56.050  1.00  0.00           C  
ATOM    539  CD1 LEU A  48      -9.512 -14.660  57.096  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -10.720 -14.044  55.001  1.00  0.00           C  
ATOM    541  H   LEU A  48     -10.959 -18.725  56.086  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -11.993 -16.589  54.604  1.00  0.00           H  
ATOM    543  HB2 LEU A  48      -9.568 -17.069  56.135  1.00  0.00           H  
ATOM    544  HB3 LEU A  48      -9.168 -16.130  54.706  1.00  0.00           H  
ATOM    545  HG  LEU A  48     -11.459 -15.369  56.530  1.00  0.00           H  
ATOM    546 HD11 LEU A  48      -9.444 -15.384  57.893  1.00  0.00           H  
ATOM    547 HD12 LEU A  48      -9.836 -13.711  57.497  1.00  0.00           H  
ATOM    548 HD13 LEU A  48      -8.543 -14.543  56.634  1.00  0.00           H  
ATOM    549 HD21 LEU A  48      -9.765 -13.603  54.748  1.00  0.00           H  
ATOM    550 HD22 LEU A  48     -11.371 -13.282  55.404  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -11.167 -14.464  54.114  1.00  0.00           H  
ATOM    552  N   PRO A  49      -9.660 -18.223  52.889  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -9.238 -18.511  51.498  1.00  0.00           C  
ATOM    554  C   PRO A  49     -10.222 -19.468  50.812  1.00  0.00           C  
ATOM    555  O   PRO A  49     -10.439 -19.379  49.608  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -7.853 -19.148  51.658  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -7.884 -19.795  53.004  1.00  0.00           C  
ATOM    558  CD  PRO A  49      -8.846 -18.960  53.869  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -9.155 -17.596  50.937  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -7.681 -19.882  50.878  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -7.086 -18.387  51.631  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -8.245 -20.814  52.915  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -6.897 -19.791  53.446  1.00  0.00           H  
ATOM    564  HD2 PRO A  49      -9.464 -19.603  54.464  1.00  0.00           H  
ATOM    565  HD3 PRO A  49      -8.300 -18.271  54.494  1.00  0.00           H  
ATOM    566  N   ALA A  50     -10.751 -20.433  51.573  1.00  0.00           N  
ATOM    567  CA  ALA A  50     -11.618 -21.446  50.957  1.00  0.00           C  
ATOM    568  C   ALA A  50     -12.614 -20.775  50.026  1.00  0.00           C  
ATOM    569  O   ALA A  50     -12.683 -21.125  48.848  1.00  0.00           O  
ATOM    570  CB  ALA A  50     -12.388 -22.218  52.029  1.00  0.00           C  
ATOM    571  H   ALA A  50     -10.431 -20.513  52.498  1.00  0.00           H  
ATOM    572  HA  ALA A  50     -11.009 -22.137  50.390  1.00  0.00           H  
ATOM    573  HB1 ALA A  50     -13.151 -21.579  52.454  1.00  0.00           H  
ATOM    574  HB2 ALA A  50     -11.711 -22.537  52.806  1.00  0.00           H  
ATOM    575  HB3 ALA A  50     -12.856 -23.081  51.582  1.00  0.00           H  
ATOM    576  N   LEU A  51     -13.365 -19.799  50.510  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -14.308 -19.102  49.656  1.00  0.00           C  
ATOM    578  C   LEU A  51     -13.583 -18.281  48.603  1.00  0.00           C  
ATOM    579  O   LEU A  51     -14.048 -18.153  47.471  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -15.198 -18.187  50.499  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -16.142 -17.374  49.600  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -16.979 -18.315  48.719  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -17.068 -16.542  50.491  1.00  0.00           C  
ATOM    584  H   LEU A  51     -13.349 -19.543  51.453  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -14.929 -19.835  49.161  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -15.787 -18.791  51.175  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -14.579 -17.512  51.070  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -15.566 -16.711  48.970  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -16.402 -18.598  47.849  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -17.879 -17.810  48.400  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -17.242 -19.199  49.279  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -17.648 -15.867  49.879  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -16.474 -15.972  51.191  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -17.732 -17.198  51.032  1.00  0.00           H  
ATOM    595  N   ALA A  52     -12.459 -17.697  48.994  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -11.682 -16.854  48.104  1.00  0.00           C  
ATOM    597  C   ALA A  52     -11.128 -17.622  46.913  1.00  0.00           C  
ATOM    598  O   ALA A  52     -10.955 -17.063  45.830  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -10.519 -16.224  48.893  1.00  0.00           C  
ATOM    600  H   ALA A  52     -12.117 -17.809  49.904  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -12.325 -16.057  47.769  1.00  0.00           H  
ATOM    602  HB1 ALA A  52      -9.627 -16.831  48.793  1.00  0.00           H  
ATOM    603  HB2 ALA A  52     -10.791 -16.165  49.936  1.00  0.00           H  
ATOM    604  HB3 ALA A  52     -10.319 -15.228  48.520  1.00  0.00           H  
ATOM    605  N   ILE A  53     -10.844 -18.907  47.118  1.00  0.00           N  
ATOM    606  CA  ILE A  53     -10.306 -19.736  46.051  1.00  0.00           C  
ATOM    607  C   ILE A  53     -11.330 -19.916  44.928  1.00  0.00           C  
ATOM    608  O   ILE A  53     -10.997 -19.820  43.747  1.00  0.00           O  
ATOM    609  CB  ILE A  53      -9.927 -21.106  46.636  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -8.724 -20.964  47.603  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -9.588 -22.085  45.508  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -7.382 -20.955  46.852  1.00  0.00           C  
ATOM    613  H   ILE A  53     -11.063 -19.336  47.969  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -9.418 -19.255  45.680  1.00  0.00           H  
ATOM    615  HB  ILE A  53     -10.777 -21.489  47.186  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -8.814 -20.041  48.151  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -8.733 -21.789  48.299  1.00  0.00           H  
ATOM    618 HG21 ILE A  53      -9.040 -22.924  45.911  1.00  0.00           H  
ATOM    619 HG22 ILE A  53      -8.985 -21.585  44.764  1.00  0.00           H  
ATOM    620 HG23 ILE A  53     -10.501 -22.437  45.053  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -7.483 -20.428  45.918  1.00  0.00           H  
ATOM    622 HD12 ILE A  53      -7.072 -21.970  46.660  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -6.636 -20.464  47.462  1.00  0.00           H  
ATOM    624  N   PHE A  54     -12.582 -20.190  45.316  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -13.659 -20.399  44.350  1.00  0.00           C  
ATOM    626  C   PHE A  54     -13.935 -19.137  43.557  1.00  0.00           C  
ATOM    627  O   PHE A  54     -14.234 -19.198  42.364  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -14.950 -20.851  45.046  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -15.960 -21.269  43.996  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -15.881 -22.542  43.414  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -16.970 -20.381  43.594  1.00  0.00           C  
ATOM    632  CE1 PHE A  54     -16.808 -22.925  42.436  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -17.896 -20.767  42.616  1.00  0.00           C  
ATOM    634  CZ  PHE A  54     -17.816 -22.040  42.037  1.00  0.00           C  
ATOM    635  H   PHE A  54     -12.794 -20.267  46.269  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -13.353 -21.175  43.666  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -14.737 -21.688  45.695  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -15.352 -20.035  45.628  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -15.107 -23.228  43.721  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -17.034 -19.399  44.041  1.00  0.00           H  
ATOM    641  HE1 PHE A  54     -16.747 -23.908  41.988  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -18.673 -20.082  42.307  1.00  0.00           H  
ATOM    643  HZ  PHE A  54     -18.528 -22.334  41.281  1.00  0.00           H  
ATOM    644  N   ILE A  55     -13.836 -17.985  44.213  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -14.082 -16.719  43.545  1.00  0.00           C  
ATOM    646  C   ILE A  55     -13.058 -16.474  42.448  1.00  0.00           C  
ATOM    647  O   ILE A  55     -13.416 -16.022  41.363  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -14.052 -15.567  44.555  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -15.252 -15.690  45.498  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -14.128 -14.226  43.813  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -15.106 -14.702  46.658  1.00  0.00           C  
ATOM    652  H   ILE A  55     -13.570 -17.958  45.157  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -15.057 -16.752  43.083  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -13.134 -15.612  45.123  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -16.159 -15.473  44.951  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -15.301 -16.696  45.887  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -13.180 -14.025  43.336  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -14.351 -13.436  44.516  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -14.906 -14.274  43.067  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -14.110 -14.763  47.063  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -15.822 -14.944  47.429  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -15.288 -13.699  46.301  1.00  0.00           H  
ATOM    663  N   GLY A  56     -11.786 -16.757  42.718  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -10.764 -16.529  41.707  1.00  0.00           C  
ATOM    665  C   GLY A  56     -11.016 -17.400  40.484  1.00  0.00           C  
ATOM    666  O   GLY A  56     -10.912 -16.928  39.351  1.00  0.00           O  
ATOM    667  H   GLY A  56     -11.526 -17.124  43.591  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -10.778 -15.489  41.416  1.00  0.00           H  
ATOM    669  HA3 GLY A  56      -9.797 -16.772  42.120  1.00  0.00           H  
ATOM    670  N   LEU A  57     -11.377 -18.662  40.708  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -11.676 -19.574  39.617  1.00  0.00           C  
ATOM    672  C   LEU A  57     -13.038 -19.246  38.997  1.00  0.00           C  
ATOM    673  O   LEU A  57     -13.245 -19.453  37.800  1.00  0.00           O  
ATOM    674  CB  LEU A  57     -11.665 -21.027  40.114  1.00  0.00           C  
ATOM    675  CG  LEU A  57     -11.792 -21.997  38.923  1.00  0.00           C  
ATOM    676  CD1 LEU A  57     -10.539 -21.914  38.022  1.00  0.00           C  
ATOM    677  CD2 LEU A  57     -11.954 -23.427  39.454  1.00  0.00           C  
ATOM    678  H   LEU A  57     -11.476 -19.007  41.619  1.00  0.00           H  
ATOM    679  HA  LEU A  57     -10.943 -19.467  38.835  1.00  0.00           H  
ATOM    680  HB2 LEU A  57     -10.741 -21.218  40.637  1.00  0.00           H  
ATOM    681  HB3 LEU A  57     -12.496 -21.181  40.788  1.00  0.00           H  
ATOM    682  HG  LEU A  57     -12.663 -21.732  38.341  1.00  0.00           H  
ATOM    683 HD11 LEU A  57      -9.669 -21.680  38.621  1.00  0.00           H  
ATOM    684 HD12 LEU A  57     -10.679 -21.145  37.277  1.00  0.00           H  
ATOM    685 HD13 LEU A  57     -10.384 -22.861  37.523  1.00  0.00           H  
ATOM    686 HD21 LEU A  57     -12.803 -23.469  40.119  1.00  0.00           H  
ATOM    687 HD22 LEU A  57     -11.062 -23.717  39.989  1.00  0.00           H  
ATOM    688 HD23 LEU A  57     -12.112 -24.101  38.625  1.00  0.00           H  
ATOM    689  N   THR A  58     -13.982 -18.771  39.816  1.00  0.00           N  
ATOM    690  CA  THR A  58     -15.318 -18.479  39.283  1.00  0.00           C  
ATOM    691  C   THR A  58     -15.197 -17.504  38.113  1.00  0.00           C  
ATOM    692  O   THR A  58     -15.636 -17.803  37.003  1.00  0.00           O  
ATOM    693  CB  THR A  58     -16.183 -17.858  40.384  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -16.393 -18.808  41.419  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -17.525 -17.418  39.799  1.00  0.00           C  
ATOM    696  H   THR A  58     -13.767 -18.652  40.765  1.00  0.00           H  
ATOM    697  HA  THR A  58     -15.774 -19.395  38.941  1.00  0.00           H  
ATOM    698  HB  THR A  58     -15.677 -16.994  40.790  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -17.296 -18.717  41.731  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -17.912 -18.195  39.161  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -17.386 -16.513  39.224  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -18.221 -17.227  40.602  1.00  0.00           H  
ATOM    703  N   ILE A  59     -14.627 -16.332  38.360  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -14.479 -15.315  37.326  1.00  0.00           C  
ATOM    705  C   ILE A  59     -13.596 -15.784  36.191  1.00  0.00           C  
ATOM    706  O   ILE A  59     -13.743 -15.341  35.052  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -13.901 -14.027  37.924  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -12.539 -14.312  38.572  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -14.862 -13.472  38.975  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -11.913 -12.996  39.038  1.00  0.00           C  
ATOM    711  H   ILE A  59     -14.414 -16.058  39.274  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -15.460 -15.092  36.936  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -13.777 -13.297  37.136  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -12.675 -14.965  39.417  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -11.884 -14.781  37.853  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -14.814 -14.081  39.865  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -15.870 -13.484  38.584  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -14.581 -12.458  39.215  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -12.486 -12.595  39.861  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -11.911 -12.286  38.223  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -10.896 -13.174  39.361  1.00  0.00           H  
ATOM    722  N   TYR A  60     -12.662 -16.663  36.507  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -11.726 -17.186  35.536  1.00  0.00           C  
ATOM    724  C   TYR A  60     -12.408 -18.012  34.446  1.00  0.00           C  
ATOM    725  O   TYR A  60     -11.922 -18.106  33.319  1.00  0.00           O  
ATOM    726  CB  TYR A  60     -10.755 -18.096  36.278  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -9.640 -18.502  35.357  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -8.551 -17.647  35.173  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -9.694 -19.728  34.689  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -7.511 -18.018  34.319  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -8.655 -20.101  33.833  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -7.563 -19.245  33.647  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -6.538 -19.610  32.800  1.00  0.00           O  
ATOM    734  H   TYR A  60     -12.590 -17.041  37.407  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -11.164 -16.352  35.146  1.00  0.00           H  
ATOM    736  HB2 TYR A  60     -10.352 -17.574  37.130  1.00  0.00           H  
ATOM    737  HB3 TYR A  60     -11.283 -18.977  36.609  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -8.513 -16.701  35.694  1.00  0.00           H  
ATOM    739  HD2 TYR A  60     -10.538 -20.386  34.836  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -6.669 -17.358  34.175  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -8.695 -21.049  33.315  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -6.461 -18.936  32.120  1.00  0.00           H  
ATOM    743  N   ALA A  61     -13.533 -18.633  34.814  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -14.276 -19.478  33.884  1.00  0.00           C  
ATOM    745  C   ALA A  61     -14.790 -18.673  32.700  1.00  0.00           C  
ATOM    746  O   ALA A  61     -14.638 -19.071  31.544  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -15.461 -20.125  34.602  1.00  0.00           C  
ATOM    748  H   ALA A  61     -13.896 -18.465  35.709  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -13.615 -20.261  33.546  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -16.118 -19.355  34.974  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -15.099 -20.721  35.427  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -15.999 -20.756  33.910  1.00  0.00           H  
ATOM    753  N   ILE A  62     -15.407 -17.535  33.003  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -15.955 -16.658  31.981  1.00  0.00           C  
ATOM    755  C   ILE A  62     -14.843 -16.015  31.165  1.00  0.00           C  
ATOM    756  O   ILE A  62     -15.068 -15.586  30.033  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -16.812 -15.558  32.616  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -17.857 -16.183  33.555  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -17.521 -14.760  31.516  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -18.705 -17.225  32.812  1.00  0.00           C  
ATOM    761  H   ILE A  62     -15.508 -17.262  33.940  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -16.577 -17.242  31.318  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -16.174 -14.894  33.181  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -17.352 -16.658  34.382  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -18.503 -15.404  33.933  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -18.207 -14.057  31.966  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -18.068 -15.437  30.877  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -16.787 -14.223  30.931  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -18.168 -18.160  32.769  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -18.915 -16.885  31.810  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -19.636 -17.371  33.341  1.00  0.00           H  
ATOM    772  N   GLN A  63     -13.641 -15.943  31.738  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -12.510 -15.341  31.038  1.00  0.00           C  
ATOM    774  C   GLN A  63     -12.111 -16.185  29.835  1.00  0.00           C  
ATOM    775  O   GLN A  63     -11.884 -15.649  28.752  1.00  0.00           O  
ATOM    776  CB  GLN A  63     -11.323 -15.200  31.996  1.00  0.00           C  
ATOM    777  CG  GLN A  63     -10.187 -14.430  31.318  1.00  0.00           C  
ATOM    778  CD  GLN A  63     -10.621 -12.989  31.067  1.00  0.00           C  
ATOM    779  OE1 GLN A  63     -11.289 -12.389  31.906  1.00  0.00           O  
ATOM    780  NE2 GLN A  63     -10.277 -12.399  29.957  1.00  0.00           N  
ATOM    781  H   GLN A  63     -13.482 -16.330  32.626  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -12.790 -14.371  30.663  1.00  0.00           H  
ATOM    783  HB2 GLN A  63     -11.638 -14.666  32.882  1.00  0.00           H  
ATOM    784  HB3 GLN A  63     -10.969 -16.182  32.275  1.00  0.00           H  
ATOM    785  HG2 GLN A  63      -9.318 -14.437  31.960  1.00  0.00           H  
ATOM    786  HG3 GLN A  63      -9.939 -14.897  30.377  1.00  0.00           H  
ATOM    787 HE21 GLN A  63      -9.744 -12.880  29.291  1.00  0.00           H  
ATOM    788 HE22 GLN A  63     -10.552 -11.474  29.790  1.00  0.00           H  
ATOM    789  N   ARG A  64     -11.943 -17.483  30.033  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -11.481 -18.347  28.959  1.00  0.00           C  
ATOM    791  C   ARG A  64     -12.362 -18.215  27.724  1.00  0.00           C  
ATOM    792  O   ARG A  64     -11.879 -18.181  26.590  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -11.521 -19.803  29.451  1.00  0.00           C  
ATOM    794  CG  ARG A  64     -10.969 -20.761  28.382  1.00  0.00           C  
ATOM    795  CD  ARG A  64      -9.483 -20.482  28.132  1.00  0.00           C  
ATOM    796  NE  ARG A  64      -8.828 -21.677  27.612  1.00  0.00           N  
ATOM    797  CZ  ARG A  64      -7.532 -21.676  27.319  1.00  0.00           C  
ATOM    798  NH1 ARG A  64      -6.825 -20.593  27.485  1.00  0.00           N  
ATOM    799  NH2 ARG A  64      -6.964 -22.760  26.863  1.00  0.00           N  
ATOM    800  H   ARG A  64     -11.996 -17.869  30.931  1.00  0.00           H  
ATOM    801  HA  ARG A  64     -10.456 -18.083  28.758  1.00  0.00           H  
ATOM    802  HB2 ARG A  64     -10.928 -19.891  30.346  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -12.543 -20.076  29.675  1.00  0.00           H  
ATOM    804  HG2 ARG A  64     -11.088 -21.779  28.727  1.00  0.00           H  
ATOM    805  HG3 ARG A  64     -11.519 -20.635  27.461  1.00  0.00           H  
ATOM    806  HD2 ARG A  64      -9.386 -19.684  27.413  1.00  0.00           H  
ATOM    807  HD3 ARG A  64      -9.006 -20.188  29.057  1.00  0.00           H  
ATOM    808  HE  ARG A  64      -9.351 -22.496  27.481  1.00  0.00           H  
ATOM    809 HH11 ARG A  64      -7.259 -19.760  27.832  1.00  0.00           H  
ATOM    810 HH12 ARG A  64      -5.850 -20.593  27.265  1.00  0.00           H  
ATOM    811 HH21 ARG A  64      -7.505 -23.590  26.735  1.00  0.00           H  
ATOM    812 HH22 ARG A  64      -5.988 -22.759  26.644  1.00  0.00           H  
ATOM    813  N   LYS A  65     -13.660 -18.142  27.971  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -14.636 -18.010  26.905  1.00  0.00           C  
ATOM    815  C   LYS A  65     -14.585 -16.614  26.259  1.00  0.00           C  
ATOM    816  O   LYS A  65     -14.716 -16.455  25.047  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -16.032 -18.273  27.481  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -16.122 -19.712  28.039  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -15.992 -20.751  26.910  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -16.412 -22.125  27.429  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -16.396 -23.098  26.300  1.00  0.00           N  
ATOM    822  H   LYS A  65     -13.951 -18.118  28.905  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -14.404 -18.782  26.201  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -16.224 -17.568  28.281  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -16.772 -18.144  26.706  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -15.329 -19.865  28.754  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -17.074 -19.841  28.532  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -16.622 -20.468  26.082  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -14.969 -20.813  26.580  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -15.717 -22.448  28.191  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -17.405 -22.069  27.846  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -17.185 -23.766  26.405  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -15.495 -23.621  26.307  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -16.494 -22.588  25.400  1.00  0.00           H  
ATOM    835  N   ARG A  66     -14.416 -15.617  27.133  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -14.366 -14.207  26.724  1.00  0.00           C  
ATOM    837  C   ARG A  66     -13.079 -13.864  25.972  1.00  0.00           C  
ATOM    838  O   ARG A  66     -13.102 -13.169  24.954  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -14.471 -13.301  27.960  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -14.747 -11.840  27.541  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -16.259 -11.618  27.375  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -16.533 -10.237  26.981  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -16.523  -9.865  25.704  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -16.249 -10.735  24.772  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -16.786  -8.628  25.384  1.00  0.00           N  
ATOM    846  H   ARG A  66     -14.301 -15.881  28.070  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -15.205 -14.010  26.079  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -15.268 -13.656  28.598  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -13.538 -13.342  28.504  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -14.371 -11.172  28.304  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -14.250 -11.626  26.606  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -16.640 -12.286  26.619  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -16.752 -11.826  28.313  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -16.737  -9.571  27.671  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -16.047 -11.683  25.018  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -16.239 -10.454  23.813  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -16.997  -7.961  26.099  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -16.778  -8.346  24.425  1.00  0.00           H  
ATOM    859  N   GLN A  67     -11.960 -14.325  26.512  1.00  0.00           N  
ATOM    860  CA  GLN A  67     -10.665 -14.023  25.912  1.00  0.00           C  
ATOM    861  C   GLN A  67     -10.691 -14.339  24.422  1.00  0.00           C  
ATOM    862  O   GLN A  67     -10.322 -13.495  23.607  1.00  0.00           O  
ATOM    863  CB  GLN A  67      -9.551 -14.830  26.586  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -8.192 -14.410  26.010  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -7.074 -15.219  26.655  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -7.194 -16.434  26.804  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -5.986 -14.615  27.047  1.00  0.00           N  
ATOM    868  H   GLN A  67     -12.040 -14.852  27.330  1.00  0.00           H  
ATOM    869  HA  GLN A  67     -10.459 -12.972  26.041  1.00  0.00           H  
ATOM    870  HB2 GLN A  67      -9.566 -14.644  27.651  1.00  0.00           H  
ATOM    871  HB3 GLN A  67      -9.706 -15.882  26.402  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -8.182 -14.579  24.943  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -8.030 -13.360  26.206  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -5.892 -13.646  26.926  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -5.262 -15.128  27.461  1.00  0.00           H  
ATOM    876  N   ALA A  68     -11.149 -15.536  24.065  1.00  0.00           N  
ATOM    877  CA  ALA A  68     -11.227 -15.921  22.656  1.00  0.00           C  
ATOM    878  C   ALA A  68      -9.835 -16.007  22.022  1.00  0.00           C  
ATOM    879  O   ALA A  68      -9.559 -16.922  21.247  1.00  0.00           O  
ATOM    880  CB  ALA A  68     -12.076 -14.899  21.889  1.00  0.00           C  
ATOM    881  H   ALA A  68     -11.447 -16.162  24.758  1.00  0.00           H  
ATOM    882  HA  ALA A  68     -11.698 -16.889  22.560  1.00  0.00           H  
ATOM    883  HB1 ALA A  68     -12.911 -14.595  22.504  1.00  0.00           H  
ATOM    884  HB2 ALA A  68     -12.446 -15.348  20.979  1.00  0.00           H  
ATOM    885  HB3 ALA A  68     -11.478 -14.034  21.645  1.00  0.00           H  
ATOM    886  N   ASP A  69      -8.964 -15.057  22.354  1.00  0.00           N  
ATOM    887  CA  ASP A  69      -7.607 -15.035  21.815  1.00  0.00           C  
ATOM    888  C   ASP A  69      -6.874 -13.786  22.309  1.00  0.00           C  
ATOM    889  O   ASP A  69      -5.939 -13.875  23.105  1.00  0.00           O  
ATOM    890  CB  ASP A  69      -7.652 -15.054  20.269  1.00  0.00           C  
ATOM    891  CG  ASP A  69      -7.485 -16.478  19.739  1.00  0.00           C  
ATOM    892  OD1 ASP A  69      -6.584 -17.159  20.200  1.00  0.00           O  
ATOM    893  OD2 ASP A  69      -8.263 -16.865  18.884  1.00  0.00           O  
ATOM    894  H   ASP A  69      -9.234 -14.362  22.978  1.00  0.00           H  
ATOM    895  HA  ASP A  69      -7.078 -15.908  22.171  1.00  0.00           H  
ATOM    896  HB2 ASP A  69      -8.604 -14.664  19.938  1.00  0.00           H  
ATOM    897  HB3 ASP A  69      -6.860 -14.436  19.870  1.00  0.00           H  
ATOM    898  N   ALA A  70      -7.308 -12.626  21.826  1.00  0.00           N  
ATOM    899  CA  ALA A  70      -6.691 -11.363  22.221  1.00  0.00           C  
ATOM    900  C   ALA A  70      -7.532 -10.182  21.745  1.00  0.00           C  
ATOM    901  O   ALA A  70      -7.784 -10.030  20.549  1.00  0.00           O  
ATOM    902  CB  ALA A  70      -5.283 -11.261  21.628  1.00  0.00           C  
ATOM    903  H   ALA A  70      -8.055 -12.617  21.193  1.00  0.00           H  
ATOM    904  HA  ALA A  70      -6.618 -11.329  23.297  1.00  0.00           H  
ATOM    905  HB1 ALA A  70      -4.744 -10.461  22.113  1.00  0.00           H  
ATOM    906  HB2 ALA A  70      -5.353 -11.059  20.570  1.00  0.00           H  
ATOM    907  HB3 ALA A  70      -4.761 -12.193  21.782  1.00  0.00           H  
ATOM    908  N   SER A  71      -7.960  -9.346  22.686  1.00  0.00           N  
ATOM    909  CA  SER A  71      -8.772  -8.181  22.349  1.00  0.00           C  
ATOM    910  C   SER A  71      -7.994  -7.228  21.445  1.00  0.00           C  
ATOM    911  O   SER A  71      -8.532  -6.706  20.469  1.00  0.00           O  
ATOM    912  CB  SER A  71      -9.190  -7.447  23.623  1.00  0.00           C  
ATOM    913  OG  SER A  71     -10.012  -6.340  23.279  1.00  0.00           O  
ATOM    914  H   SER A  71      -7.728  -9.516  23.623  1.00  0.00           H  
ATOM    915  HA  SER A  71      -9.658  -8.510  21.828  1.00  0.00           H  
ATOM    916  HB2 SER A  71      -9.745  -8.117  24.260  1.00  0.00           H  
ATOM    917  HB3 SER A  71      -8.308  -7.106  24.148  1.00  0.00           H  
ATOM    918  HG  SER A  71     -10.638  -6.630  22.612  1.00  0.00           H  
ATOM    919  N   SER A  72      -6.727  -7.007  21.780  1.00  0.00           N  
ATOM    920  CA  SER A  72      -5.883  -6.114  20.994  1.00  0.00           C  
ATOM    921  C   SER A  72      -5.437  -6.792  19.703  1.00  0.00           C  
ATOM    922  O   SER A  72      -6.016  -6.493  18.670  1.00  0.00           O  
ATOM    923  CB  SER A  72      -4.654  -5.707  21.808  1.00  0.00           C  
ATOM    924  OG  SER A  72      -3.992  -4.630  21.157  1.00  0.00           O  
ATOM    925  OXT SER A  72      -4.526  -7.600  19.764  1.00  0.00           O  
ATOM    926  H   SER A  72      -6.353  -7.449  22.569  1.00  0.00           H  
ATOM    927  HA  SER A  72      -6.445  -5.225  20.748  1.00  0.00           H  
ATOM    928  HB2 SER A  72      -4.961  -5.392  22.791  1.00  0.00           H  
ATOM    929  HB3 SER A  72      -3.986  -6.554  21.897  1.00  0.00           H  
ATOM    930  HG  SER A  72      -4.464  -3.821  21.368  1.00  0.00           H  
TER     931      SER A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A  13       1.351  -0.812  24.772  1.00  0.00           N  
ATOM      2  CA  ILE A  13       0.023  -1.372  24.402  1.00  0.00           C  
ATOM      3  C   ILE A  13       0.194  -2.858  24.114  1.00  0.00           C  
ATOM      4  O   ILE A  13      -0.540  -3.695  24.640  1.00  0.00           O  
ATOM      5  CB  ILE A  13      -0.505  -0.652  23.165  1.00  0.00           C  
ATOM      6  CG1 ILE A  13      -0.397   0.865  23.367  1.00  0.00           C  
ATOM      7  CG2 ILE A  13      -1.966  -1.040  22.931  1.00  0.00           C  
ATOM      8  CD1 ILE A  13      -1.107   1.291  24.660  1.00  0.00           C  
ATOM      9  H1  ILE A  13       1.248  -0.196  25.604  1.00  0.00           H  
ATOM     10  H2  ILE A  13       1.731  -0.262  23.976  1.00  0.00           H  
ATOM     11  H3  ILE A  13       2.002  -1.590  25.001  1.00  0.00           H  
ATOM     12  HA  ILE A  13      -0.668  -1.240  25.223  1.00  0.00           H  
ATOM     13  HB  ILE A  13       0.082  -0.942  22.306  1.00  0.00           H  
ATOM     14 HG12 ILE A  13       0.644   1.142  23.424  1.00  0.00           H  
ATOM     15 HG13 ILE A  13      -0.855   1.369  22.529  1.00  0.00           H  
ATOM     16 HG21 ILE A  13      -2.551  -0.777  23.802  1.00  0.00           H  
ATOM     17 HG22 ILE A  13      -2.033  -2.103  22.760  1.00  0.00           H  
ATOM     18 HG23 ILE A  13      -2.347  -0.512  22.070  1.00  0.00           H  
ATOM     19 HD11 ILE A  13      -0.458   1.108  25.504  1.00  0.00           H  
ATOM     20 HD12 ILE A  13      -2.021   0.735  24.783  1.00  0.00           H  
ATOM     21 HD13 ILE A  13      -1.334   2.347  24.611  1.00  0.00           H  
ATOM     22  N   GLY A  14       1.181  -3.179  23.277  1.00  0.00           N  
ATOM     23  CA  GLY A  14       1.481  -4.559  22.907  1.00  0.00           C  
ATOM     24  C   GLY A  14       2.463  -5.236  23.842  1.00  0.00           C  
ATOM     25  O   GLY A  14       2.348  -6.417  24.169  1.00  0.00           O  
ATOM     26  H   GLY A  14       1.732  -2.477  22.868  1.00  0.00           H  
ATOM     27  HA2 GLY A  14       0.561  -5.128  22.904  1.00  0.00           H  
ATOM     28  HA3 GLY A  14       1.895  -4.560  21.907  1.00  0.00           H  
ATOM     29  N   THR A  15       3.487  -4.470  24.185  1.00  0.00           N  
ATOM     30  CA  THR A  15       4.589  -4.957  24.988  1.00  0.00           C  
ATOM     31  C   THR A  15       4.172  -5.469  26.352  1.00  0.00           C  
ATOM     32  O   THR A  15       4.606  -6.543  26.763  1.00  0.00           O  
ATOM     33  CB  THR A  15       5.583  -3.813  25.196  1.00  0.00           C  
ATOM     34  OG1 THR A  15       4.948  -2.789  25.944  1.00  0.00           O  
ATOM     35  CG2 THR A  15       6.019  -3.252  23.842  1.00  0.00           C  
ATOM     36  H   THR A  15       3.530  -3.552  23.846  1.00  0.00           H  
ATOM     37  HA  THR A  15       5.091  -5.747  24.454  1.00  0.00           H  
ATOM     38  HB  THR A  15       6.445  -4.173  25.731  1.00  0.00           H  
ATOM     39  HG1 THR A  15       5.553  -2.047  26.008  1.00  0.00           H  
ATOM     40 HG21 THR A  15       6.695  -2.422  23.997  1.00  0.00           H  
ATOM     41 HG22 THR A  15       5.151  -2.911  23.296  1.00  0.00           H  
ATOM     42 HG23 THR A  15       6.522  -4.021  23.278  1.00  0.00           H  
ATOM     43  N   THR A  16       3.371  -4.689  27.080  1.00  0.00           N  
ATOM     44  CA  THR A  16       2.966  -5.122  28.427  1.00  0.00           C  
ATOM     45  C   THR A  16       1.774  -6.092  28.403  1.00  0.00           C  
ATOM     46  O   THR A  16       1.836  -7.166  29.001  1.00  0.00           O  
ATOM     47  CB  THR A  16       2.709  -3.918  29.344  1.00  0.00           C  
ATOM     48  OG1 THR A  16       1.763  -4.272  30.342  1.00  0.00           O  
ATOM     49  CG2 THR A  16       2.166  -2.752  28.520  1.00  0.00           C  
ATOM     50  H   THR A  16       3.070  -3.844  26.685  1.00  0.00           H  
ATOM     51  HA  THR A  16       3.826  -5.679  28.773  1.00  0.00           H  
ATOM     52  HB  THR A  16       3.629  -3.615  29.814  1.00  0.00           H  
ATOM     53  HG1 THR A  16       2.084  -5.057  30.785  1.00  0.00           H  
ATOM     54 HG21 THR A  16       1.790  -1.985  29.181  1.00  0.00           H  
ATOM     55 HG22 THR A  16       1.366  -3.101  27.884  1.00  0.00           H  
ATOM     56 HG23 THR A  16       2.959  -2.343  27.911  1.00  0.00           H  
ATOM     57  N   LEU A  17       0.704  -5.726  27.691  1.00  0.00           N  
ATOM     58  CA  LEU A  17      -0.489  -6.569  27.555  1.00  0.00           C  
ATOM     59  C   LEU A  17      -0.160  -8.026  27.206  1.00  0.00           C  
ATOM     60  O   LEU A  17      -0.858  -8.942  27.641  1.00  0.00           O  
ATOM     61  CB  LEU A  17      -1.234  -6.002  26.330  1.00  0.00           C  
ATOM     62  CG  LEU A  17      -2.480  -6.834  25.971  1.00  0.00           C  
ATOM     63  CD1 LEU A  17      -3.447  -6.913  27.160  1.00  0.00           C  
ATOM     64  CD2 LEU A  17      -3.182  -6.165  24.785  1.00  0.00           C  
ATOM     65  H   LEU A  17       0.691  -4.902  27.157  1.00  0.00           H  
ATOM     66  HA  LEU A  17      -1.187  -6.498  28.370  1.00  0.00           H  
ATOM     67  HB2 LEU A  17      -1.545  -4.992  26.547  1.00  0.00           H  
ATOM     68  HB3 LEU A  17      -0.567  -5.990  25.481  1.00  0.00           H  
ATOM     69  HG  LEU A  17      -2.186  -7.832  25.684  1.00  0.00           H  
ATOM     70 HD11 LEU A  17      -3.120  -7.687  27.838  1.00  0.00           H  
ATOM     71 HD12 LEU A  17      -4.440  -7.148  26.804  1.00  0.00           H  
ATOM     72 HD13 LEU A  17      -3.466  -5.965  27.678  1.00  0.00           H  
ATOM     73 HD21 LEU A  17      -2.597  -6.316  23.890  1.00  0.00           H  
ATOM     74 HD22 LEU A  17      -3.283  -5.105  24.975  1.00  0.00           H  
ATOM     75 HD23 LEU A  17      -4.160  -6.602  24.656  1.00  0.00           H  
ATOM     76  N   VAL A  18       0.882  -8.245  26.412  1.00  0.00           N  
ATOM     77  CA  VAL A  18       1.238  -9.609  26.026  1.00  0.00           C  
ATOM     78  C   VAL A  18       1.622 -10.413  27.261  1.00  0.00           C  
ATOM     79  O   VAL A  18       1.370 -11.614  27.333  1.00  0.00           O  
ATOM     80  CB  VAL A  18       2.414  -9.626  25.032  1.00  0.00           C  
ATOM     81  CG1 VAL A  18       3.712  -9.177  25.735  1.00  0.00           C  
ATOM     82  CG2 VAL A  18       2.578 -11.050  24.487  1.00  0.00           C  
ATOM     83  H   VAL A  18       1.408  -7.488  26.082  1.00  0.00           H  
ATOM     84  HA  VAL A  18       0.384 -10.076  25.559  1.00  0.00           H  
ATOM     85  HB  VAL A  18       2.200  -8.952  24.212  1.00  0.00           H  
ATOM     86 HG11 VAL A  18       4.360  -8.684  25.023  1.00  0.00           H  
ATOM     87 HG12 VAL A  18       4.225 -10.036  26.149  1.00  0.00           H  
ATOM     88 HG13 VAL A  18       3.473  -8.493  26.533  1.00  0.00           H  
ATOM     89 HG21 VAL A  18       2.739 -11.732  25.308  1.00  0.00           H  
ATOM     90 HG22 VAL A  18       3.425 -11.089  23.817  1.00  0.00           H  
ATOM     91 HG23 VAL A  18       1.683 -11.335  23.955  1.00  0.00           H  
ATOM     92  N   ALA A  19       2.218  -9.740  28.243  1.00  0.00           N  
ATOM     93  CA  ALA A  19       2.617 -10.388  29.484  1.00  0.00           C  
ATOM     94  C   ALA A  19       1.415 -10.692  30.377  1.00  0.00           C  
ATOM     95  O   ALA A  19       1.509 -11.505  31.298  1.00  0.00           O  
ATOM     96  CB  ALA A  19       3.599  -9.492  30.240  1.00  0.00           C  
ATOM     97  H   ALA A  19       2.372  -8.773  28.178  1.00  0.00           H  
ATOM     98  HA  ALA A  19       3.115 -11.312  29.243  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       3.918  -9.989  31.143  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       3.115  -8.560  30.493  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       4.460  -9.292  29.617  1.00  0.00           H  
ATOM    102  N   LEU A  20       0.301  -9.999  30.147  1.00  0.00           N  
ATOM    103  CA  LEU A  20      -0.876 -10.179  30.994  1.00  0.00           C  
ATOM    104  C   LEU A  20      -1.381 -11.616  30.936  1.00  0.00           C  
ATOM    105  O   LEU A  20      -1.632 -12.224  31.976  1.00  0.00           O  
ATOM    106  CB  LEU A  20      -1.982  -9.211  30.530  1.00  0.00           C  
ATOM    107  CG  LEU A  20      -3.278  -9.397  31.366  1.00  0.00           C  
ATOM    108  CD1 LEU A  20      -3.952  -8.035  31.607  1.00  0.00           C  
ATOM    109  CD2 LEU A  20      -4.283 -10.297  30.620  1.00  0.00           C  
ATOM    110  H   LEU A  20       0.286  -9.330  29.432  1.00  0.00           H  
ATOM    111  HA  LEU A  20      -0.613  -9.940  32.016  1.00  0.00           H  
ATOM    112  HB2 LEU A  20      -1.618  -8.197  30.640  1.00  0.00           H  
ATOM    113  HB3 LEU A  20      -2.193  -9.393  29.488  1.00  0.00           H  
ATOM    114  HG  LEU A  20      -3.038  -9.842  32.322  1.00  0.00           H  
ATOM    115 HD11 LEU A  20      -4.845  -8.173  32.200  1.00  0.00           H  
ATOM    116 HD12 LEU A  20      -4.215  -7.587  30.659  1.00  0.00           H  
ATOM    117 HD13 LEU A  20      -3.269  -7.384  32.132  1.00  0.00           H  
ATOM    118 HD21 LEU A  20      -3.781 -11.168  30.233  1.00  0.00           H  
ATOM    119 HD22 LEU A  20      -4.722  -9.746  29.801  1.00  0.00           H  
ATOM    120 HD23 LEU A  20      -5.061 -10.605  31.302  1.00  0.00           H  
ATOM    121  N   SER A  21      -1.500 -12.177  29.743  1.00  0.00           N  
ATOM    122  CA  SER A  21      -1.940 -13.556  29.601  1.00  0.00           C  
ATOM    123  C   SER A  21      -0.811 -14.506  29.973  1.00  0.00           C  
ATOM    124  O   SER A  21      -1.040 -15.650  30.349  1.00  0.00           O  
ATOM    125  CB  SER A  21      -2.400 -13.829  28.171  1.00  0.00           C  
ATOM    126  OG  SER A  21      -2.884 -15.163  28.084  1.00  0.00           O  
ATOM    127  H   SER A  21      -1.278 -11.697  28.918  1.00  0.00           H  
ATOM    128  HA  SER A  21      -2.771 -13.726  30.273  1.00  0.00           H  
ATOM    129  HB2 SER A  21      -3.191 -13.147  27.909  1.00  0.00           H  
ATOM    130  HB3 SER A  21      -1.569 -13.692  27.493  1.00  0.00           H  
ATOM    131  HG  SER A  21      -2.230 -15.687  27.618  1.00  0.00           H  
ATOM    132  N   SER A  22       0.416 -14.028  29.827  1.00  0.00           N  
ATOM    133  CA  SER A  22       1.583 -14.852  30.114  1.00  0.00           C  
ATOM    134  C   SER A  22       1.586 -15.278  31.578  1.00  0.00           C  
ATOM    135  O   SER A  22       2.208 -16.281  31.933  1.00  0.00           O  
ATOM    136  CB  SER A  22       2.869 -14.077  29.818  1.00  0.00           C  
ATOM    137  OG  SER A  22       3.984 -14.951  29.946  1.00  0.00           O  
ATOM    138  H   SER A  22       0.534 -13.105  29.519  1.00  0.00           H  
ATOM    139  HA  SER A  22       1.553 -15.733  29.491  1.00  0.00           H  
ATOM    140  HB2 SER A  22       2.838 -13.685  28.817  1.00  0.00           H  
ATOM    141  HB3 SER A  22       2.960 -13.258  30.521  1.00  0.00           H  
ATOM    142  HG  SER A  22       3.680 -15.757  30.370  1.00  0.00           H  
ATOM    143  N   PHE A  23       0.877 -14.536  32.431  1.00  0.00           N  
ATOM    144  CA  PHE A  23       0.816 -14.900  33.846  1.00  0.00           C  
ATOM    145  C   PHE A  23      -0.321 -15.890  34.090  1.00  0.00           C  
ATOM    146  O   PHE A  23      -0.443 -16.445  35.180  1.00  0.00           O  
ATOM    147  CB  PHE A  23       0.608 -13.656  34.716  1.00  0.00           C  
ATOM    148  CG  PHE A  23       1.808 -12.748  34.575  1.00  0.00           C  
ATOM    149  CD1 PHE A  23       3.051 -13.152  35.082  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       1.685 -11.512  33.926  1.00  0.00           C  
ATOM    151  CE1 PHE A  23       4.168 -12.320  34.943  1.00  0.00           C  
ATOM    152  CE2 PHE A  23       2.804 -10.682  33.785  1.00  0.00           C  
ATOM    153  CZ  PHE A  23       4.044 -11.084  34.294  1.00  0.00           C  
ATOM    154  H   PHE A  23       0.384 -13.758  32.099  1.00  0.00           H  
ATOM    155  HA  PHE A  23       1.746 -15.366  34.133  1.00  0.00           H  
ATOM    156  HB2 PHE A  23      -0.285 -13.135  34.400  1.00  0.00           H  
ATOM    157  HB3 PHE A  23       0.504 -13.952  35.749  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       3.146 -14.103  35.581  1.00  0.00           H  
ATOM    159  HD2 PHE A  23       0.727 -11.201  33.535  1.00  0.00           H  
ATOM    160  HE1 PHE A  23       5.126 -12.630  35.334  1.00  0.00           H  
ATOM    161  HE2 PHE A  23       2.707  -9.730  33.286  1.00  0.00           H  
ATOM    162  HZ  PHE A  23       4.905 -10.443  34.184  1.00  0.00           H  
ATOM    163  N   THR A  24      -1.146 -16.122  33.069  1.00  0.00           N  
ATOM    164  CA  THR A  24      -2.249 -17.063  33.228  1.00  0.00           C  
ATOM    165  C   THR A  24      -1.713 -18.475  33.538  1.00  0.00           C  
ATOM    166  O   THR A  24      -2.153 -19.086  34.514  1.00  0.00           O  
ATOM    167  CB  THR A  24      -3.155 -17.078  31.984  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -3.887 -15.855  31.930  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -4.137 -18.256  32.064  1.00  0.00           C  
ATOM    170  H   THR A  24      -1.004 -15.636  32.230  1.00  0.00           H  
ATOM    171  HA  THR A  24      -2.840 -16.738  34.072  1.00  0.00           H  
ATOM    172  HB  THR A  24      -2.555 -17.182  31.095  1.00  0.00           H  
ATOM    173  HG1 THR A  24      -4.717 -16.017  31.473  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -3.606 -19.174  31.874  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -4.917 -18.134  31.326  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -4.579 -18.295  33.051  1.00  0.00           H  
ATOM    177  N   PRO A  25      -0.754 -19.001  32.788  1.00  0.00           N  
ATOM    178  CA  PRO A  25      -0.170 -20.350  33.096  1.00  0.00           C  
ATOM    179  C   PRO A  25       0.464 -20.376  34.493  1.00  0.00           C  
ATOM    180  O   PRO A  25       0.280 -21.322  35.256  1.00  0.00           O  
ATOM    181  CB  PRO A  25       0.885 -20.554  31.990  1.00  0.00           C  
ATOM    182  CG  PRO A  25       1.185 -19.181  31.484  1.00  0.00           C  
ATOM    183  CD  PRO A  25      -0.128 -18.416  31.585  1.00  0.00           C  
ATOM    184  HA  PRO A  25      -0.930 -21.111  33.019  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       1.778 -21.015  32.396  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       0.480 -21.160  31.192  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       1.942 -18.709  32.100  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       1.507 -19.215  30.454  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       0.065 -17.369  31.701  1.00  0.00           H  
ATOM    190  HD3 PRO A  25      -0.740 -18.599  30.718  1.00  0.00           H  
ATOM    191  N   VAL A  26       1.166 -19.295  34.820  1.00  0.00           N  
ATOM    192  CA  VAL A  26       1.799 -19.122  36.129  1.00  0.00           C  
ATOM    193  C   VAL A  26       0.753 -18.815  37.194  1.00  0.00           C  
ATOM    194  O   VAL A  26       0.947 -19.148  38.362  1.00  0.00           O  
ATOM    195  CB  VAL A  26       2.823 -17.980  36.080  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       3.425 -17.777  37.471  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       3.941 -18.331  35.090  1.00  0.00           C  
ATOM    198  H   VAL A  26       1.225 -18.556  34.181  1.00  0.00           H  
ATOM    199  HA  VAL A  26       2.288 -20.013  36.492  1.00  0.00           H  
ATOM    200  HB  VAL A  26       2.331 -17.069  35.764  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       2.698 -17.304  38.112  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       4.304 -17.151  37.398  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       3.699 -18.736  37.884  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       3.510 -18.565  34.128  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       4.491 -19.186  35.455  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       4.611 -17.489  34.988  1.00  0.00           H  
ATOM    207  N   LEU A  27      -0.373 -18.243  36.807  1.00  0.00           N  
ATOM    208  CA  LEU A  27      -1.429 -17.987  37.771  1.00  0.00           C  
ATOM    209  C   LEU A  27      -2.096 -19.300  38.189  1.00  0.00           C  
ATOM    210  O   LEU A  27      -2.476 -19.465  39.344  1.00  0.00           O  
ATOM    211  CB  LEU A  27      -2.458 -17.004  37.182  1.00  0.00           C  
ATOM    212  CG  LEU A  27      -3.586 -16.702  38.210  1.00  0.00           C  
ATOM    213  CD1 LEU A  27      -3.981 -15.217  38.146  1.00  0.00           C  
ATOM    214  CD2 LEU A  27      -4.834 -17.544  37.898  1.00  0.00           C  
ATOM    215  H   LEU A  27      -0.555 -18.058  35.864  1.00  0.00           H  
ATOM    216  HA  LEU A  27      -1.004 -17.551  38.662  1.00  0.00           H  
ATOM    217  HB2 LEU A  27      -1.949 -16.087  36.919  1.00  0.00           H  
ATOM    218  HB3 LEU A  27      -2.882 -17.437  36.290  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -3.241 -16.929  39.209  1.00  0.00           H  
ATOM    220 HD11 LEU A  27      -3.130 -14.607  38.411  1.00  0.00           H  
ATOM    221 HD12 LEU A  27      -4.787 -15.028  38.839  1.00  0.00           H  
ATOM    222 HD13 LEU A  27      -4.303 -14.969  37.144  1.00  0.00           H  
ATOM    223 HD21 LEU A  27      -5.561 -17.411  38.685  1.00  0.00           H  
ATOM    224 HD22 LEU A  27      -4.564 -18.586  37.830  1.00  0.00           H  
ATOM    225 HD23 LEU A  27      -5.262 -17.222  36.959  1.00  0.00           H  
ATOM    226  N   VAL A  28      -2.255 -20.227  37.246  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -2.907 -21.497  37.580  1.00  0.00           C  
ATOM    228  C   VAL A  28      -2.096 -22.242  38.650  1.00  0.00           C  
ATOM    229  O   VAL A  28      -2.658 -22.688  39.649  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -3.068 -22.364  36.323  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -3.554 -23.764  36.713  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -4.082 -21.723  35.369  1.00  0.00           C  
ATOM    233  H   VAL A  28      -1.933 -20.032  36.341  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -3.877 -21.287  38.005  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -2.112 -22.449  35.827  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -3.896 -24.286  35.831  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -4.368 -23.680  37.419  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -2.741 -24.313  37.163  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -3.894 -20.662  35.299  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -5.084 -21.889  35.737  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -3.982 -22.168  34.390  1.00  0.00           H  
ATOM    242  N   ILE A  29      -0.792 -22.393  38.439  1.00  0.00           N  
ATOM    243  CA  ILE A  29       0.044 -23.106  39.411  1.00  0.00           C  
ATOM    244  C   ILE A  29       0.069 -22.333  40.738  1.00  0.00           C  
ATOM    245  O   ILE A  29       0.089 -22.922  41.815  1.00  0.00           O  
ATOM    246  CB  ILE A  29       1.471 -23.316  38.844  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       2.093 -24.610  39.410  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       2.384 -22.133  39.190  1.00  0.00           C  
ATOM    249  CD1 ILE A  29       2.037 -24.613  40.940  1.00  0.00           C  
ATOM    250  H   ILE A  29      -0.404 -22.080  37.594  1.00  0.00           H  
ATOM    251  HA  ILE A  29      -0.406 -24.073  39.591  1.00  0.00           H  
ATOM    252  HB  ILE A  29       1.406 -23.400  37.770  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       1.548 -25.462  39.032  1.00  0.00           H  
ATOM    254 HG13 ILE A  29       3.123 -24.676  39.094  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       3.283 -22.191  38.594  1.00  0.00           H  
ATOM    256 HG22 ILE A  29       2.645 -22.174  40.236  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       1.873 -21.208  38.983  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       1.054 -24.919  41.261  1.00  0.00           H  
ATOM    259 HD12 ILE A  29       2.255 -23.626  41.316  1.00  0.00           H  
ATOM    260 HD13 ILE A  29       2.769 -25.310  41.321  1.00  0.00           H  
ATOM    261  N   LEU A  30       0.080 -21.010  40.640  1.00  0.00           N  
ATOM    262  CA  LEU A  30       0.132 -20.159  41.833  1.00  0.00           C  
ATOM    263  C   LEU A  30      -0.970 -20.545  42.832  1.00  0.00           C  
ATOM    264  O   LEU A  30      -0.705 -20.673  44.026  1.00  0.00           O  
ATOM    265  CB  LEU A  30      -0.044 -18.693  41.408  1.00  0.00           C  
ATOM    266  CG  LEU A  30       0.058 -17.746  42.617  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       1.445 -17.859  43.274  1.00  0.00           C  
ATOM    268  CD2 LEU A  30      -0.170 -16.307  42.133  1.00  0.00           C  
ATOM    269  H   LEU A  30       0.095 -20.611  39.743  1.00  0.00           H  
ATOM    270  HA  LEU A  30       1.086 -20.271  42.319  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       0.722 -18.436  40.693  1.00  0.00           H  
ATOM    272  HB3 LEU A  30      -1.013 -18.571  40.948  1.00  0.00           H  
ATOM    273  HG  LEU A  30      -0.701 -18.003  43.343  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       1.444 -18.674  43.979  1.00  0.00           H  
ATOM    275 HD12 LEU A  30       1.681 -16.940  43.795  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       2.194 -18.040  42.516  1.00  0.00           H  
ATOM    277 HD21 LEU A  30       0.442 -16.120  41.263  1.00  0.00           H  
ATOM    278 HD22 LEU A  30       0.095 -15.613  42.916  1.00  0.00           H  
ATOM    279 HD23 LEU A  30      -1.211 -16.174  41.873  1.00  0.00           H  
ATOM    280  N   LEU A  31      -2.194 -20.729  42.354  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -3.309 -21.099  43.238  1.00  0.00           C  
ATOM    282  C   LEU A  31      -3.094 -22.486  43.865  1.00  0.00           C  
ATOM    283  O   LEU A  31      -3.445 -22.746  45.015  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -4.623 -21.107  42.427  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -5.290 -19.713  42.417  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -5.900 -19.394  43.800  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -4.264 -18.630  42.032  1.00  0.00           C  
ATOM    288  H   LEU A  31      -2.362 -20.606  41.396  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -3.375 -20.317  43.981  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -4.399 -21.390  41.408  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -5.307 -21.829  42.844  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -6.085 -19.717  41.687  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -6.754 -18.747  43.669  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -5.169 -18.898  44.420  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -6.219 -20.306  44.285  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -4.780 -17.803  41.566  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -3.548 -19.036  41.340  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -3.751 -18.278  42.914  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.536 -23.362  43.039  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -2.284 -24.751  43.442  1.00  0.00           C  
ATOM    301  C   GLY A  32      -1.404 -24.806  44.693  1.00  0.00           C  
ATOM    302  O   GLY A  32      -1.696 -25.543  45.633  1.00  0.00           O  
ATOM    303  H   GLY A  32      -2.288 -23.003  42.162  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -3.228 -25.240  43.644  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -1.781 -25.273  42.638  1.00  0.00           H  
ATOM    306  N   VAL A  33      -0.363 -23.980  44.705  1.00  0.00           N  
ATOM    307  CA  VAL A  33       0.512 -23.911  45.877  1.00  0.00           C  
ATOM    308  C   VAL A  33      -0.318 -23.428  47.070  1.00  0.00           C  
ATOM    309  O   VAL A  33      -0.239 -23.988  48.164  1.00  0.00           O  
ATOM    310  CB  VAL A  33       1.710 -22.986  45.653  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       2.452 -22.804  46.982  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       2.662 -23.618  44.633  1.00  0.00           C  
ATOM    313  H   VAL A  33      -0.261 -23.398  43.922  1.00  0.00           H  
ATOM    314  HA  VAL A  33       0.870 -24.904  46.108  1.00  0.00           H  
ATOM    315  HB  VAL A  33       1.367 -22.024  45.293  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       3.429 -22.381  46.797  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       2.564 -23.764  47.468  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       1.889 -22.144  47.622  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       2.155 -23.732  43.686  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       2.982 -24.587  44.989  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       3.525 -22.981  44.504  1.00  0.00           H  
ATOM    322  N   VAL A  34      -1.133 -22.407  46.835  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -2.014 -21.858  47.862  1.00  0.00           C  
ATOM    324  C   VAL A  34      -3.053 -22.898  48.293  1.00  0.00           C  
ATOM    325  O   VAL A  34      -3.386 -22.985  49.475  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -2.707 -20.587  47.352  1.00  0.00           C  
ATOM    327  CG1 VAL A  34      -3.690 -20.077  48.409  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -1.651 -19.509  47.086  1.00  0.00           C  
ATOM    329  H   VAL A  34      -1.160 -22.016  45.935  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -1.458 -21.615  48.752  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -3.241 -20.804  46.439  1.00  0.00           H  
ATOM    332 HG11 VAL A  34      -4.557 -20.720  48.438  1.00  0.00           H  
ATOM    333 HG12 VAL A  34      -3.997 -19.071  48.162  1.00  0.00           H  
ATOM    334 HG13 VAL A  34      -3.211 -20.078  49.377  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -0.977 -19.850  46.313  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -1.093 -19.320  47.991  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -2.137 -18.600  46.766  1.00  0.00           H  
ATOM    338  N   GLY A  35      -3.563 -23.684  47.353  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -4.556 -24.693  47.718  1.00  0.00           C  
ATOM    340  C   GLY A  35      -3.976 -25.615  48.795  1.00  0.00           C  
ATOM    341  O   GLY A  35      -4.602 -25.836  49.832  1.00  0.00           O  
ATOM    342  H   GLY A  35      -3.249 -23.577  46.432  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -5.441 -24.205  48.098  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -4.809 -25.279  46.850  1.00  0.00           H  
ATOM    345  N   LEU A  36      -2.786 -26.157  48.535  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -2.140 -27.063  49.485  1.00  0.00           C  
ATOM    347  C   LEU A  36      -1.869 -26.343  50.795  1.00  0.00           C  
ATOM    348  O   LEU A  36      -1.932 -26.941  51.869  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -0.824 -27.617  48.915  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -0.149 -28.562  49.932  1.00  0.00           C  
ATOM    351  CD1 LEU A  36      -1.097 -29.711  50.319  1.00  0.00           C  
ATOM    352  CD2 LEU A  36       1.128 -29.143  49.312  1.00  0.00           C  
ATOM    353  H   LEU A  36      -2.373 -25.998  47.662  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -2.812 -27.885  49.677  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -1.033 -28.159  48.004  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -0.159 -26.795  48.697  1.00  0.00           H  
ATOM    357  HG  LEU A  36       0.112 -28.004  50.821  1.00  0.00           H  
ATOM    358 HD11 LEU A  36      -1.764 -29.380  51.100  1.00  0.00           H  
ATOM    359 HD12 LEU A  36      -0.522 -30.554  50.682  1.00  0.00           H  
ATOM    360 HD13 LEU A  36      -1.673 -30.013  49.457  1.00  0.00           H  
ATOM    361 HD21 LEU A  36       0.866 -29.806  48.500  1.00  0.00           H  
ATOM    362 HD22 LEU A  36       1.672 -29.696  50.066  1.00  0.00           H  
ATOM    363 HD23 LEU A  36       1.747 -28.341  48.940  1.00  0.00           H  
ATOM    364  N   SER A  37      -1.568 -25.056  50.696  1.00  0.00           N  
ATOM    365  CA  SER A  37      -1.285 -24.244  51.868  1.00  0.00           C  
ATOM    366  C   SER A  37      -2.471 -24.261  52.835  1.00  0.00           C  
ATOM    367  O   SER A  37      -2.316 -23.930  54.011  1.00  0.00           O  
ATOM    368  CB  SER A  37      -0.976 -22.801  51.450  1.00  0.00           C  
ATOM    369  OG  SER A  37      -0.055 -22.808  50.364  1.00  0.00           O  
ATOM    370  H   SER A  37      -1.540 -24.625  49.817  1.00  0.00           H  
ATOM    371  HA  SER A  37      -0.433 -24.647  52.391  1.00  0.00           H  
ATOM    372  HB2 SER A  37      -1.883 -22.310  51.143  1.00  0.00           H  
ATOM    373  HB3 SER A  37      -0.550 -22.271  52.291  1.00  0.00           H  
ATOM    374  HG  SER A  37       0.803 -23.075  50.700  1.00  0.00           H  
ATOM    375  N   ALA A  38      -3.651 -24.648  52.352  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -4.827 -24.697  53.213  1.00  0.00           C  
ATOM    377  C   ALA A  38      -4.584 -25.665  54.372  1.00  0.00           C  
ATOM    378  O   ALA A  38      -4.998 -25.415  55.501  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -6.036 -25.159  52.399  1.00  0.00           C  
ATOM    380  H   ALA A  38      -3.741 -24.918  51.413  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -5.021 -23.709  53.598  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -6.264 -24.419  51.646  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -6.885 -25.283  53.053  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -5.811 -26.102  51.920  1.00  0.00           H  
ATOM    385  N   LEU A  39      -3.905 -26.767  54.070  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -3.588 -27.779  55.077  1.00  0.00           C  
ATOM    387  C   LEU A  39      -2.947 -27.129  56.298  1.00  0.00           C  
ATOM    388  O   LEU A  39      -3.010 -27.672  57.401  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -2.655 -28.856  54.506  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -2.307 -29.896  55.590  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -3.589 -30.528  56.163  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -1.430 -30.992  54.974  1.00  0.00           C  
ATOM    393  H   LEU A  39      -3.625 -26.900  53.141  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -4.506 -28.243  55.401  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -3.144 -29.351  53.680  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -1.745 -28.392  54.156  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -1.763 -29.414  56.389  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -4.320 -30.644  55.376  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -3.990 -29.889  56.936  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -3.363 -31.496  56.589  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -1.974 -31.490  54.186  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -1.165 -31.709  55.736  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -0.532 -30.549  54.570  1.00  0.00           H  
ATOM    404  N   THR A  40      -2.315 -25.977  56.100  1.00  0.00           N  
ATOM    405  CA  THR A  40      -1.646 -25.281  57.199  1.00  0.00           C  
ATOM    406  C   THR A  40      -2.565 -24.215  57.788  1.00  0.00           C  
ATOM    407  O   THR A  40      -2.149 -23.415  58.627  1.00  0.00           O  
ATOM    408  CB  THR A  40      -0.374 -24.609  56.680  1.00  0.00           C  
ATOM    409  OG1 THR A  40      -0.727 -23.564  55.783  1.00  0.00           O  
ATOM    410  CG2 THR A  40       0.481 -25.639  55.945  1.00  0.00           C  
ATOM    411  H   THR A  40      -2.284 -25.593  55.198  1.00  0.00           H  
ATOM    412  HA  THR A  40      -1.379 -25.989  57.972  1.00  0.00           H  
ATOM    413  HB  THR A  40       0.187 -24.204  57.507  1.00  0.00           H  
ATOM    414  HG1 THR A  40      -1.404 -23.027  56.204  1.00  0.00           H  
ATOM    415 HG21 THR A  40       1.467 -25.232  55.772  1.00  0.00           H  
ATOM    416 HG22 THR A  40       0.019 -25.880  54.999  1.00  0.00           H  
ATOM    417 HG23 THR A  40       0.560 -26.533  56.544  1.00  0.00           H  
ATOM    418  N   GLY A  41      -3.828 -24.237  57.371  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -4.822 -23.301  57.890  1.00  0.00           C  
ATOM    420  C   GLY A  41      -5.491 -23.868  59.147  1.00  0.00           C  
ATOM    421  O   GLY A  41      -5.618 -25.085  59.296  1.00  0.00           O  
ATOM    422  H   GLY A  41      -4.111 -24.934  56.746  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -4.341 -22.362  58.132  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -5.571 -23.132  57.135  1.00  0.00           H  
ATOM    425  N   TYR A  42      -5.943 -22.984  60.034  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -6.627 -23.415  61.262  1.00  0.00           C  
ATOM    427  C   TYR A  42      -8.043 -23.924  60.943  1.00  0.00           C  
ATOM    428  O   TYR A  42      -8.661 -23.476  59.977  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -6.681 -22.253  62.279  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -6.386 -22.755  63.681  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -5.061 -22.962  64.089  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -7.438 -23.003  64.572  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -4.790 -23.414  65.387  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -7.166 -23.458  65.868  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -5.843 -23.662  66.276  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -5.576 -24.103  67.556  1.00  0.00           O  
ATOM    437  H   TYR A  42      -5.836 -22.030  59.836  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -6.062 -24.235  61.685  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -5.947 -21.511  62.009  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -7.663 -21.803  62.267  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -4.249 -22.772  63.403  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -8.457 -22.847  64.258  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -3.769 -23.572  65.701  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -7.978 -23.650  66.553  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -5.511 -25.059  67.532  1.00  0.00           H  
ATOM    446  N   LEU A  43      -8.524 -24.907  61.706  1.00  0.00           N  
ATOM    447  CA  LEU A  43      -9.832 -25.506  61.425  1.00  0.00           C  
ATOM    448  C   LEU A  43     -10.882 -24.435  61.127  1.00  0.00           C  
ATOM    449  O   LEU A  43     -11.637 -24.574  60.161  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -10.313 -26.287  62.656  1.00  0.00           C  
ATOM    451  CG  LEU A  43      -9.251 -27.298  63.121  1.00  0.00           C  
ATOM    452  CD1 LEU A  43      -9.734 -27.983  64.406  1.00  0.00           C  
ATOM    453  CD2 LEU A  43      -9.026 -28.362  62.035  1.00  0.00           C  
ATOM    454  H   LEU A  43      -7.952 -25.305  62.394  1.00  0.00           H  
ATOM    455  HA  LEU A  43      -9.751 -26.191  60.597  1.00  0.00           H  
ATOM    456  HB2 LEU A  43     -10.515 -25.591  63.457  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -11.223 -26.814  62.408  1.00  0.00           H  
ATOM    458  HG  LEU A  43      -8.324 -26.780  63.319  1.00  0.00           H  
ATOM    459 HD11 LEU A  43      -9.813 -27.252  65.197  1.00  0.00           H  
ATOM    460 HD12 LEU A  43      -9.027 -28.747  64.694  1.00  0.00           H  
ATOM    461 HD13 LEU A  43     -10.700 -28.433  64.235  1.00  0.00           H  
ATOM    462 HD21 LEU A  43      -8.376 -27.964  61.270  1.00  0.00           H  
ATOM    463 HD22 LEU A  43      -9.973 -28.637  61.594  1.00  0.00           H  
ATOM    464 HD23 LEU A  43      -8.568 -29.238  62.474  1.00  0.00           H  
ATOM    465  N   ASP A  44     -10.952 -23.352  61.905  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -11.912 -22.278  61.672  1.00  0.00           C  
ATOM    467  C   ASP A  44     -11.419 -21.185  60.733  1.00  0.00           C  
ATOM    468  O   ASP A  44     -12.196 -20.479  60.081  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -12.294 -21.641  63.019  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -13.147 -22.608  63.839  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -13.632 -23.570  63.270  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -13.315 -22.364  65.025  1.00  0.00           O  
ATOM    473  H   ASP A  44     -10.408 -23.168  62.704  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -12.810 -22.710  61.263  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -11.400 -21.401  63.573  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -12.857 -20.734  62.843  1.00  0.00           H  
ATOM    477  N   TYR A  45     -10.106 -21.002  60.774  1.00  0.00           N  
ATOM    478  CA  TYR A  45      -9.412 -19.944  60.052  1.00  0.00           C  
ATOM    479  C   TYR A  45      -9.017 -20.339  58.644  1.00  0.00           C  
ATOM    480  O   TYR A  45      -8.429 -19.523  57.931  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -8.157 -19.544  60.855  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -7.746 -18.122  60.553  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -8.399 -17.062  61.195  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -6.697 -17.863  59.664  1.00  0.00           C  
ATOM    485  CE1 TYR A  45      -8.009 -15.747  60.946  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -6.302 -16.543  59.418  1.00  0.00           C  
ATOM    487  CZ  TYR A  45      -6.958 -15.487  60.058  1.00  0.00           C  
ATOM    488  OH  TYR A  45      -6.563 -14.188  59.825  1.00  0.00           O  
ATOM    489  H   TYR A  45      -9.552 -21.630  61.274  1.00  0.00           H  
ATOM    490  HA  TYR A  45     -10.061 -19.082  59.992  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -8.370 -19.622  61.911  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -7.338 -20.208  60.606  1.00  0.00           H  
ATOM    493  HD1 TYR A  45      -9.213 -17.267  61.877  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -6.195 -18.680  59.168  1.00  0.00           H  
ATOM    495  HE1 TYR A  45      -8.515 -14.931  61.438  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -5.493 -16.341  58.733  1.00  0.00           H  
ATOM    497  HH  TYR A  45      -7.323 -13.618  59.960  1.00  0.00           H  
ATOM    498  N   VAL A  46      -9.308 -21.567  58.203  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -8.932 -21.981  56.856  1.00  0.00           C  
ATOM    500  C   VAL A  46     -10.129 -21.869  55.917  1.00  0.00           C  
ATOM    501  O   VAL A  46     -10.020 -22.160  54.727  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -8.449 -23.437  56.922  1.00  0.00           C  
ATOM    503  CG1 VAL A  46      -9.631 -24.377  57.195  1.00  0.00           C  
ATOM    504  CG2 VAL A  46      -7.767 -23.832  55.606  1.00  0.00           C  
ATOM    505  H   VAL A  46      -9.814 -22.240  58.700  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -8.129 -21.358  56.489  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -7.744 -23.531  57.732  1.00  0.00           H  
ATOM    508 HG11 VAL A  46     -10.144 -24.594  56.271  1.00  0.00           H  
ATOM    509 HG12 VAL A  46     -10.317 -23.906  57.887  1.00  0.00           H  
ATOM    510 HG13 VAL A  46      -9.264 -25.297  57.628  1.00  0.00           H  
ATOM    511 HG21 VAL A  46      -8.514 -23.955  54.834  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -7.240 -24.763  55.744  1.00  0.00           H  
ATOM    513 HG23 VAL A  46      -7.069 -23.063  55.315  1.00  0.00           H  
ATOM    514  N   LEU A  47     -11.255 -21.392  56.445  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -12.459 -21.175  55.647  1.00  0.00           C  
ATOM    516  C   LEU A  47     -12.390 -19.828  54.923  1.00  0.00           C  
ATOM    517  O   LEU A  47     -12.952 -19.662  53.841  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -13.707 -21.228  56.544  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -14.166 -22.683  56.749  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -14.666 -23.293  55.421  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -13.000 -23.509  57.305  1.00  0.00           C  
ATOM    522  H   LEU A  47     -11.288 -21.081  57.375  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -12.524 -21.935  54.890  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -13.472 -20.795  57.505  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -14.510 -20.665  56.089  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -14.978 -22.693  57.461  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -15.013 -22.513  54.761  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -15.483 -23.968  55.629  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -13.866 -23.843  54.938  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -13.365 -24.467  57.642  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -12.548 -22.984  58.133  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -12.264 -23.659  56.530  1.00  0.00           H  
ATOM    533  N   LEU A  48     -11.742 -18.864  55.569  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -11.663 -17.521  54.998  1.00  0.00           C  
ATOM    535  C   LEU A  48     -11.154 -17.623  53.558  1.00  0.00           C  
ATOM    536  O   LEU A  48     -11.817 -17.140  52.641  1.00  0.00           O  
ATOM    537  CB  LEU A  48     -10.709 -16.625  55.840  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -11.482 -15.512  56.566  1.00  0.00           C  
ATOM    539  CD1 LEU A  48     -12.282 -16.112  57.726  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -10.487 -14.485  57.116  1.00  0.00           C  
ATOM    541  H   LEU A  48     -11.353 -19.098  56.436  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -12.655 -17.092  54.984  1.00  0.00           H  
ATOM    543  HB2 LEU A  48     -10.206 -17.236  56.574  1.00  0.00           H  
ATOM    544  HB3 LEU A  48      -9.964 -16.168  55.196  1.00  0.00           H  
ATOM    545  HG  LEU A  48     -12.157 -15.024  55.874  1.00  0.00           H  
ATOM    546 HD11 LEU A  48     -12.807 -16.992  57.386  1.00  0.00           H  
ATOM    547 HD12 LEU A  48     -12.996 -15.384  58.085  1.00  0.00           H  
ATOM    548 HD13 LEU A  48     -11.610 -16.380  58.527  1.00  0.00           H  
ATOM    549 HD21 LEU A  48     -10.020 -13.959  56.296  1.00  0.00           H  
ATOM    550 HD22 LEU A  48      -9.729 -14.993  57.695  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -11.008 -13.778  57.746  1.00  0.00           H  
ATOM    552  N   PRO A  49     -10.048 -18.272  53.312  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -9.557 -18.452  51.918  1.00  0.00           C  
ATOM    554  C   PRO A  49     -10.393 -19.490  51.154  1.00  0.00           C  
ATOM    555  O   PRO A  49     -10.562 -19.386  49.942  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -8.106 -18.915  52.105  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -8.089 -19.588  53.444  1.00  0.00           C  
ATOM    558  CD  PRO A  49      -9.140 -18.876  54.302  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -9.574 -17.509  51.396  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -7.824 -19.611  51.323  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -7.439 -18.065  52.108  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -8.345 -20.636  53.333  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -7.116 -19.491  53.902  1.00  0.00           H  
ATOM    564  HD2 PRO A  49      -9.658 -19.585  54.917  1.00  0.00           H  
ATOM    565  HD3 PRO A  49      -8.685 -18.109  54.910  1.00  0.00           H  
ATOM    566  N   ALA A  50     -10.836 -20.537  51.863  1.00  0.00           N  
ATOM    567  CA  ALA A  50     -11.553 -21.625  51.186  1.00  0.00           C  
ATOM    568  C   ALA A  50     -12.602 -21.054  50.241  1.00  0.00           C  
ATOM    569  O   ALA A  50     -12.605 -21.392  49.056  1.00  0.00           O  
ATOM    570  CB  ALA A  50     -12.240 -22.537  52.204  1.00  0.00           C  
ATOM    571  H   ALA A  50     -10.534 -20.607  52.794  1.00  0.00           H  
ATOM    572  HA  ALA A  50     -10.848 -22.208  50.615  1.00  0.00           H  
ATOM    573  HB1 ALA A  50     -12.593 -23.432  51.707  1.00  0.00           H  
ATOM    574  HB2 ALA A  50     -13.079 -22.018  52.641  1.00  0.00           H  
ATOM    575  HB3 ALA A  50     -11.536 -22.807  52.977  1.00  0.00           H  
ATOM    576  N   LEU A  51     -13.482 -20.189  50.730  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -14.496 -19.598  49.871  1.00  0.00           C  
ATOM    578  C   LEU A  51     -13.846 -18.697  48.829  1.00  0.00           C  
ATOM    579  O   LEU A  51     -14.314 -18.601  47.694  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -15.507 -18.801  50.717  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -16.553 -19.756  51.305  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -15.855 -20.816  52.157  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -17.535 -18.967  52.176  1.00  0.00           C  
ATOM    584  H   LEU A  51     -13.521 -19.960  51.682  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -15.018 -20.393  49.356  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -14.990 -18.297  51.520  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -16.005 -18.069  50.096  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -17.091 -20.238  50.500  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -16.582 -21.313  52.783  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -15.107 -20.346  52.777  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -15.383 -21.541  51.510  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -17.870 -18.092  51.639  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -17.043 -18.666  53.088  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -18.384 -19.591  52.413  1.00  0.00           H  
ATOM    595  N   ALA A  52     -12.774 -18.026  49.232  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -12.047 -17.108  48.366  1.00  0.00           C  
ATOM    597  C   ALA A  52     -11.430 -17.812  47.154  1.00  0.00           C  
ATOM    598  O   ALA A  52     -11.271 -17.209  46.093  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -10.934 -16.422  49.176  1.00  0.00           C  
ATOM    600  H   ALA A  52     -12.432 -18.133  50.147  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -12.739 -16.345  48.042  1.00  0.00           H  
ATOM    602  HB1 ALA A  52     -10.715 -15.456  48.746  1.00  0.00           H  
ATOM    603  HB2 ALA A  52     -10.041 -17.031  49.160  1.00  0.00           H  
ATOM    604  HB3 ALA A  52     -11.261 -16.293  50.199  1.00  0.00           H  
ATOM    605  N   ILE A  53     -11.088 -19.092  47.316  1.00  0.00           N  
ATOM    606  CA  ILE A  53     -10.493 -19.856  46.222  1.00  0.00           C  
ATOM    607  C   ILE A  53     -11.479 -19.993  45.066  1.00  0.00           C  
ATOM    608  O   ILE A  53     -11.112 -19.838  43.902  1.00  0.00           O  
ATOM    609  CB  ILE A  53     -10.084 -21.249  46.728  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -8.906 -21.117  47.702  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -9.662 -22.133  45.549  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -8.689 -22.434  48.458  1.00  0.00           C  
ATOM    613  H   ILE A  53     -11.304 -19.567  48.144  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -9.605 -19.333  45.897  1.00  0.00           H  
ATOM    615  HB  ILE A  53     -10.925 -21.702  47.232  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -8.011 -20.879  47.145  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -9.106 -20.330  48.406  1.00  0.00           H  
ATOM    618 HG21 ILE A  53      -8.993 -21.580  44.907  1.00  0.00           H  
ATOM    619 HG22 ILE A  53     -10.538 -22.428  44.990  1.00  0.00           H  
ATOM    620 HG23 ILE A  53      -9.161 -23.012  45.922  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -8.116 -22.242  49.354  1.00  0.00           H  
ATOM    622 HD12 ILE A  53      -8.149 -23.127  47.830  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -9.641 -22.865  48.730  1.00  0.00           H  
ATOM    624  N   PHE A  54     -12.736 -20.293  45.401  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -13.778 -20.462  44.394  1.00  0.00           C  
ATOM    626  C   PHE A  54     -14.019 -19.166  43.639  1.00  0.00           C  
ATOM    627  O   PHE A  54     -14.314 -19.184  42.444  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -15.081 -20.924  45.048  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -14.926 -22.341  45.552  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -15.174 -23.420  44.695  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -14.536 -22.575  46.875  1.00  0.00           C  
ATOM    632  CE1 PHE A  54     -15.031 -24.734  45.162  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -14.393 -23.887  47.343  1.00  0.00           C  
ATOM    634  CZ  PHE A  54     -14.641 -24.967  46.486  1.00  0.00           C  
ATOM    635  H   PHE A  54     -12.977 -20.410  46.344  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -13.458 -21.218  43.690  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -15.322 -20.271  45.875  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -15.879 -20.889  44.320  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -15.475 -23.242  43.673  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -14.345 -21.742  47.536  1.00  0.00           H  
ATOM    641  HE1 PHE A  54     -15.223 -25.566  44.501  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -14.091 -24.068  48.365  1.00  0.00           H  
ATOM    643  HZ  PHE A  54     -14.531 -25.980  46.846  1.00  0.00           H  
ATOM    644  N   ILE A  55     -13.890 -18.035  44.327  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -14.092 -16.743  43.693  1.00  0.00           C  
ATOM    646  C   ILE A  55     -13.044 -16.496  42.615  1.00  0.00           C  
ATOM    647  O   ILE A  55     -13.367 -15.998  41.537  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -14.057 -15.620  44.740  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -15.286 -15.741  45.651  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -14.086 -14.254  44.046  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -15.154 -14.813  46.872  1.00  0.00           C  
ATOM    652  H   ILE A  55     -13.638 -18.041  45.274  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -15.056 -16.740  43.208  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -13.157 -15.704  45.332  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -16.170 -15.470  45.092  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -15.377 -16.763  45.989  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -14.291 -13.485  44.774  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -14.858 -14.250  43.290  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -13.128 -14.066  43.582  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -14.861 -15.395  47.732  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -16.108 -14.346  47.066  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -14.413 -14.047  46.685  1.00  0.00           H  
ATOM    663  N   GLY A  56     -11.791 -16.835  42.895  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -10.744 -16.622  41.909  1.00  0.00           C  
ATOM    665  C   GLY A  56     -11.044 -17.402  40.639  1.00  0.00           C  
ATOM    666  O   GLY A  56     -10.872 -16.889  39.534  1.00  0.00           O  
ATOM    667  H   GLY A  56     -11.566 -17.243  43.757  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -10.684 -15.570  41.676  1.00  0.00           H  
ATOM    669  HA3 GLY A  56      -9.799 -16.954  42.311  1.00  0.00           H  
ATOM    670  N   LEU A  57     -11.515 -18.633  40.795  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -11.868 -19.461  39.653  1.00  0.00           C  
ATOM    672  C   LEU A  57     -13.173 -18.961  39.022  1.00  0.00           C  
ATOM    673  O   LEU A  57     -13.369 -19.101  37.815  1.00  0.00           O  
ATOM    674  CB  LEU A  57     -12.022 -20.927  40.084  1.00  0.00           C  
ATOM    675  CG  LEU A  57     -12.174 -21.837  38.849  1.00  0.00           C  
ATOM    676  CD1 LEU A  57     -10.859 -21.890  38.042  1.00  0.00           C  
ATOM    677  CD2 LEU A  57     -12.560 -23.252  39.303  1.00  0.00           C  
ATOM    678  H   LEU A  57     -11.662 -19.008  41.688  1.00  0.00           H  
ATOM    679  HA  LEU A  57     -11.103 -19.396  38.894  1.00  0.00           H  
ATOM    680  HB2 LEU A  57     -11.156 -21.231  40.653  1.00  0.00           H  
ATOM    681  HB3 LEU A  57     -12.901 -21.022  40.701  1.00  0.00           H  
ATOM    682  HG  LEU A  57     -12.955 -21.442  38.217  1.00  0.00           H  
ATOM    683 HD11 LEU A  57     -10.013 -21.804  38.710  1.00  0.00           H  
ATOM    684 HD12 LEU A  57     -10.839 -21.078  37.335  1.00  0.00           H  
ATOM    685 HD13 LEU A  57     -10.795 -22.824  37.504  1.00  0.00           H  
ATOM    686 HD21 LEU A  57     -11.762 -23.669  39.901  1.00  0.00           H  
ATOM    687 HD22 LEU A  57     -12.722 -23.875  38.435  1.00  0.00           H  
ATOM    688 HD23 LEU A  57     -13.465 -23.208  39.888  1.00  0.00           H  
ATOM    689  N   THR A  58     -14.084 -18.409  39.836  1.00  0.00           N  
ATOM    690  CA  THR A  58     -15.356 -17.953  39.273  1.00  0.00           C  
ATOM    691  C   THR A  58     -15.068 -16.959  38.154  1.00  0.00           C  
ATOM    692  O   THR A  58     -15.499 -17.159  37.019  1.00  0.00           O  
ATOM    693  CB  THR A  58     -16.186 -17.268  40.361  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -16.269 -18.118  41.494  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -17.588 -16.964  39.834  1.00  0.00           C  
ATOM    696  H   THR A  58     -13.889 -18.346  40.795  1.00  0.00           H  
ATOM    697  HA  THR A  58     -15.904 -18.795  38.879  1.00  0.00           H  
ATOM    698  HB  THR A  58     -15.706 -16.344  40.644  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -17.129 -17.986  41.899  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -17.533 -16.176  39.098  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -18.218 -16.646  40.653  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -18.004 -17.850  39.384  1.00  0.00           H  
ATOM    703  N   ILE A  59     -14.361 -15.884  38.471  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -14.046 -14.859  37.486  1.00  0.00           C  
ATOM    705  C   ILE A  59     -13.193 -15.403  36.357  1.00  0.00           C  
ATOM    706  O   ILE A  59     -13.250 -14.908  35.230  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -13.321 -13.686  38.147  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -14.123 -13.198  39.363  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -13.165 -12.546  37.139  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -15.558 -12.825  38.961  1.00  0.00           C  
ATOM    711  H   ILE A  59     -14.144 -15.675  39.406  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -14.974 -14.493  37.075  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -12.343 -14.011  38.470  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -14.153 -13.983  40.106  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -13.634 -12.332  39.781  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -12.744 -11.683  37.634  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -14.135 -12.290  36.736  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -12.514 -12.858  36.339  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -15.560 -12.346  37.994  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -15.968 -12.147  39.694  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -16.165 -13.718  38.921  1.00  0.00           H  
ATOM    722  N   TYR A  60     -12.389 -16.406  36.661  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -11.498 -17.013  35.690  1.00  0.00           C  
ATOM    724  C   TYR A  60     -12.258 -17.651  34.527  1.00  0.00           C  
ATOM    725  O   TYR A  60     -11.741 -17.773  33.418  1.00  0.00           O  
ATOM    726  CB  TYR A  60     -10.702 -18.103  36.402  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -9.568 -18.567  35.525  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -8.393 -17.809  35.462  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -9.678 -19.754  34.792  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -7.328 -18.234  34.663  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -8.609 -20.181  33.993  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -7.435 -19.421  33.929  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -6.380 -19.842  33.144  1.00  0.00           O  
ATOM    734  H   TYR A  60     -12.393 -16.823  37.547  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -10.807 -16.255  35.360  1.00  0.00           H  
ATOM    736  HB2 TYR A  60     -10.306 -17.713  37.329  1.00  0.00           H  
ATOM    737  HB3 TYR A  60     -11.355 -18.934  36.614  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -8.314 -16.893  36.027  1.00  0.00           H  
ATOM    739  HD2 TYR A  60     -10.585 -20.339  34.840  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -6.423 -17.647  34.614  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -8.692 -21.097  33.425  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -6.078 -20.688  33.481  1.00  0.00           H  
ATOM    743  N   ALA A  61     -13.493 -18.070  34.805  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -14.321 -18.710  33.790  1.00  0.00           C  
ATOM    745  C   ALA A  61     -14.579 -17.754  32.631  1.00  0.00           C  
ATOM    746  O   ALA A  61     -14.493 -18.135  31.463  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -15.656 -19.129  34.408  1.00  0.00           C  
ATOM    748  H   ALA A  61     -13.865 -17.877  35.691  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -13.812 -19.596  33.438  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -15.476 -19.603  35.361  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -16.156 -19.822  33.749  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -16.276 -18.257  34.551  1.00  0.00           H  
ATOM    753  N   ILE A  62     -14.896 -16.506  32.971  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -15.169 -15.479  31.975  1.00  0.00           C  
ATOM    755  C   ILE A  62     -13.902 -15.083  31.219  1.00  0.00           C  
ATOM    756  O   ILE A  62     -13.979 -14.568  30.105  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -15.770 -14.235  32.642  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -17.127 -14.582  33.263  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -15.971 -13.145  31.585  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -17.596 -13.421  34.143  1.00  0.00           C  
ATOM    761  H   ILE A  62     -14.953 -16.251  33.915  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -15.888 -15.866  31.269  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -15.101 -13.874  33.410  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -17.850 -14.754  32.480  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -17.030 -15.470  33.867  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -16.449 -13.572  30.716  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -15.013 -12.733  31.304  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -16.596 -12.359  31.986  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -18.624 -13.579  34.433  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -17.516 -12.495  33.591  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -16.977 -13.366  35.028  1.00  0.00           H  
ATOM    772  N   GLN A  63     -12.732 -15.323  31.814  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -11.476 -14.975  31.153  1.00  0.00           C  
ATOM    774  C   GLN A  63     -11.267 -15.844  29.922  1.00  0.00           C  
ATOM    775  O   GLN A  63     -10.888 -15.344  28.869  1.00  0.00           O  
ATOM    776  CB  GLN A  63     -10.308 -15.145  32.123  1.00  0.00           C  
ATOM    777  CG  GLN A  63     -10.440 -14.132  33.262  1.00  0.00           C  
ATOM    778  CD  GLN A  63      -9.343 -14.367  34.296  1.00  0.00           C  
ATOM    779  OE1 GLN A  63      -8.467 -15.207  34.092  1.00  0.00           O  
ATOM    780  NE2 GLN A  63      -9.344 -13.678  35.405  1.00  0.00           N  
ATOM    781  H   GLN A  63     -12.695 -15.773  32.683  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -11.515 -13.952  30.815  1.00  0.00           H  
ATOM    783  HB2 GLN A  63     -10.314 -16.147  32.526  1.00  0.00           H  
ATOM    784  HB3 GLN A  63      -9.378 -14.974  31.600  1.00  0.00           H  
ATOM    785  HG2 GLN A  63     -10.350 -13.132  32.863  1.00  0.00           H  
ATOM    786  HG3 GLN A  63     -11.405 -14.247  33.732  1.00  0.00           H  
ATOM    787 HE21 GLN A  63     -10.046 -13.013  35.567  1.00  0.00           H  
ATOM    788 HE22 GLN A  63      -8.645 -13.825  36.075  1.00  0.00           H  
ATOM    789  N   ARG A  64     -11.452 -17.147  30.056  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -11.204 -18.046  28.939  1.00  0.00           C  
ATOM    791  C   ARG A  64     -11.920 -17.567  27.686  1.00  0.00           C  
ATOM    792  O   ARG A  64     -11.400 -17.665  26.575  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -11.703 -19.447  29.319  1.00  0.00           C  
ATOM    794  CG  ARG A  64     -11.409 -20.457  28.196  1.00  0.00           C  
ATOM    795  CD  ARG A  64      -9.894 -20.648  28.027  1.00  0.00           C  
ATOM    796  NE  ARG A  64      -9.377 -19.678  27.070  1.00  0.00           N  
ATOM    797  CZ  ARG A  64      -8.094 -19.661  26.731  1.00  0.00           C  
ATOM    798  NH1 ARG A  64      -7.265 -20.513  27.271  1.00  0.00           N  
ATOM    799  NH2 ARG A  64      -7.659 -18.789  25.865  1.00  0.00           N  
ATOM    800  H   ARG A  64     -11.638 -17.546  30.931  1.00  0.00           H  
ATOM    801  HA  ARG A  64     -10.138 -18.091  28.794  1.00  0.00           H  
ATOM    802  HB2 ARG A  64     -11.211 -19.766  30.226  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -12.769 -19.406  29.488  1.00  0.00           H  
ATOM    804  HG2 ARG A  64     -11.861 -21.405  28.450  1.00  0.00           H  
ATOM    805  HG3 ARG A  64     -11.830 -20.103  27.267  1.00  0.00           H  
ATOM    806  HD2 ARG A  64      -9.395 -20.515  28.976  1.00  0.00           H  
ATOM    807  HD3 ARG A  64      -9.698 -21.648  27.663  1.00  0.00           H  
ATOM    808  HE  ARG A  64      -9.991 -19.032  26.662  1.00  0.00           H  
ATOM    809 HH11 ARG A  64      -7.595 -21.179  27.938  1.00  0.00           H  
ATOM    810 HH12 ARG A  64      -6.298 -20.498  27.014  1.00  0.00           H  
ATOM    811 HH21 ARG A  64      -8.293 -18.134  25.454  1.00  0.00           H  
ATOM    812 HH22 ARG A  64      -6.692 -18.776  25.610  1.00  0.00           H  
ATOM    813  N   LYS A  65     -13.120 -17.040  27.886  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -13.911 -16.538  26.773  1.00  0.00           C  
ATOM    815  C   LYS A  65     -13.305 -15.230  26.216  1.00  0.00           C  
ATOM    816  O   LYS A  65     -13.213 -15.018  25.005  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -15.353 -16.298  27.237  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -16.242 -15.860  26.062  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -16.345 -16.985  25.025  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -17.513 -16.713  24.078  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -17.542 -17.764  23.022  1.00  0.00           N  
ATOM    822  H   LYS A  65     -13.428 -16.947  28.809  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -13.912 -17.328  26.038  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -15.747 -17.213  27.656  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -15.359 -15.526  27.992  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -17.229 -15.624  26.433  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -15.817 -14.983  25.597  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -15.436 -17.028  24.446  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -16.503 -17.928  25.528  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -18.441 -16.733  24.631  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -17.389 -15.741  23.618  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -18.500 -18.159  22.951  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -16.871 -18.519  23.271  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -17.273 -17.346  22.109  1.00  0.00           H  
ATOM    835  N   ARG A  66     -12.925 -14.363  27.162  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -12.351 -13.042  26.841  1.00  0.00           C  
ATOM    837  C   ARG A  66     -10.945 -13.151  26.247  1.00  0.00           C  
ATOM    838  O   ARG A  66     -10.628 -12.496  25.254  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -12.299 -12.173  28.109  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -11.796 -10.762  27.763  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -11.714  -9.916  29.036  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -13.041  -9.755  29.625  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -13.891  -8.836  29.177  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -13.556  -8.063  28.180  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -15.065  -8.709  29.734  1.00  0.00           N  
ATOM    846  H   ARG A  66     -13.059 -14.659  28.086  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -12.989 -12.554  26.119  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -13.289 -12.104  28.537  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -11.629 -12.623  28.826  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -10.815 -10.825  27.319  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -12.477 -10.295  27.068  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -11.066 -10.403  29.749  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -11.309  -8.944  28.792  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -13.307 -10.333  30.372  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -12.656  -8.159  27.753  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -14.200  -7.376  27.842  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -15.322  -9.301  30.498  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -15.709  -8.023  29.396  1.00  0.00           H  
ATOM    859  N   GLN A  67     -10.104 -13.961  26.876  1.00  0.00           N  
ATOM    860  CA  GLN A  67      -8.727 -14.129  26.419  1.00  0.00           C  
ATOM    861  C   GLN A  67      -8.693 -14.703  25.009  1.00  0.00           C  
ATOM    862  O   GLN A  67      -7.766 -14.434  24.246  1.00  0.00           O  
ATOM    863  CB  GLN A  67      -7.949 -15.047  27.368  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -7.827 -14.398  28.751  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -7.004 -13.114  28.663  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -5.888 -13.125  28.144  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -7.493 -12.003  29.141  1.00  0.00           N  
ATOM    868  H   GLN A  67     -10.418 -14.427  27.674  1.00  0.00           H  
ATOM    869  HA  GLN A  67      -8.250 -13.160  26.404  1.00  0.00           H  
ATOM    870  HB2 GLN A  67      -8.468 -15.991  27.459  1.00  0.00           H  
ATOM    871  HB3 GLN A  67      -6.961 -15.219  26.967  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -8.813 -14.164  29.125  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -7.341 -15.084  29.426  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -8.383 -11.995  29.553  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -6.971 -11.176  29.088  1.00  0.00           H  
ATOM    876  N   ALA A  68      -9.700 -15.496  24.667  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -9.765 -16.098  23.344  1.00  0.00           C  
ATOM    878  C   ALA A  68     -10.070 -15.042  22.282  1.00  0.00           C  
ATOM    879  O   ALA A  68     -10.923 -15.249  21.420  1.00  0.00           O  
ATOM    880  CB  ALA A  68     -10.855 -17.169  23.322  1.00  0.00           C  
ATOM    881  H   ALA A  68     -10.417 -15.678  25.310  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -8.815 -16.563  23.128  1.00  0.00           H  
ATOM    883  HB1 ALA A  68     -10.783 -17.775  24.214  1.00  0.00           H  
ATOM    884  HB2 ALA A  68     -10.729 -17.794  22.451  1.00  0.00           H  
ATOM    885  HB3 ALA A  68     -11.825 -16.694  23.288  1.00  0.00           H  
ATOM    886  N   ASP A  69      -9.369 -13.912  22.344  1.00  0.00           N  
ATOM    887  CA  ASP A  69      -9.582 -12.842  21.377  1.00  0.00           C  
ATOM    888  C   ASP A  69      -8.861 -13.153  20.067  1.00  0.00           C  
ATOM    889  O   ASP A  69      -9.259 -14.058  19.335  1.00  0.00           O  
ATOM    890  CB  ASP A  69      -9.074 -11.515  21.948  1.00  0.00           C  
ATOM    891  CG  ASP A  69      -9.345 -10.384  20.962  1.00  0.00           C  
ATOM    892  OD1 ASP A  69      -9.777 -10.678  19.859  1.00  0.00           O  
ATOM    893  OD2 ASP A  69      -9.113  -9.242  21.321  1.00  0.00           O  
ATOM    894  H   ASP A  69      -8.694 -13.798  23.044  1.00  0.00           H  
ATOM    895  HA  ASP A  69     -10.640 -12.753  21.178  1.00  0.00           H  
ATOM    896  HB2 ASP A  69      -9.583 -11.308  22.878  1.00  0.00           H  
ATOM    897  HB3 ASP A  69      -8.012 -11.585  22.130  1.00  0.00           H  
ATOM    898  N   ALA A  70      -7.795 -12.406  19.785  1.00  0.00           N  
ATOM    899  CA  ALA A  70      -7.019 -12.614  18.565  1.00  0.00           C  
ATOM    900  C   ALA A  70      -7.839 -12.243  17.327  1.00  0.00           C  
ATOM    901  O   ALA A  70      -7.438 -11.385  16.542  1.00  0.00           O  
ATOM    902  CB  ALA A  70      -6.568 -14.077  18.472  1.00  0.00           C  
ATOM    903  H   ALA A  70      -7.523 -11.706  20.412  1.00  0.00           H  
ATOM    904  HA  ALA A  70      -6.143 -11.984  18.599  1.00  0.00           H  
ATOM    905  HB1 ALA A  70      -6.294 -14.430  19.456  1.00  0.00           H  
ATOM    906  HB2 ALA A  70      -5.714 -14.149  17.815  1.00  0.00           H  
ATOM    907  HB3 ALA A  70      -7.372 -14.682  18.083  1.00  0.00           H  
ATOM    908  N   SER A  71      -8.989 -12.894  17.164  1.00  0.00           N  
ATOM    909  CA  SER A  71      -9.864 -12.629  16.024  1.00  0.00           C  
ATOM    910  C   SER A  71     -11.322 -12.861  16.406  1.00  0.00           C  
ATOM    911  O   SER A  71     -11.626 -13.711  17.244  1.00  0.00           O  
ATOM    912  CB  SER A  71      -9.491 -13.547  14.858  1.00  0.00           C  
ATOM    913  OG  SER A  71     -10.341 -13.271  13.751  1.00  0.00           O  
ATOM    914  H   SER A  71      -9.257 -13.564  17.822  1.00  0.00           H  
ATOM    915  HA  SER A  71      -9.745 -11.602  15.711  1.00  0.00           H  
ATOM    916  HB2 SER A  71      -8.468 -13.370  14.572  1.00  0.00           H  
ATOM    917  HB3 SER A  71      -9.604 -14.578  15.165  1.00  0.00           H  
ATOM    918  HG  SER A  71     -11.011 -13.958  13.714  1.00  0.00           H  
ATOM    919  N   SER A  72     -12.222 -12.102  15.788  1.00  0.00           N  
ATOM    920  CA  SER A  72     -13.646 -12.238  16.076  1.00  0.00           C  
ATOM    921  C   SER A  72     -14.482 -11.613  14.963  1.00  0.00           C  
ATOM    922  O   SER A  72     -15.038 -12.362  14.177  1.00  0.00           O  
ATOM    923  CB  SER A  72     -13.978 -11.561  17.406  1.00  0.00           C  
ATOM    924  OG  SER A  72     -15.289 -11.938  17.808  1.00  0.00           O  
ATOM    925  OXT SER A  72     -14.553 -10.397  14.914  1.00  0.00           O  
ATOM    926  H   SER A  72     -11.923 -11.440  15.131  1.00  0.00           H  
ATOM    927  HA  SER A  72     -13.888 -13.287  16.151  1.00  0.00           H  
ATOM    928  HB2 SER A  72     -13.273 -11.875  18.157  1.00  0.00           H  
ATOM    929  HB3 SER A  72     -13.921 -10.487  17.287  1.00  0.00           H  
ATOM    930  HG  SER A  72     -15.231 -12.317  18.688  1.00  0.00           H  
TER     931      SER A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A  13       0.582  -0.810  25.176  1.00  0.00           N  
ATOM      2  CA  ILE A  13      -0.857  -1.017  24.846  1.00  0.00           C  
ATOM      3  C   ILE A  13      -1.094  -2.495  24.574  1.00  0.00           C  
ATOM      4  O   ILE A  13      -2.101  -3.066  24.997  1.00  0.00           O  
ATOM      5  CB  ILE A  13      -1.221  -0.198  23.614  1.00  0.00           C  
ATOM      6  CG1 ILE A  13      -2.729  -0.301  23.377  1.00  0.00           C  
ATOM      7  CG2 ILE A  13      -0.469  -0.741  22.395  1.00  0.00           C  
ATOM      8  CD1 ILE A  13      -3.147   0.714  22.315  1.00  0.00           C  
ATOM      9  H1  ILE A  13       1.117  -1.669  24.940  1.00  0.00           H  
ATOM     10  H2  ILE A  13       0.682  -0.606  26.191  1.00  0.00           H  
ATOM     11  H3  ILE A  13       0.953  -0.012  24.622  1.00  0.00           H  
ATOM     12  HA  ILE A  13      -1.464  -0.702  25.684  1.00  0.00           H  
ATOM     13  HB  ILE A  13      -0.950   0.835  23.774  1.00  0.00           H  
ATOM     14 HG12 ILE A  13      -2.973  -1.299  23.040  1.00  0.00           H  
ATOM     15 HG13 ILE A  13      -3.253  -0.093  24.297  1.00  0.00           H  
ATOM     16 HG21 ILE A  13       0.562  -0.926  22.661  1.00  0.00           H  
ATOM     17 HG22 ILE A  13      -0.509  -0.016  21.595  1.00  0.00           H  
ATOM     18 HG23 ILE A  13      -0.926  -1.663  22.069  1.00  0.00           H  
ATOM     19 HD11 ILE A  13      -2.807   1.697  22.602  1.00  0.00           H  
ATOM     20 HD12 ILE A  13      -4.224   0.718  22.227  1.00  0.00           H  
ATOM     21 HD13 ILE A  13      -2.710   0.443  21.366  1.00  0.00           H  
ATOM     22  N   GLY A  14      -0.150  -3.108  23.868  1.00  0.00           N  
ATOM     23  CA  GLY A  14      -0.231  -4.520  23.532  1.00  0.00           C  
ATOM     24  C   GLY A  14       0.294  -5.397  24.645  1.00  0.00           C  
ATOM     25  O   GLY A  14      -0.251  -6.459  24.929  1.00  0.00           O  
ATOM     26  H   GLY A  14       0.627  -2.605  23.549  1.00  0.00           H  
ATOM     27  HA2 GLY A  14      -1.265  -4.780  23.343  1.00  0.00           H  
ATOM     28  HA3 GLY A  14       0.345  -4.704  22.638  1.00  0.00           H  
ATOM     29  N   THR A  15       1.394  -4.955  25.242  1.00  0.00           N  
ATOM     30  CA  THR A  15       2.035  -5.721  26.289  1.00  0.00           C  
ATOM     31  C   THR A  15       1.115  -5.930  27.458  1.00  0.00           C  
ATOM     32  O   THR A  15       1.010  -7.042  27.971  1.00  0.00           O  
ATOM     33  CB  THR A  15       3.292  -4.995  26.769  1.00  0.00           C  
ATOM     34  OG1 THR A  15       4.196  -4.850  25.682  1.00  0.00           O  
ATOM     35  CG2 THR A  15       3.960  -5.803  27.884  1.00  0.00           C  
ATOM     36  H   THR A  15       1.794  -4.106  24.967  1.00  0.00           H  
ATOM     37  HA  THR A  15       2.322  -6.682  25.895  1.00  0.00           H  
ATOM     38  HB  THR A  15       3.025  -4.020  27.147  1.00  0.00           H  
ATOM     39  HG1 THR A  15       4.471  -3.932  25.646  1.00  0.00           H  
ATOM     40 HG21 THR A  15       4.928  -5.377  28.108  1.00  0.00           H  
ATOM     41 HG22 THR A  15       4.083  -6.825  27.561  1.00  0.00           H  
ATOM     42 HG23 THR A  15       3.343  -5.776  28.771  1.00  0.00           H  
ATOM     43  N   THR A  16       0.471  -4.876  27.924  1.00  0.00           N  
ATOM     44  CA  THR A  16      -0.372  -5.062  29.072  1.00  0.00           C  
ATOM     45  C   THR A  16      -1.476  -6.079  28.810  1.00  0.00           C  
ATOM     46  O   THR A  16      -1.497  -7.129  29.453  1.00  0.00           O  
ATOM     47  CB  THR A  16      -1.050  -3.718  29.360  1.00  0.00           C  
ATOM     48  OG1 THR A  16      -1.793  -3.319  28.217  1.00  0.00           O  
ATOM     49  CG2 THR A  16       0.002  -2.648  29.668  1.00  0.00           C  
ATOM     50  H   THR A  16       0.598  -3.985  27.539  1.00  0.00           H  
ATOM     51  HA  THR A  16       0.170  -5.343  29.963  1.00  0.00           H  
ATOM     52  HB  THR A  16      -1.711  -3.819  30.206  1.00  0.00           H  
ATOM     53  HG1 THR A  16      -1.173  -3.150  27.506  1.00  0.00           H  
ATOM     54 HG21 THR A  16      -0.485  -1.764  30.055  1.00  0.00           H  
ATOM     55 HG22 THR A  16       0.534  -2.395  28.762  1.00  0.00           H  
ATOM     56 HG23 THR A  16       0.701  -3.026  30.400  1.00  0.00           H  
ATOM     57  N   LEU A  17      -2.368  -5.821  27.853  1.00  0.00           N  
ATOM     58  CA  LEU A  17      -3.423  -6.780  27.530  1.00  0.00           C  
ATOM     59  C   LEU A  17      -2.853  -8.168  27.207  1.00  0.00           C  
ATOM     60  O   LEU A  17      -3.383  -9.183  27.660  1.00  0.00           O  
ATOM     61  CB  LEU A  17      -4.143  -6.278  26.261  1.00  0.00           C  
ATOM     62  CG  LEU A  17      -5.230  -7.275  25.810  1.00  0.00           C  
ATOM     63  CD1 LEU A  17      -6.218  -7.549  26.953  1.00  0.00           C  
ATOM     64  CD2 LEU A  17      -5.987  -6.685  24.612  1.00  0.00           C  
ATOM     65  H   LEU A  17      -2.345  -5.013  27.298  1.00  0.00           H  
ATOM     66  HA  LEU A  17      -4.152  -6.839  28.315  1.00  0.00           H  
ATOM     67  HB2 LEU A  17      -4.599  -5.321  26.461  1.00  0.00           H  
ATOM     68  HB3 LEU A  17      -3.418  -6.167  25.465  1.00  0.00           H  
ATOM     69  HG  LEU A  17      -4.769  -8.205  25.509  1.00  0.00           H  
ATOM     70 HD11 LEU A  17      -6.381  -6.642  27.520  1.00  0.00           H  
ATOM     71 HD12 LEU A  17      -5.811  -8.310  27.601  1.00  0.00           H  
ATOM     72 HD13 LEU A  17      -7.161  -7.894  26.551  1.00  0.00           H  
ATOM     73 HD21 LEU A  17      -5.369  -6.745  23.728  1.00  0.00           H  
ATOM     74 HD22 LEU A  17      -6.230  -5.651  24.811  1.00  0.00           H  
ATOM     75 HD23 LEU A  17      -6.898  -7.242  24.451  1.00  0.00           H  
ATOM     76  N   VAL A  18      -1.779  -8.203  26.420  1.00  0.00           N  
ATOM     77  CA  VAL A  18      -1.153  -9.475  26.034  1.00  0.00           C  
ATOM     78  C   VAL A  18      -0.460 -10.148  27.215  1.00  0.00           C  
ATOM     79  O   VAL A  18      -0.416 -11.378  27.292  1.00  0.00           O  
ATOM     80  CB  VAL A  18      -0.146  -9.291  24.886  1.00  0.00           C  
ATOM     81  CG1 VAL A  18       0.533 -10.634  24.582  1.00  0.00           C  
ATOM     82  CG2 VAL A  18      -0.882  -8.803  23.628  1.00  0.00           C  
ATOM     83  H   VAL A  18      -1.396  -7.355  26.111  1.00  0.00           H  
ATOM     84  HA  VAL A  18      -1.934 -10.135  25.689  1.00  0.00           H  
ATOM     85  HB  VAL A  18       0.606  -8.574  25.174  1.00  0.00           H  
ATOM     86 HG11 VAL A  18       1.026 -10.582  23.623  1.00  0.00           H  
ATOM     87 HG12 VAL A  18      -0.209 -11.417  24.562  1.00  0.00           H  
ATOM     88 HG13 VAL A  18       1.263 -10.851  25.349  1.00  0.00           H  
ATOM     89 HG21 VAL A  18      -0.169  -8.369  22.941  1.00  0.00           H  
ATOM     90 HG22 VAL A  18      -1.616  -8.060  23.902  1.00  0.00           H  
ATOM     91 HG23 VAL A  18      -1.377  -9.637  23.151  1.00  0.00           H  
ATOM     92  N   ALA A  19       0.077  -9.352  28.135  1.00  0.00           N  
ATOM     93  CA  ALA A  19       0.764  -9.881  29.307  1.00  0.00           C  
ATOM     94  C   ALA A  19      -0.212 -10.499  30.310  1.00  0.00           C  
ATOM     95  O   ALA A  19       0.192 -11.270  31.179  1.00  0.00           O  
ATOM     96  CB  ALA A  19       1.545  -8.754  29.986  1.00  0.00           C  
ATOM     97  H   ALA A  19      -0.008  -8.379  28.086  1.00  0.00           H  
ATOM     98  HA  ALA A  19       1.463 -10.638  28.990  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       1.955  -9.109  30.920  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       0.883  -7.922  30.178  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       2.349  -8.431  29.340  1.00  0.00           H  
ATOM    102  N   LEU A  20      -1.486 -10.126  30.225  1.00  0.00           N  
ATOM    103  CA  LEU A  20      -2.472 -10.632  31.179  1.00  0.00           C  
ATOM    104  C   LEU A  20      -2.578 -12.152  31.093  1.00  0.00           C  
ATOM    105  O   LEU A  20      -2.616 -12.828  32.121  1.00  0.00           O  
ATOM    106  CB  LEU A  20      -3.848 -10.008  30.894  1.00  0.00           C  
ATOM    107  CG  LEU A  20      -3.922  -8.576  31.454  1.00  0.00           C  
ATOM    108  CD1 LEU A  20      -5.203  -7.909  30.941  1.00  0.00           C  
ATOM    109  CD2 LEU A  20      -3.936  -8.599  33.001  1.00  0.00           C  
ATOM    110  H   LEU A  20      -1.760  -9.483  29.538  1.00  0.00           H  
ATOM    111  HA  LEU A  20      -2.165 -10.361  32.175  1.00  0.00           H  
ATOM    112  HB2 LEU A  20      -4.005  -9.980  29.826  1.00  0.00           H  
ATOM    113  HB3 LEU A  20      -4.623 -10.609  31.346  1.00  0.00           H  
ATOM    114  HG  LEU A  20      -3.065  -8.013  31.109  1.00  0.00           H  
ATOM    115 HD11 LEU A  20      -5.285  -8.046  29.877  1.00  0.00           H  
ATOM    116 HD12 LEU A  20      -5.176  -6.853  31.167  1.00  0.00           H  
ATOM    117 HD13 LEU A  20      -6.058  -8.356  31.426  1.00  0.00           H  
ATOM    118 HD21 LEU A  20      -4.386  -9.515  33.358  1.00  0.00           H  
ATOM    119 HD22 LEU A  20      -4.506  -7.758  33.378  1.00  0.00           H  
ATOM    120 HD23 LEU A  20      -2.925  -8.529  33.370  1.00  0.00           H  
ATOM    121  N   SER A  21      -2.591 -12.695  29.884  1.00  0.00           N  
ATOM    122  CA  SER A  21      -2.655 -14.138  29.698  1.00  0.00           C  
ATOM    123  C   SER A  21      -1.310 -14.775  30.028  1.00  0.00           C  
ATOM    124  O   SER A  21      -1.234 -15.948  30.373  1.00  0.00           O  
ATOM    125  CB  SER A  21      -3.044 -14.466  28.256  1.00  0.00           C  
ATOM    126  OG  SER A  21      -3.226 -15.870  28.123  1.00  0.00           O  
ATOM    127  H   SER A  21      -2.533 -12.151  29.072  1.00  0.00           H  
ATOM    128  HA  SER A  21      -3.405 -14.543  30.361  1.00  0.00           H  
ATOM    129  HB2 SER A  21      -3.965 -13.964  28.008  1.00  0.00           H  
ATOM    130  HB3 SER A  21      -2.262 -14.129  27.588  1.00  0.00           H  
ATOM    131  HG  SER A  21      -2.373 -16.295  28.245  1.00  0.00           H  
ATOM    132  N   SER A  22      -0.241 -14.005  29.887  1.00  0.00           N  
ATOM    133  CA  SER A  22       1.087 -14.538  30.143  1.00  0.00           C  
ATOM    134  C   SER A  22       1.182 -14.985  31.595  1.00  0.00           C  
ATOM    135  O   SER A  22       2.001 -15.840  31.932  1.00  0.00           O  
ATOM    136  CB  SER A  22       2.155 -13.477  29.866  1.00  0.00           C  
ATOM    137  OG  SER A  22       2.158 -12.522  30.922  1.00  0.00           O  
ATOM    138  H   SER A  22      -0.352 -13.076  29.599  1.00  0.00           H  
ATOM    139  HA  SER A  22       1.259 -15.388  29.500  1.00  0.00           H  
ATOM    140  HB2 SER A  22       3.124 -13.943  29.810  1.00  0.00           H  
ATOM    141  HB3 SER A  22       1.938 -12.987  28.927  1.00  0.00           H  
ATOM    142  HG  SER A  22       2.856 -12.762  31.537  1.00  0.00           H  
ATOM    143  N   PHE A  23       0.327 -14.431  32.456  1.00  0.00           N  
ATOM    144  CA  PHE A  23       0.342 -14.833  33.860  1.00  0.00           C  
ATOM    145  C   PHE A  23      -0.554 -16.047  34.082  1.00  0.00           C  
ATOM    146  O   PHE A  23      -0.527 -16.638  35.144  1.00  0.00           O  
ATOM    147  CB  PHE A  23      -0.126 -13.688  34.752  1.00  0.00           C  
ATOM    148  CG  PHE A  23       0.845 -12.543  34.626  1.00  0.00           C  
ATOM    149  CD1 PHE A  23       2.108 -12.627  35.222  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       0.485 -11.404  33.905  1.00  0.00           C  
ATOM    151  CE1 PHE A  23       3.010 -11.565  35.098  1.00  0.00           C  
ATOM    152  CE2 PHE A  23       1.385 -10.342  33.778  1.00  0.00           C  
ATOM    153  CZ  PHE A  23       2.648 -10.422  34.376  1.00  0.00           C  
ATOM    154  H   PHE A  23      -0.320 -13.769  32.133  1.00  0.00           H  
ATOM    155  HA  PHE A  23       1.354 -15.096  34.143  1.00  0.00           H  
ATOM    156  HB2 PHE A  23      -1.113 -13.371  34.447  1.00  0.00           H  
ATOM    157  HB3 PHE A  23      -0.155 -14.023  35.779  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       2.386 -13.512  35.778  1.00  0.00           H  
ATOM    159  HD2 PHE A  23      -0.488 -11.342  33.446  1.00  0.00           H  
ATOM    160  HE1 PHE A  23       3.985 -11.629  35.558  1.00  0.00           H  
ATOM    161  HE2 PHE A  23       1.106  -9.461  33.222  1.00  0.00           H  
ATOM    162  HZ  PHE A  23       3.344  -9.602  34.279  1.00  0.00           H  
ATOM    163  N   THR A  24      -1.332 -16.425  33.077  1.00  0.00           N  
ATOM    164  CA  THR A  24      -2.194 -17.593  33.239  1.00  0.00           C  
ATOM    165  C   THR A  24      -1.339 -18.836  33.573  1.00  0.00           C  
ATOM    166  O   THR A  24      -1.634 -19.529  34.546  1.00  0.00           O  
ATOM    167  CB  THR A  24      -3.060 -17.827  31.987  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -4.141 -16.900  31.986  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -3.634 -19.248  31.981  1.00  0.00           C  
ATOM    170  H   THR A  24      -1.326 -15.884  32.257  1.00  0.00           H  
ATOM    171  HA  THR A  24      -2.847 -17.407  34.075  1.00  0.00           H  
ATOM    172  HB  THR A  24      -2.468 -17.687  31.100  1.00  0.00           H  
ATOM    173  HG1 THR A  24      -3.776 -16.014  32.006  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -2.859 -19.944  31.706  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -4.441 -19.308  31.262  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -4.009 -19.489  32.964  1.00  0.00           H  
ATOM    177  N   PRO A  25      -0.270 -19.118  32.836  1.00  0.00           N  
ATOM    178  CA  PRO A  25       0.632 -20.290  33.140  1.00  0.00           C  
ATOM    179  C   PRO A  25       1.286 -20.182  34.529  1.00  0.00           C  
ATOM    180  O   PRO A  25       1.479 -21.179  35.224  1.00  0.00           O  
ATOM    181  CB  PRO A  25       1.685 -20.233  32.015  1.00  0.00           C  
ATOM    182  CG  PRO A  25       1.654 -18.820  31.542  1.00  0.00           C  
ATOM    183  CD  PRO A  25       0.199 -18.396  31.637  1.00  0.00           C  
ATOM    184  HA  PRO A  25       0.079 -21.211  33.068  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       2.668 -20.487  32.391  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       1.411 -20.897  31.206  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       2.267 -18.199  32.185  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       1.991 -18.748  30.520  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       0.137 -17.335  31.753  1.00  0.00           H  
ATOM    190  HD3 PRO A  25      -0.349 -18.719  30.768  1.00  0.00           H  
ATOM    191  N   VAL A  26       1.625 -18.958  34.909  1.00  0.00           N  
ATOM    192  CA  VAL A  26       2.244 -18.682  36.205  1.00  0.00           C  
ATOM    193  C   VAL A  26       1.184 -18.499  37.282  1.00  0.00           C  
ATOM    194  O   VAL A  26       1.457 -18.756  38.448  1.00  0.00           O  
ATOM    195  CB  VAL A  26       3.113 -17.420  36.133  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       3.679 -17.106  37.523  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       4.271 -17.641  35.159  1.00  0.00           C  
ATOM    198  H   VAL A  26       1.460 -18.220  34.286  1.00  0.00           H  
ATOM    199  HA  VAL A  26       2.849 -19.499  36.566  1.00  0.00           H  
ATOM    200  HB  VAL A  26       2.509 -16.590  35.800  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       2.891 -16.726  38.157  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       4.460 -16.364  37.435  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       4.088 -18.007  37.957  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       3.881 -17.767  34.161  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       4.823 -18.525  35.446  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       4.929 -16.784  35.183  1.00  0.00           H  
ATOM    207  N   LEU A  27      -0.015 -18.078  36.905  1.00  0.00           N  
ATOM    208  CA  LEU A  27      -1.103 -17.897  37.862  1.00  0.00           C  
ATOM    209  C   LEU A  27      -1.774 -19.226  38.206  1.00  0.00           C  
ATOM    210  O   LEU A  27      -2.129 -19.469  39.359  1.00  0.00           O  
ATOM    211  CB  LEU A  27      -2.121 -16.905  37.284  1.00  0.00           C  
ATOM    212  CG  LEU A  27      -3.290 -16.666  38.277  1.00  0.00           C  
ATOM    213  CD1 LEU A  27      -3.684 -15.184  38.259  1.00  0.00           C  
ATOM    214  CD2 LEU A  27      -4.516 -17.498  37.866  1.00  0.00           C  
ATOM    215  H   LEU A  27      -0.215 -17.916  35.964  1.00  0.00           H  
ATOM    216  HA  LEU A  27      -0.711 -17.487  38.776  1.00  0.00           H  
ATOM    217  HB2 LEU A  27      -1.613 -15.968  37.090  1.00  0.00           H  
ATOM    218  HB3 LEU A  27      -2.503 -17.292  36.355  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -2.989 -16.940  39.279  1.00  0.00           H  
ATOM    220 HD11 LEU A  27      -4.636 -15.052  38.751  1.00  0.00           H  
ATOM    221 HD12 LEU A  27      -3.756 -14.845  37.237  1.00  0.00           H  
ATOM    222 HD13 LEU A  27      -2.930 -14.609  38.774  1.00  0.00           H  
ATOM    223 HD21 LEU A  27      -5.312 -17.344  38.579  1.00  0.00           H  
ATOM    224 HD22 LEU A  27      -4.255 -18.544  37.841  1.00  0.00           H  
ATOM    225 HD23 LEU A  27      -4.849 -17.188  36.885  1.00  0.00           H  
ATOM    226  N   VAL A  28      -1.960 -20.081  37.198  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -2.611 -21.372  37.433  1.00  0.00           C  
ATOM    228  C   VAL A  28      -1.813 -22.163  38.465  1.00  0.00           C  
ATOM    229  O   VAL A  28      -2.373 -22.625  39.458  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -2.725 -22.155  36.118  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -1.329 -22.354  35.517  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -3.362 -23.525  36.378  1.00  0.00           C  
ATOM    233  H   VAL A  28      -1.657 -19.822  36.304  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -3.592 -21.203  37.848  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -3.335 -21.599  35.423  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -1.419 -22.582  34.466  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -0.824 -23.167  36.020  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -0.756 -21.448  35.638  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -2.648 -24.164  36.875  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -3.648 -23.970  35.436  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -4.236 -23.405  37.000  1.00  0.00           H  
ATOM    242  N   ILE A  29      -0.516 -22.312  38.246  1.00  0.00           N  
ATOM    243  CA  ILE A  29       0.316 -23.047  39.192  1.00  0.00           C  
ATOM    244  C   ILE A  29       0.302 -22.353  40.549  1.00  0.00           C  
ATOM    245  O   ILE A  29       0.446 -22.990  41.593  1.00  0.00           O  
ATOM    246  CB  ILE A  29       1.746 -23.137  38.675  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       2.558 -24.046  39.599  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       2.366 -21.738  38.643  1.00  0.00           C  
ATOM    249  CD1 ILE A  29       3.903 -24.359  38.946  1.00  0.00           C  
ATOM    250  H   ILE A  29      -0.123 -21.966  37.416  1.00  0.00           H  
ATOM    251  HA  ILE A  29      -0.078 -24.045  39.303  1.00  0.00           H  
ATOM    252  HB  ILE A  29       1.742 -23.549  37.675  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       2.722 -23.545  40.542  1.00  0.00           H  
ATOM    254 HG13 ILE A  29       2.019 -24.965  39.767  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       2.543 -21.397  39.652  1.00  0.00           H  
ATOM    256 HG22 ILE A  29       1.689 -21.061  38.147  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       3.301 -21.770  38.103  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       3.756 -25.071  38.148  1.00  0.00           H  
ATOM    259 HD12 ILE A  29       4.572 -24.776  39.683  1.00  0.00           H  
ATOM    260 HD13 ILE A  29       4.329 -23.452  38.543  1.00  0.00           H  
ATOM    261  N   LEU A  30       0.189 -21.035  40.511  1.00  0.00           N  
ATOM    262  CA  LEU A  30       0.220 -20.244  41.736  1.00  0.00           C  
ATOM    263  C   LEU A  30      -0.901 -20.712  42.660  1.00  0.00           C  
ATOM    264  O   LEU A  30      -0.695 -20.869  43.857  1.00  0.00           O  
ATOM    265  CB  LEU A  30       0.036 -18.754  41.390  1.00  0.00           C  
ATOM    266  CG  LEU A  30       0.702 -17.844  42.440  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       0.223 -18.210  43.847  1.00  0.00           C  
ATOM    268  CD2 LEU A  30       2.245 -17.975  42.365  1.00  0.00           C  
ATOM    269  H   LEU A  30       0.168 -20.604  39.631  1.00  0.00           H  
ATOM    270  HA  LEU A  30       1.166 -20.382  42.237  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       0.476 -18.563  40.436  1.00  0.00           H  
ATOM    272  HB3 LEU A  30      -1.018 -18.521  41.340  1.00  0.00           H  
ATOM    273  HG  LEU A  30       0.428 -16.822  42.235  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       0.755 -19.085  44.189  1.00  0.00           H  
ATOM    275 HD12 LEU A  30      -0.838 -18.410  43.830  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       0.422 -17.386  44.515  1.00  0.00           H  
ATOM    277 HD21 LEU A  30       2.549 -18.302  41.381  1.00  0.00           H  
ATOM    278 HD22 LEU A  30       2.594 -18.692  43.098  1.00  0.00           H  
ATOM    279 HD23 LEU A  30       2.689 -17.014  42.572  1.00  0.00           H  
ATOM    280  N   LEU A  31      -2.082 -20.941  42.103  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -3.218 -21.392  42.900  1.00  0.00           C  
ATOM    282  C   LEU A  31      -2.943 -22.783  43.513  1.00  0.00           C  
ATOM    283  O   LEU A  31      -3.334 -23.097  44.637  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -4.463 -21.470  42.004  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -5.694 -21.826  42.849  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -5.937 -20.740  43.917  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -6.911 -21.933  41.926  1.00  0.00           C  
ATOM    288  H   LEU A  31      -2.212 -20.798  41.141  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -3.393 -20.645  43.652  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -4.624 -20.513  41.524  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -4.319 -22.229  41.251  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -5.531 -22.775  43.336  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -6.981 -20.712  44.182  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -5.643 -19.773  43.531  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -5.354 -20.969  44.797  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -7.786 -22.170  42.513  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -6.742 -22.714  41.199  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -7.061 -20.992  41.417  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.286 -23.598  42.706  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -1.947 -24.977  43.099  1.00  0.00           C  
ATOM    301  C   GLY A  32      -1.032 -25.034  44.348  1.00  0.00           C  
ATOM    302  O   GLY A  32      -1.273 -25.826  45.259  1.00  0.00           O  
ATOM    303  H   GLY A  32      -2.031 -23.189  41.850  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -2.860 -25.518  43.310  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -1.438 -25.454  42.275  1.00  0.00           H  
ATOM    306  N   VAL A  33      -0.002 -24.184  44.387  1.00  0.00           N  
ATOM    307  CA  VAL A  33       0.913 -24.157  45.555  1.00  0.00           C  
ATOM    308  C   VAL A  33       0.184 -23.661  46.812  1.00  0.00           C  
ATOM    309  O   VAL A  33       0.260 -24.282  47.873  1.00  0.00           O  
ATOM    310  CB  VAL A  33       2.152 -23.291  45.280  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       3.097 -24.041  44.338  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       1.732 -21.979  44.624  1.00  0.00           C  
ATOM    313  H   VAL A  33       0.088 -23.575  43.627  1.00  0.00           H  
ATOM    314  HA  VAL A  33       1.240 -25.167  45.757  1.00  0.00           H  
ATOM    315  HB  VAL A  33       2.661 -23.084  46.211  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       3.895 -23.382  44.030  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       2.547 -24.372  43.471  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       3.513 -24.896  44.851  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       2.606 -21.371  44.441  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       1.059 -21.451  45.278  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       1.239 -22.191  43.690  1.00  0.00           H  
ATOM    322  N   VAL A  34      -0.555 -22.566  46.668  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -1.343 -22.004  47.772  1.00  0.00           C  
ATOM    324  C   VAL A  34      -2.539 -22.904  48.095  1.00  0.00           C  
ATOM    325  O   VAL A  34      -2.956 -22.972  49.250  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -1.842 -20.592  47.431  1.00  0.00           C  
ATOM    327  CG1 VAL A  34      -0.654 -19.661  47.147  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -2.729 -20.671  46.197  1.00  0.00           C  
ATOM    329  H   VAL A  34      -0.597 -22.139  45.789  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -0.761 -21.952  48.677  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -2.413 -20.204  48.260  1.00  0.00           H  
ATOM    332 HG11 VAL A  34       0.162 -19.897  47.815  1.00  0.00           H  
ATOM    333 HG12 VAL A  34      -0.958 -18.637  47.301  1.00  0.00           H  
ATOM    334 HG13 VAL A  34      -0.327 -19.786  46.125  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -2.251 -21.299  45.478  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -2.866 -19.684  45.780  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -3.689 -21.090  46.462  1.00  0.00           H  
ATOM    338  N   GLY A  35      -3.102 -23.587  47.097  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -4.246 -24.450  47.386  1.00  0.00           C  
ATOM    340  C   GLY A  35      -3.822 -25.510  48.401  1.00  0.00           C  
ATOM    341  O   GLY A  35      -4.470 -25.690  49.432  1.00  0.00           O  
ATOM    342  H   GLY A  35      -2.742 -23.509  46.189  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -5.050 -23.856  47.798  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -4.577 -24.931  46.483  1.00  0.00           H  
ATOM    345  N   LEU A  36      -2.726 -26.209  48.104  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -2.222 -27.248  49.000  1.00  0.00           C  
ATOM    347  C   LEU A  36      -1.806 -26.638  50.327  1.00  0.00           C  
ATOM    348  O   LEU A  36      -1.959 -27.253  51.383  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -1.045 -28.013  48.362  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -0.545 -29.127  49.332  1.00  0.00           C  
ATOM    351  CD1 LEU A  36      -0.205 -30.402  48.553  1.00  0.00           C  
ATOM    352  CD2 LEU A  36       0.720 -28.667  50.071  1.00  0.00           C  
ATOM    353  H   LEU A  36      -2.284 -26.069  47.238  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -3.022 -27.950  49.187  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -1.386 -28.459  47.435  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -0.243 -27.324  48.147  1.00  0.00           H  
ATOM    357  HG  LEU A  36      -1.315 -29.359  50.056  1.00  0.00           H  
ATOM    358 HD11 LEU A  36       0.153 -31.156  49.238  1.00  0.00           H  
ATOM    359 HD12 LEU A  36       0.561 -30.186  47.822  1.00  0.00           H  
ATOM    360 HD13 LEU A  36      -1.090 -30.763  48.050  1.00  0.00           H  
ATOM    361 HD21 LEU A  36       1.495 -28.443  49.351  1.00  0.00           H  
ATOM    362 HD22 LEU A  36       1.057 -29.458  50.726  1.00  0.00           H  
ATOM    363 HD23 LEU A  36       0.502 -27.787  50.655  1.00  0.00           H  
ATOM    364  N   SER A  37      -1.287 -25.422  50.272  1.00  0.00           N  
ATOM    365  CA  SER A  37      -0.862 -24.727  51.470  1.00  0.00           C  
ATOM    366  C   SER A  37      -2.035 -24.544  52.430  1.00  0.00           C  
ATOM    367  O   SER A  37      -1.828 -24.323  53.616  1.00  0.00           O  
ATOM    368  CB  SER A  37      -0.283 -23.366  51.093  1.00  0.00           C  
ATOM    369  OG  SER A  37      -1.348 -22.448  50.898  1.00  0.00           O  
ATOM    370  H   SER A  37      -1.199 -24.957  49.414  1.00  0.00           H  
ATOM    371  HA  SER A  37      -0.104 -25.303  51.981  1.00  0.00           H  
ATOM    372  HB2 SER A  37       0.363 -23.009  51.876  1.00  0.00           H  
ATOM    373  HB3 SER A  37       0.287 -23.465  50.177  1.00  0.00           H  
ATOM    374  HG  SER A  37      -0.978 -21.635  50.544  1.00  0.00           H  
ATOM    375  N   ALA A  38      -3.266 -24.648  51.927  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -4.437 -24.498  52.792  1.00  0.00           C  
ATOM    377  C   ALA A  38      -4.384 -25.522  53.929  1.00  0.00           C  
ATOM    378  O   ALA A  38      -4.761 -25.229  55.058  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -5.720 -24.697  51.983  1.00  0.00           C  
ATOM    380  H   ALA A  38      -3.398 -24.846  50.975  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -4.439 -23.506  53.218  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -5.780 -25.724  51.654  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -5.711 -24.043  51.123  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -6.574 -24.466  52.603  1.00  0.00           H  
ATOM    385  N   LEU A  39      -3.891 -26.713  53.614  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -3.751 -27.785  54.609  1.00  0.00           C  
ATOM    387  C   LEU A  39      -3.139 -27.235  55.900  1.00  0.00           C  
ATOM    388  O   LEU A  39      -3.293 -27.828  56.967  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -2.903 -28.950  54.067  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -2.732 -30.041  55.145  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -4.102 -30.536  55.642  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -1.951 -31.220  54.551  1.00  0.00           C  
ATOM    393  H   LEU A  39      -3.612 -26.860  52.685  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -4.727 -28.154  54.875  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -3.392 -29.376  53.202  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -1.930 -28.580  53.781  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -2.177 -29.637  55.979  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -4.008 -31.534  56.051  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -4.804 -30.552  54.821  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -4.466 -29.871  56.412  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -2.594 -31.786  53.895  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -1.603 -31.857  55.351  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -1.104 -30.847  53.996  1.00  0.00           H  
ATOM    404  N   THR A  40      -2.423 -26.118  55.799  1.00  0.00           N  
ATOM    405  CA  THR A  40      -1.766 -25.525  56.972  1.00  0.00           C  
ATOM    406  C   THR A  40      -2.665 -24.467  57.613  1.00  0.00           C  
ATOM    407  O   THR A  40      -2.241 -23.719  58.496  1.00  0.00           O  
ATOM    408  CB  THR A  40      -0.429 -24.895  56.522  1.00  0.00           C  
ATOM    409  OG1 THR A  40       0.506 -24.966  57.588  1.00  0.00           O  
ATOM    410  CG2 THR A  40      -0.611 -23.421  56.102  1.00  0.00           C  
ATOM    411  H   THR A  40      -2.312 -25.697  54.923  1.00  0.00           H  
ATOM    412  HA  THR A  40      -1.559 -26.297  57.700  1.00  0.00           H  
ATOM    413  HB  THR A  40      -0.044 -25.453  55.680  1.00  0.00           H  
ATOM    414  HG1 THR A  40       0.444 -24.151  58.091  1.00  0.00           H  
ATOM    415 HG21 THR A  40      -1.574 -23.287  55.633  1.00  0.00           H  
ATOM    416 HG22 THR A  40       0.166 -23.141  55.407  1.00  0.00           H  
ATOM    417 HG23 THR A  40      -0.551 -22.790  56.976  1.00  0.00           H  
ATOM    418  N   GLY A  41      -3.918 -24.449  57.182  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -4.904 -23.525  57.730  1.00  0.00           C  
ATOM    420  C   GLY A  41      -5.602 -24.143  58.939  1.00  0.00           C  
ATOM    421  O   GLY A  41      -5.746 -25.366  59.031  1.00  0.00           O  
ATOM    422  H   GLY A  41      -4.203 -25.110  56.524  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -4.412 -22.611  58.032  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -5.632 -23.303  56.972  1.00  0.00           H  
ATOM    425  N   TYR A  42      -6.059 -23.294  59.850  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -6.768 -23.766  61.042  1.00  0.00           C  
ATOM    427  C   TYR A  42      -8.167 -24.255  60.661  1.00  0.00           C  
ATOM    428  O   TYR A  42      -8.754 -23.778  59.687  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -6.865 -22.645  62.093  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -6.617 -23.190  63.482  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -5.303 -23.366  63.923  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -7.691 -23.515  64.322  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -5.057 -23.867  65.203  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -7.444 -24.017  65.606  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -6.125 -24.193  66.045  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -5.877 -24.686  67.309  1.00  0.00           O  
ATOM    437  H   TYR A  42      -5.934 -22.334  59.697  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -6.218 -24.597  61.454  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -6.123 -21.892  61.878  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -7.848 -22.199  62.066  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -4.479 -23.116  63.273  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -8.709 -23.380  63.979  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -4.042 -24.002  65.543  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -8.269 -24.268  66.258  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -5.407 -25.520  67.212  1.00  0.00           H  
ATOM    446  N   LEU A  43      -8.665 -25.264  61.369  1.00  0.00           N  
ATOM    447  CA  LEU A  43      -9.951 -25.862  61.024  1.00  0.00           C  
ATOM    448  C   LEU A  43     -10.995 -24.791  60.713  1.00  0.00           C  
ATOM    449  O   LEU A  43     -11.707 -24.916  59.715  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -10.461 -26.678  62.211  1.00  0.00           C  
ATOM    451  CG  LEU A  43      -9.451 -27.768  62.587  1.00  0.00           C  
ATOM    452  CD1 LEU A  43      -9.946 -28.462  63.858  1.00  0.00           C  
ATOM    453  CD2 LEU A  43      -9.324 -28.799  61.448  1.00  0.00           C  
ATOM    454  H   LEU A  43      -8.103 -25.689  62.052  1.00  0.00           H  
ATOM    455  HA  LEU A  43      -9.828 -26.516  60.174  1.00  0.00           H  
ATOM    456  HB2 LEU A  43     -10.610 -26.023  63.054  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -11.401 -27.143  61.949  1.00  0.00           H  
ATOM    458  HG  LEU A  43      -8.488 -27.315  62.777  1.00  0.00           H  
ATOM    459 HD11 LEU A  43      -9.165 -29.089  64.256  1.00  0.00           H  
ATOM    460 HD12 LEU A  43     -10.810 -29.067  63.623  1.00  0.00           H  
ATOM    461 HD13 LEU A  43     -10.222 -27.717  64.593  1.00  0.00           H  
ATOM    462 HD21 LEU A  43     -10.286 -28.951  60.978  1.00  0.00           H  
ATOM    463 HD22 LEU A  43      -8.970 -29.741  61.847  1.00  0.00           H  
ATOM    464 HD23 LEU A  43      -8.619 -28.440  60.713  1.00  0.00           H  
ATOM    465  N   ASP A  44     -11.096 -23.734  61.522  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -12.039 -22.640  61.302  1.00  0.00           C  
ATOM    467  C   ASP A  44     -11.491 -21.509  60.445  1.00  0.00           C  
ATOM    468  O   ASP A  44     -12.215 -20.773  59.781  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -12.447 -22.070  62.663  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -13.560 -21.040  62.491  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -13.894 -20.735  61.358  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -14.066 -20.570  63.494  1.00  0.00           O  
ATOM    473  H   ASP A  44     -10.568 -23.580  62.332  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -12.930 -23.044  60.849  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -12.802 -22.873  63.292  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -11.592 -21.602  63.129  1.00  0.00           H  
ATOM    477  N   TYR A  45     -10.180 -21.342  60.564  1.00  0.00           N  
ATOM    478  CA  TYR A  45      -9.455 -20.262  59.928  1.00  0.00           C  
ATOM    479  C   TYR A  45      -9.032 -20.602  58.517  1.00  0.00           C  
ATOM    480  O   TYR A  45      -8.416 -19.760  57.863  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -8.206 -19.916  60.768  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -7.767 -18.495  60.506  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -8.355 -17.451  61.221  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -6.775 -18.223  59.551  1.00  0.00           C  
ATOM    485  CE1 TYR A  45      -7.960 -16.131  60.986  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -6.380 -16.900  59.314  1.00  0.00           C  
ATOM    487  CZ  TYR A  45      -6.976 -15.853  60.034  1.00  0.00           C  
ATOM    488  OH  TYR A  45      -6.594 -14.548  59.798  1.00  0.00           O  
ATOM    489  H   TYR A  45      -9.653 -22.009  61.059  1.00  0.00           H  
ATOM    490  HA  TYR A  45     -10.095 -19.391  59.897  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -8.440 -20.021  61.817  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -7.404 -20.587  60.506  1.00  0.00           H  
ATOM    493  HD1 TYR A  45      -9.113 -17.663  61.961  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -6.317 -19.032  59.001  1.00  0.00           H  
ATOM    495  HE1 TYR A  45      -8.418 -15.324  61.539  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -5.619 -16.684  58.580  1.00  0.00           H  
ATOM    497  HH  TYR A  45      -7.387 -14.003  59.801  1.00  0.00           H  
ATOM    498  N   VAL A  46      -9.332 -21.805  58.021  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -8.938 -22.169  56.667  1.00  0.00           C  
ATOM    500  C   VAL A  46     -10.130 -22.025  55.714  1.00  0.00           C  
ATOM    501  O   VAL A  46      -9.997 -22.263  54.516  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -8.465 -23.635  56.685  1.00  0.00           C  
ATOM    503  CG1 VAL A  46      -9.666 -24.574  56.890  1.00  0.00           C  
ATOM    504  CG2 VAL A  46      -7.762 -23.986  55.360  1.00  0.00           C  
ATOM    505  H   VAL A  46      -9.862 -22.489  58.478  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -8.129 -21.537  56.333  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -7.777 -23.775  57.505  1.00  0.00           H  
ATOM    508 HG11 VAL A  46     -10.376 -24.113  57.560  1.00  0.00           H  
ATOM    509 HG12 VAL A  46      -9.326 -25.507  57.320  1.00  0.00           H  
ATOM    510 HG13 VAL A  46     -10.142 -24.771  55.940  1.00  0.00           H  
ATOM    511 HG21 VAL A  46      -7.201 -24.902  55.481  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -7.092 -23.190  55.078  1.00  0.00           H  
ATOM    513 HG23 VAL A  46      -8.504 -24.125  54.587  1.00  0.00           H  
ATOM    514  N   LEU A  47     -11.279 -21.576  56.245  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -12.481 -21.337  55.434  1.00  0.00           C  
ATOM    516  C   LEU A  47     -12.439 -19.962  54.759  1.00  0.00           C  
ATOM    517  O   LEU A  47     -12.987 -19.771  53.676  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -13.747 -21.465  56.305  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -14.189 -22.929  56.369  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -13.052 -23.780  56.936  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -15.426 -23.055  57.263  1.00  0.00           C  
ATOM    522  H   LEU A  47     -11.328 -21.310  57.187  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -12.516 -22.067  54.643  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -13.533 -21.111  57.304  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -14.547 -20.873  55.880  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -14.428 -23.273  55.372  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -13.436 -24.738  57.249  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -12.607 -23.274  57.782  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -12.301 -23.926  56.172  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -15.239 -22.565  58.208  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -15.639 -24.100  57.436  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -16.271 -22.593  56.777  1.00  0.00           H  
ATOM    533  N   LEU A  48     -11.825 -19.004  55.438  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -11.771 -17.646  54.905  1.00  0.00           C  
ATOM    535  C   LEU A  48     -11.234 -17.695  53.463  1.00  0.00           C  
ATOM    536  O   LEU A  48     -11.893 -17.187  52.552  1.00  0.00           O  
ATOM    537  CB  LEU A  48     -10.828 -16.777  55.780  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -11.613 -15.746  56.605  1.00  0.00           C  
ATOM    539  CD1 LEU A  48     -12.431 -16.458  57.685  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -10.622 -14.782  57.270  1.00  0.00           C  
ATOM    541  H   LEU A  48     -11.439 -19.258  56.302  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -12.766 -17.222  54.899  1.00  0.00           H  
ATOM    543  HB2 LEU A  48     -10.286 -17.422  56.451  1.00  0.00           H  
ATOM    544  HB3 LEU A  48     -10.119 -16.251  55.151  1.00  0.00           H  
ATOM    545  HG  LEU A  48     -12.275 -15.192  55.958  1.00  0.00           H  
ATOM    546 HD11 LEU A  48     -13.254 -16.986  57.224  1.00  0.00           H  
ATOM    547 HD12 LEU A  48     -12.820 -15.729  58.382  1.00  0.00           H  
ATOM    548 HD13 LEU A  48     -11.804 -17.160  58.214  1.00  0.00           H  
ATOM    549 HD21 LEU A  48      -9.842 -15.347  57.761  1.00  0.00           H  
ATOM    550 HD22 LEU A  48     -11.139 -14.176  57.998  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -10.183 -14.142  56.517  1.00  0.00           H  
ATOM    552  N   PRO A  49     -10.108 -18.322  53.209  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -9.587 -18.435  51.824  1.00  0.00           C  
ATOM    554  C   PRO A  49     -10.384 -19.461  51.018  1.00  0.00           C  
ATOM    555  O   PRO A  49     -10.534 -19.326  49.808  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -8.130 -18.879  52.012  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -8.121 -19.618  53.312  1.00  0.00           C  
ATOM    558  CD  PRO A  49      -9.210 -18.972  54.181  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -9.618 -17.477  51.336  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -7.817 -19.526  51.199  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -7.482 -18.017  52.072  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -8.345 -20.667  53.142  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -7.160 -19.520  53.795  1.00  0.00           H  
ATOM    564  HD2 PRO A  49      -9.731 -19.727  54.739  1.00  0.00           H  
ATOM    565  HD3 PRO A  49      -8.783 -18.238  54.843  1.00  0.00           H  
ATOM    566  N   ALA A  50     -10.818 -20.533  51.689  1.00  0.00           N  
ATOM    567  CA  ALA A  50     -11.490 -21.613  50.962  1.00  0.00           C  
ATOM    568  C   ALA A  50     -12.523 -21.031  50.010  1.00  0.00           C  
ATOM    569  O   ALA A  50     -12.489 -21.323  48.814  1.00  0.00           O  
ATOM    570  CB  ALA A  50     -12.190 -22.567  51.932  1.00  0.00           C  
ATOM    571  H   ALA A  50     -10.533 -20.624  52.624  1.00  0.00           H  
ATOM    572  HA  ALA A  50     -10.758 -22.163  50.396  1.00  0.00           H  
ATOM    573  HB1 ALA A  50     -12.558 -23.427  51.388  1.00  0.00           H  
ATOM    574  HB2 ALA A  50     -13.021 -22.057  52.396  1.00  0.00           H  
ATOM    575  HB3 ALA A  50     -11.493 -22.892  52.689  1.00  0.00           H  
ATOM    576  N   LEU A  51     -13.423 -20.203  50.511  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -14.430 -19.592  49.666  1.00  0.00           C  
ATOM    578  C   LEU A  51     -13.787 -18.625  48.679  1.00  0.00           C  
ATOM    579  O   LEU A  51     -14.218 -18.521  47.534  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -15.453 -18.865  50.549  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -16.488 -19.868  51.088  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -17.384 -20.393  49.943  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -15.757 -21.036  51.766  1.00  0.00           C  
ATOM    584  H   LEU A  51     -13.484 -20.016  51.472  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -14.930 -20.366  49.109  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -14.937 -18.407  51.379  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -15.955 -18.100  49.975  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -17.112 -19.369  51.817  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -18.384 -20.554  50.319  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -16.995 -21.327  49.564  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -17.422 -19.672  49.138  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -16.451 -21.587  52.384  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -14.955 -20.654  52.379  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -15.351 -21.692  51.010  1.00  0.00           H  
ATOM    595  N   ALA A  52     -12.752 -17.927  49.137  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -12.029 -16.956  48.327  1.00  0.00           C  
ATOM    597  C   ALA A  52     -11.448 -17.583  47.065  1.00  0.00           C  
ATOM    598  O   ALA A  52     -11.251 -16.903  46.059  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -10.900 -16.323  49.153  1.00  0.00           C  
ATOM    600  H   ALA A  52     -12.427 -18.059  50.053  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -12.719 -16.174  48.049  1.00  0.00           H  
ATOM    602  HB1 ALA A  52     -10.029 -16.961  49.126  1.00  0.00           H  
ATOM    603  HB2 ALA A  52     -11.226 -16.203  50.177  1.00  0.00           H  
ATOM    604  HB3 ALA A  52     -10.649 -15.357  48.741  1.00  0.00           H  
ATOM    605  N   ILE A  53     -11.168 -18.876  47.125  1.00  0.00           N  
ATOM    606  CA  ILE A  53     -10.607 -19.575  45.981  1.00  0.00           C  
ATOM    607  C   ILE A  53     -11.578 -19.542  44.797  1.00  0.00           C  
ATOM    608  O   ILE A  53     -11.167 -19.323  43.657  1.00  0.00           O  
ATOM    609  CB  ILE A  53     -10.320 -21.033  46.360  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -9.182 -21.084  47.384  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -9.911 -21.820  45.112  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -9.071 -22.496  47.970  1.00  0.00           C  
ATOM    613  H   ILE A  53     -11.407 -19.395  47.922  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -9.678 -19.097  45.706  1.00  0.00           H  
ATOM    615  HB  ILE A  53     -11.210 -21.473  46.783  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -8.251 -20.821  46.903  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -9.380 -20.387  48.175  1.00  0.00           H  
ATOM    618 HG21 ILE A  53      -9.205 -21.240  44.539  1.00  0.00           H  
ATOM    619 HG22 ILE A  53     -10.784 -22.018  44.510  1.00  0.00           H  
ATOM    620 HG23 ILE A  53      -9.456 -22.754  45.404  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -8.641 -23.157  47.233  1.00  0.00           H  
ATOM    622 HD12 ILE A  53     -10.053 -22.853  48.245  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -8.438 -22.474  48.845  1.00  0.00           H  
ATOM    624  N   PHE A  54     -12.863 -19.766  45.072  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -13.882 -19.768  44.022  1.00  0.00           C  
ATOM    626  C   PHE A  54     -13.941 -18.419  43.321  1.00  0.00           C  
ATOM    627  O   PHE A  54     -14.223 -18.352  42.123  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -15.258 -20.103  44.599  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -15.285 -21.548  45.030  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -14.820 -21.900  46.299  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -15.769 -22.534  44.160  1.00  0.00           C  
ATOM    632  CE1 PHE A  54     -14.839 -23.237  46.705  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -15.788 -23.874  44.567  1.00  0.00           C  
ATOM    634  CZ  PHE A  54     -15.324 -24.226  45.839  1.00  0.00           C  
ATOM    635  H   PHE A  54     -13.140 -19.930  45.999  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -13.623 -20.518  43.289  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -15.459 -19.468  45.449  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -16.013 -19.942  43.842  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -14.446 -21.138  46.963  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -16.129 -22.262  43.179  1.00  0.00           H  
ATOM    641  HE1 PHE A  54     -14.481 -23.508  47.687  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -16.161 -24.637  43.898  1.00  0.00           H  
ATOM    643  HZ  PHE A  54     -15.337 -25.258  46.154  1.00  0.00           H  
ATOM    644  N   ILE A  55     -13.673 -17.346  44.056  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -13.695 -16.010  43.479  1.00  0.00           C  
ATOM    646  C   ILE A  55     -12.592 -15.875  42.432  1.00  0.00           C  
ATOM    647  O   ILE A  55     -12.816 -15.297  41.370  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -13.519 -14.951  44.588  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -14.851 -14.747  45.320  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -13.075 -13.607  43.990  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -15.295 -16.064  45.955  1.00  0.00           C  
ATOM    652  H   ILE A  55     -13.437 -17.427  45.002  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -14.641 -15.857  42.980  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -12.774 -15.293  45.289  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -14.723 -14.002  46.092  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -15.603 -14.414  44.620  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -12.027 -13.659  43.730  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -13.225 -12.821  44.716  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -13.656 -13.396  43.105  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -14.438 -16.569  46.367  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -15.756 -16.690  45.205  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -16.006 -15.863  46.742  1.00  0.00           H  
ATOM    663  N   GLY A  56     -11.400 -16.398  42.718  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -10.318 -16.286  41.753  1.00  0.00           C  
ATOM    665  C   GLY A  56     -10.710 -16.949  40.442  1.00  0.00           C  
ATOM    666  O   GLY A  56     -10.491 -16.391  39.367  1.00  0.00           O  
ATOM    667  H   GLY A  56     -11.250 -16.873  43.562  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -10.099 -15.242  41.582  1.00  0.00           H  
ATOM    669  HA3 GLY A  56      -9.441 -16.778  42.146  1.00  0.00           H  
ATOM    670  N   LEU A  57     -11.334 -18.121  40.530  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -11.801 -18.825  39.344  1.00  0.00           C  
ATOM    672  C   LEU A  57     -12.995 -18.104  38.721  1.00  0.00           C  
ATOM    673  O   LEU A  57     -13.191 -18.160  37.506  1.00  0.00           O  
ATOM    674  CB  LEU A  57     -12.176 -20.270  39.691  1.00  0.00           C  
ATOM    675  CG  LEU A  57     -11.012 -20.953  40.426  1.00  0.00           C  
ATOM    676  CD1 LEU A  57     -11.415 -22.384  40.789  1.00  0.00           C  
ATOM    677  CD2 LEU A  57      -9.763 -20.978  39.533  1.00  0.00           C  
ATOM    678  H   LEU A  57     -11.530 -18.522  41.402  1.00  0.00           H  
ATOM    679  HA  LEU A  57     -11.021 -18.843  38.598  1.00  0.00           H  
ATOM    680  HB2 LEU A  57     -13.051 -20.271  40.321  1.00  0.00           H  
ATOM    681  HB3 LEU A  57     -12.385 -20.811  38.781  1.00  0.00           H  
ATOM    682  HG  LEU A  57     -10.795 -20.402  41.331  1.00  0.00           H  
ATOM    683 HD11 LEU A  57     -11.534 -22.965  39.887  1.00  0.00           H  
ATOM    684 HD12 LEU A  57     -12.348 -22.369  41.334  1.00  0.00           H  
ATOM    685 HD13 LEU A  57     -10.647 -22.827  41.405  1.00  0.00           H  
ATOM    686 HD21 LEU A  57      -9.264 -20.021  39.583  1.00  0.00           H  
ATOM    687 HD22 LEU A  57     -10.048 -21.180  38.510  1.00  0.00           H  
ATOM    688 HD23 LEU A  57      -9.087 -21.749  39.875  1.00  0.00           H  
ATOM    689  N   THR A  58     -13.824 -17.463  39.547  1.00  0.00           N  
ATOM    690  CA  THR A  58     -15.004 -16.792  38.997  1.00  0.00           C  
ATOM    691  C   THR A  58     -14.551 -15.794  37.938  1.00  0.00           C  
ATOM    692  O   THR A  58     -14.977 -15.875  36.788  1.00  0.00           O  
ATOM    693  CB  THR A  58     -15.727 -16.051  40.122  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -15.921 -16.937  41.214  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -17.073 -15.536  39.624  1.00  0.00           C  
ATOM    696  H   THR A  58     -13.641 -17.481  40.510  1.00  0.00           H  
ATOM    697  HA  THR A  58     -15.666 -17.520  38.556  1.00  0.00           H  
ATOM    698  HB  THR A  58     -15.120 -15.216  40.443  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -16.297 -17.751  40.871  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -17.673 -16.365  39.283  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -16.915 -14.845  38.810  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -17.583 -15.030  40.431  1.00  0.00           H  
ATOM    703  N   ILE A  59     -13.697 -14.851  38.323  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -13.206 -13.834  37.400  1.00  0.00           C  
ATOM    705  C   ILE A  59     -12.439 -14.460  36.255  1.00  0.00           C  
ATOM    706  O   ILE A  59     -12.379 -13.908  35.158  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -12.316 -12.814  38.127  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -13.103 -12.155  39.261  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -11.865 -11.727  37.144  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -12.147 -11.322  40.118  1.00  0.00           C  
ATOM    711  H   ILE A  59     -13.471 -14.722  39.269  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -14.061 -13.309  37.000  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -11.449 -13.315  38.532  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -13.865 -11.512  38.844  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -13.564 -12.913  39.874  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -12.732 -11.276  36.684  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -11.239 -12.164  36.378  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -11.304 -10.971  37.674  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -12.691 -10.869  40.935  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -11.702 -10.547  39.510  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -11.369 -11.959  40.513  1.00  0.00           H  
ATOM    722  N   TYR A  60     -11.829 -15.599  36.517  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -11.040 -16.296  35.528  1.00  0.00           C  
ATOM    724  C   TYR A  60     -11.880 -16.774  34.337  1.00  0.00           C  
ATOM    725  O   TYR A  60     -11.377 -16.923  33.223  1.00  0.00           O  
ATOM    726  CB  TYR A  60     -10.425 -17.518  36.205  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -9.341 -18.076  35.332  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -8.086 -17.463  35.317  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -9.588 -19.197  34.536  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -7.072 -17.973  34.503  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -8.576 -19.706  33.719  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -7.318 -19.093  33.704  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -6.326 -19.597  32.895  1.00  0.00           O  
ATOM    734  H   TYR A  60     -11.918 -16.054  37.380  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -10.234 -15.636  35.238  1.00  0.00           H  
ATOM    736  HB2 TYR A  60     -10.013 -17.235  37.163  1.00  0.00           H  
ATOM    737  HB3 TYR A  60     -11.189 -18.267  36.349  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -7.900 -16.598  35.937  1.00  0.00           H  
ATOM    739  HD2 TYR A  60     -10.559 -19.669  34.549  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -6.100 -17.500  34.490  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -8.764 -20.571  33.103  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -6.718 -19.809  32.046  1.00  0.00           H  
ATOM    743  N   ALA A  61     -13.166 -17.035  34.598  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -14.071 -17.525  33.554  1.00  0.00           C  
ATOM    745  C   ALA A  61     -14.225 -16.494  32.436  1.00  0.00           C  
ATOM    746  O   ALA A  61     -14.103 -16.823  31.255  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -15.452 -17.836  34.146  1.00  0.00           C  
ATOM    748  H   ALA A  61     -13.517 -16.840  35.491  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -13.659 -18.444  33.161  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -15.918 -16.922  34.484  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -15.344 -18.515  34.981  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -16.073 -18.296  33.389  1.00  0.00           H  
ATOM    753  N   ILE A  62     -14.490 -15.247  32.828  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -14.661 -14.150  31.882  1.00  0.00           C  
ATOM    755  C   ILE A  62     -13.354 -13.812  31.185  1.00  0.00           C  
ATOM    756  O   ILE A  62     -13.357 -13.255  30.086  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -15.218 -12.900  32.585  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -15.329 -11.752  31.572  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -14.301 -12.485  33.742  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -16.134 -10.601  32.180  1.00  0.00           C  
ATOM    761  H   ILE A  62     -14.572 -15.039  33.782  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -15.372 -14.460  31.131  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -16.199 -13.125  32.976  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -14.339 -11.401  31.316  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -15.826 -12.105  30.680  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -13.267 -12.582  33.445  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -14.492 -13.121  34.592  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -14.500 -11.459  34.013  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -17.163 -10.905  32.303  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -16.089  -9.744  31.525  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -15.719 -10.339  33.142  1.00  0.00           H  
ATOM    772  N   GLN A  63     -12.232 -14.152  31.811  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -10.938 -13.877  31.212  1.00  0.00           C  
ATOM    774  C   GLN A  63     -10.754 -14.702  29.952  1.00  0.00           C  
ATOM    775  O   GLN A  63     -10.329 -14.175  28.933  1.00  0.00           O  
ATOM    776  CB  GLN A  63      -9.829 -14.179  32.214  1.00  0.00           C  
ATOM    777  CG  GLN A  63      -9.845 -13.126  33.322  1.00  0.00           C  
ATOM    778  CD  GLN A  63      -9.256 -11.824  32.799  1.00  0.00           C  
ATOM    779  OE1 GLN A  63      -9.943 -11.050  32.133  1.00  0.00           O  
ATOM    780  NE2 GLN A  63      -8.009 -11.543  33.055  1.00  0.00           N  
ATOM    781  H   GLN A  63     -12.254 -14.637  32.661  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -10.888 -12.840  30.921  1.00  0.00           H  
ATOM    783  HB2 GLN A  63      -9.987 -15.155  32.644  1.00  0.00           H  
ATOM    784  HB3 GLN A  63      -8.875 -14.159  31.713  1.00  0.00           H  
ATOM    785  HG2 GLN A  63     -10.862 -12.957  33.640  1.00  0.00           H  
ATOM    786  HG3 GLN A  63      -9.259 -13.475  34.158  1.00  0.00           H  
ATOM    787 HE21 GLN A  63      -7.464 -12.166  33.578  1.00  0.00           H  
ATOM    788 HE22 GLN A  63      -7.615 -10.708  32.722  1.00  0.00           H  
ATOM    789  N   ARG A  64     -11.008 -15.999  30.025  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -10.783 -16.854  28.873  1.00  0.00           C  
ATOM    791  C   ARG A  64     -11.422 -16.262  27.623  1.00  0.00           C  
ATOM    792  O   ARG A  64     -10.923 -16.438  26.511  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -11.382 -18.241  29.152  1.00  0.00           C  
ATOM    794  CG  ARG A  64     -11.084 -19.193  27.989  1.00  0.00           C  
ATOM    795  CD  ARG A  64     -11.753 -20.541  28.263  1.00  0.00           C  
ATOM    796  NE  ARG A  64     -11.145 -21.185  29.423  1.00  0.00           N  
ATOM    797  CZ  ARG A  64     -10.026 -21.895  29.309  1.00  0.00           C  
ATOM    798  NH1 ARG A  64      -9.454 -22.023  28.143  1.00  0.00           N  
ATOM    799  NH2 ARG A  64      -9.501 -22.467  30.360  1.00  0.00           N  
ATOM    800  H   ARG A  64     -11.229 -16.426  30.881  1.00  0.00           H  
ATOM    801  HA  ARG A  64      -9.714 -16.959  28.756  1.00  0.00           H  
ATOM    802  HB2 ARG A  64     -10.950 -18.640  30.059  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -12.450 -18.151  29.272  1.00  0.00           H  
ATOM    804  HG2 ARG A  64     -11.470 -18.780  27.069  1.00  0.00           H  
ATOM    805  HG3 ARG A  64     -10.016 -19.334  27.903  1.00  0.00           H  
ATOM    806  HD2 ARG A  64     -12.801 -20.382  28.458  1.00  0.00           H  
ATOM    807  HD3 ARG A  64     -11.643 -21.177  27.397  1.00  0.00           H  
ATOM    808  HE  ARG A  64     -11.569 -21.095  30.303  1.00  0.00           H  
ATOM    809 HH11 ARG A  64      -9.858 -21.588  27.339  1.00  0.00           H  
ATOM    810 HH12 ARG A  64      -8.612 -22.555  28.055  1.00  0.00           H  
ATOM    811 HH21 ARG A  64      -9.940 -22.371  31.252  1.00  0.00           H  
ATOM    812 HH22 ARG A  64      -8.659 -22.999  30.271  1.00  0.00           H  
ATOM    813  N   LYS A  65     -12.534 -15.560  27.825  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -13.238 -14.949  26.700  1.00  0.00           C  
ATOM    815  C   LYS A  65     -12.511 -13.687  26.223  1.00  0.00           C  
ATOM    816  O   LYS A  65     -12.180 -13.542  25.045  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -14.647 -14.583  27.135  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -15.431 -14.082  25.919  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -16.874 -13.760  26.318  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -17.686 -15.051  26.479  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -19.122 -14.702  26.656  1.00  0.00           N  
ATOM    822  H   LYS A  65     -12.842 -15.453  28.748  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -13.302 -15.701  25.926  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -15.120 -15.455  27.549  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -14.601 -13.802  27.880  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -14.961 -13.187  25.537  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -15.429 -14.842  25.153  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -16.871 -13.222  27.254  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -17.325 -13.149  25.553  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -17.570 -15.666  25.598  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -17.346 -15.597  27.345  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -19.686 -15.167  25.918  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -19.238 -13.670  26.586  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -19.445 -15.026  27.590  1.00  0.00           H  
ATOM    835  N   ARG A  66     -12.296 -12.777  27.179  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -11.626 -11.506  26.888  1.00  0.00           C  
ATOM    837  C   ARG A  66     -10.216 -11.776  26.397  1.00  0.00           C  
ATOM    838  O   ARG A  66      -9.762 -11.195  25.410  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -11.576 -10.607  28.138  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -12.979 -10.063  28.478  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -13.266  -8.777  27.684  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -12.406  -7.692  28.151  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -12.475  -6.473  27.619  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -13.323  -6.226  26.657  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -11.696  -5.522  28.062  1.00  0.00           N  
ATOM    846  H   ARG A  66     -12.653 -12.979  28.069  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -12.171 -10.999  26.110  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -11.205 -11.184  28.972  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -10.904  -9.780  27.955  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -13.724 -10.806  28.232  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -13.031  -9.843  29.535  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -13.083  -8.948  26.635  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -14.299  -8.498  27.821  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -11.765  -7.864  28.873  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -13.921  -6.954  26.319  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -13.374  -5.311  26.258  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -11.049  -5.710  28.801  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -11.749  -4.607  27.664  1.00  0.00           H  
ATOM    859  N   GLN A  67      -9.531 -12.673  27.088  1.00  0.00           N  
ATOM    860  CA  GLN A  67      -8.178 -13.042  26.720  1.00  0.00           C  
ATOM    861  C   GLN A  67      -8.176 -13.748  25.375  1.00  0.00           C  
ATOM    862  O   GLN A  67      -7.206 -13.661  24.622  1.00  0.00           O  
ATOM    863  CB  GLN A  67      -7.588 -13.967  27.785  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -7.344 -13.180  29.074  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -6.813 -14.110  30.159  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -6.306 -13.647  31.183  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -6.906 -15.402  30.003  1.00  0.00           N  
ATOM    868  H   GLN A  67      -9.933 -13.093  27.870  1.00  0.00           H  
ATOM    869  HA  GLN A  67      -7.573 -12.150  26.655  1.00  0.00           H  
ATOM    870  HB2 GLN A  67      -8.281 -14.772  27.981  1.00  0.00           H  
ATOM    871  HB3 GLN A  67      -6.655 -14.377  27.433  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -6.623 -12.398  28.887  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -8.273 -12.738  29.407  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -7.317 -15.769  29.192  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -6.567 -16.005  30.696  1.00  0.00           H  
ATOM    876  N   ALA A  68      -9.275 -14.449  25.077  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -9.410 -15.184  23.819  1.00  0.00           C  
ATOM    878  C   ALA A  68      -8.068 -15.765  23.385  1.00  0.00           C  
ATOM    879  O   ALA A  68      -7.331 -15.148  22.619  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -9.959 -14.262  22.727  1.00  0.00           C  
ATOM    881  H   ALA A  68     -10.025 -14.470  25.708  1.00  0.00           H  
ATOM    882  HA  ALA A  68     -10.107 -15.994  23.976  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -9.427 -13.323  22.749  1.00  0.00           H  
ATOM    884  HB2 ALA A  68     -11.010 -14.084  22.901  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -9.829 -14.728  21.762  1.00  0.00           H  
ATOM    886  N   ASP A  69      -7.753 -16.952  23.889  1.00  0.00           N  
ATOM    887  CA  ASP A  69      -6.493 -17.597  23.551  1.00  0.00           C  
ATOM    888  C   ASP A  69      -6.429 -17.891  22.056  1.00  0.00           C  
ATOM    889  O   ASP A  69      -5.394 -17.700  21.418  1.00  0.00           O  
ATOM    890  CB  ASP A  69      -6.342 -18.899  24.342  1.00  0.00           C  
ATOM    891  CG  ASP A  69      -5.012 -19.562  24.003  1.00  0.00           C  
ATOM    892  OD1 ASP A  69      -4.339 -19.073  23.110  1.00  0.00           O  
ATOM    893  OD2 ASP A  69      -4.685 -20.550  24.641  1.00  0.00           O  
ATOM    894  H   ASP A  69      -8.377 -17.399  24.499  1.00  0.00           H  
ATOM    895  HA  ASP A  69      -5.680 -16.936  23.813  1.00  0.00           H  
ATOM    896  HB2 ASP A  69      -6.374 -18.679  25.400  1.00  0.00           H  
ATOM    897  HB3 ASP A  69      -7.149 -19.568  24.090  1.00  0.00           H  
ATOM    898  N   ALA A  70      -7.548 -18.350  21.503  1.00  0.00           N  
ATOM    899  CA  ALA A  70      -7.620 -18.665  20.078  1.00  0.00           C  
ATOM    900  C   ALA A  70      -7.980 -17.420  19.272  1.00  0.00           C  
ATOM    901  O   ALA A  70      -8.662 -17.505  18.251  1.00  0.00           O  
ATOM    902  CB  ALA A  70      -8.671 -19.752  19.842  1.00  0.00           C  
ATOM    903  H   ALA A  70      -8.341 -18.478  22.064  1.00  0.00           H  
ATOM    904  HA  ALA A  70      -6.660 -19.033  19.746  1.00  0.00           H  
ATOM    905  HB1 ALA A  70      -8.381 -20.651  20.364  1.00  0.00           H  
ATOM    906  HB2 ALA A  70      -8.745 -19.958  18.783  1.00  0.00           H  
ATOM    907  HB3 ALA A  70      -9.627 -19.413  20.211  1.00  0.00           H  
ATOM    908  N   SER A  71      -7.516 -16.265  19.740  1.00  0.00           N  
ATOM    909  CA  SER A  71      -7.792 -15.007  19.055  1.00  0.00           C  
ATOM    910  C   SER A  71      -7.118 -14.979  17.688  1.00  0.00           C  
ATOM    911  O   SER A  71      -6.026 -15.518  17.512  1.00  0.00           O  
ATOM    912  CB  SER A  71      -7.289 -13.830  19.893  1.00  0.00           C  
ATOM    913  OG  SER A  71      -7.442 -12.627  19.152  1.00  0.00           O  
ATOM    914  H   SER A  71      -6.973 -16.260  20.557  1.00  0.00           H  
ATOM    915  HA  SER A  71      -8.858 -14.907  18.923  1.00  0.00           H  
ATOM    916  HB2 SER A  71      -7.863 -13.761  20.801  1.00  0.00           H  
ATOM    917  HB3 SER A  71      -6.246 -13.985  20.139  1.00  0.00           H  
ATOM    918  HG  SER A  71      -7.948 -12.011  19.686  1.00  0.00           H  
ATOM    919  N   SER A  72      -7.778 -14.347  16.723  1.00  0.00           N  
ATOM    920  CA  SER A  72      -7.234 -14.254  15.373  1.00  0.00           C  
ATOM    921  C   SER A  72      -8.029 -13.250  14.545  1.00  0.00           C  
ATOM    922  O   SER A  72      -7.428 -12.591  13.712  1.00  0.00           O  
ATOM    923  CB  SER A  72      -7.280 -15.625  14.698  1.00  0.00           C  
ATOM    924  OG  SER A  72      -7.087 -15.465  13.298  1.00  0.00           O  
ATOM    925  OXT SER A  72      -9.227 -13.154  14.755  1.00  0.00           O  
ATOM    926  H   SER A  72      -8.645 -13.936  16.922  1.00  0.00           H  
ATOM    927  HA  SER A  72      -6.207 -13.928  15.431  1.00  0.00           H  
ATOM    928  HB2 SER A  72      -6.497 -16.250  15.095  1.00  0.00           H  
ATOM    929  HB3 SER A  72      -8.239 -16.087  14.889  1.00  0.00           H  
ATOM    930  HG  SER A  72      -6.229 -15.830  13.074  1.00  0.00           H  
TER     931      SER A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A  13       0.016  -1.367  24.723  1.00  0.00           N  
ATOM      2  CA  ILE A  13      -1.285  -2.042  24.434  1.00  0.00           C  
ATOM      3  C   ILE A  13      -1.028  -3.521  24.165  1.00  0.00           C  
ATOM      4  O   ILE A  13      -1.725  -4.390  24.690  1.00  0.00           O  
ATOM      5  CB  ILE A  13      -1.930  -1.394  23.217  1.00  0.00           C  
ATOM      6  CG1 ILE A  13      -2.262   0.067  23.531  1.00  0.00           C  
ATOM      7  CG2 ILE A  13      -3.212  -2.146  22.869  1.00  0.00           C  
ATOM      8  CD1 ILE A  13      -2.656   0.788  22.240  1.00  0.00           C  
ATOM      9  H1  ILE A  13       0.735  -2.082  24.955  1.00  0.00           H  
ATOM     10  H2  ILE A  13      -0.098  -0.717  25.529  1.00  0.00           H  
ATOM     11  H3  ILE A  13       0.322  -0.830  23.887  1.00  0.00           H  
ATOM     12  HA  ILE A  13      -1.939  -1.940  25.290  1.00  0.00           H  
ATOM     13  HB  ILE A  13      -1.245  -1.439  22.382  1.00  0.00           H  
ATOM     14 HG12 ILE A  13      -3.084   0.107  24.231  1.00  0.00           H  
ATOM     15 HG13 ILE A  13      -1.398   0.550  23.962  1.00  0.00           H  
ATOM     16 HG21 ILE A  13      -3.778  -1.575  22.148  1.00  0.00           H  
ATOM     17 HG22 ILE A  13      -3.801  -2.285  23.763  1.00  0.00           H  
ATOM     18 HG23 ILE A  13      -2.961  -3.109  22.449  1.00  0.00           H  
ATOM     19 HD11 ILE A  13      -3.043   1.768  22.479  1.00  0.00           H  
ATOM     20 HD12 ILE A  13      -3.414   0.216  21.725  1.00  0.00           H  
ATOM     21 HD13 ILE A  13      -1.788   0.890  21.605  1.00  0.00           H  
ATOM     22  N   GLY A  14      -0.007  -3.790  23.349  1.00  0.00           N  
ATOM     23  CA  GLY A  14       0.383  -5.151  22.999  1.00  0.00           C  
ATOM     24  C   GLY A  14       1.409  -5.738  23.941  1.00  0.00           C  
ATOM     25  O   GLY A  14       1.383  -6.919  24.272  1.00  0.00           O  
ATOM     26  H   GLY A  14       0.513  -3.063  22.952  1.00  0.00           H  
ATOM     27  HA2 GLY A  14      -0.498  -5.782  23.017  1.00  0.00           H  
ATOM     28  HA3 GLY A  14       0.791  -5.150  21.999  1.00  0.00           H  
ATOM     29  N   THR A  15       2.370  -4.894  24.280  1.00  0.00           N  
ATOM     30  CA  THR A  15       3.496  -5.305  25.087  1.00  0.00           C  
ATOM     31  C   THR A  15       3.084  -5.807  26.451  1.00  0.00           C  
ATOM     32  O   THR A  15       3.524  -6.875  26.881  1.00  0.00           O  
ATOM     33  CB  THR A  15       4.426  -4.108  25.280  1.00  0.00           C  
ATOM     34  OG1 THR A  15       4.662  -3.481  24.029  1.00  0.00           O  
ATOM     35  CG2 THR A  15       5.755  -4.577  25.868  1.00  0.00           C  
ATOM     36  H   THR A  15       2.348  -3.976  23.938  1.00  0.00           H  
ATOM     37  HA  THR A  15       4.038  -6.081  24.570  1.00  0.00           H  
ATOM     38  HB  THR A  15       3.967  -3.401  25.958  1.00  0.00           H  
ATOM     39  HG1 THR A  15       4.649  -4.160  23.352  1.00  0.00           H  
ATOM     40 HG21 THR A  15       6.400  -3.725  26.028  1.00  0.00           H  
ATOM     41 HG22 THR A  15       6.225  -5.264  25.183  1.00  0.00           H  
ATOM     42 HG23 THR A  15       5.578  -5.074  26.811  1.00  0.00           H  
ATOM     43  N   THR A  16       2.261  -5.034  27.149  1.00  0.00           N  
ATOM     44  CA  THR A  16       1.860  -5.460  28.486  1.00  0.00           C  
ATOM     45  C   THR A  16       0.768  -6.539  28.437  1.00  0.00           C  
ATOM     46  O   THR A  16       0.902  -7.595  29.056  1.00  0.00           O  
ATOM     47  CB  THR A  16       1.438  -4.271  29.349  1.00  0.00           C  
ATOM     48  OG1 THR A  16       2.415  -3.242  29.249  1.00  0.00           O  
ATOM     49  CG2 THR A  16       1.308  -4.722  30.800  1.00  0.00           C  
ATOM     50  H   THR A  16       1.951  -4.198  26.738  1.00  0.00           H  
ATOM     51  HA  THR A  16       2.762  -5.913  28.873  1.00  0.00           H  
ATOM     52  HB  THR A  16       0.482  -3.896  29.007  1.00  0.00           H  
ATOM     53  HG1 THR A  16       1.972  -2.438  28.969  1.00  0.00           H  
ATOM     54 HG21 THR A  16       0.640  -5.567  30.855  1.00  0.00           H  
ATOM     55 HG22 THR A  16       0.914  -3.912  31.396  1.00  0.00           H  
ATOM     56 HG23 THR A  16       2.281  -5.007  31.177  1.00  0.00           H  
ATOM     57  N   LEU A  17      -0.299  -6.284  27.669  1.00  0.00           N  
ATOM     58  CA  LEU A  17      -1.395  -7.244  27.501  1.00  0.00           C  
ATOM     59  C   LEU A  17      -0.894  -8.655  27.186  1.00  0.00           C  
ATOM     60  O   LEU A  17      -1.450  -9.641  27.669  1.00  0.00           O  
ATOM     61  CB  LEU A  17      -2.172  -6.787  26.241  1.00  0.00           C  
ATOM     62  CG  LEU A  17      -3.331  -7.764  25.898  1.00  0.00           C  
ATOM     63  CD1 LEU A  17      -4.277  -7.927  27.100  1.00  0.00           C  
ATOM     64  CD2 LEU A  17      -4.130  -7.202  24.711  1.00  0.00           C  
ATOM     65  H   LEU A  17      -0.375  -5.468  27.130  1.00  0.00           H  
ATOM     66  HA  LEU A  17      -2.121  -7.235  28.294  1.00  0.00           H  
ATOM     67  HB2 LEU A  17      -2.580  -5.801  26.414  1.00  0.00           H  
ATOM     68  HB3 LEU A  17      -1.491  -6.743  25.403  1.00  0.00           H  
ATOM     69  HG  LEU A  17      -2.928  -8.730  25.626  1.00  0.00           H  
ATOM     70 HD11 LEU A  17      -3.864  -8.652  27.787  1.00  0.00           H  
ATOM     71 HD12 LEU A  17      -5.243  -8.273  26.760  1.00  0.00           H  
ATOM     72 HD13 LEU A  17      -4.390  -6.980  27.601  1.00  0.00           H  
ATOM     73 HD21 LEU A  17      -3.468  -7.038  23.873  1.00  0.00           H  
ATOM     74 HD22 LEU A  17      -4.589  -6.268  24.997  1.00  0.00           H  
ATOM     75 HD23 LEU A  17      -4.899  -7.908  24.429  1.00  0.00           H  
ATOM     76  N   VAL A  18       0.157  -8.754  26.382  1.00  0.00           N  
ATOM     77  CA  VAL A  18       0.709 -10.062  26.032  1.00  0.00           C  
ATOM     78  C   VAL A  18       1.311 -10.746  27.258  1.00  0.00           C  
ATOM     79  O   VAL A  18       1.268 -11.974  27.370  1.00  0.00           O  
ATOM     80  CB  VAL A  18       1.766  -9.956  24.920  1.00  0.00           C  
ATOM     81  CG1 VAL A  18       2.486 -11.307  24.761  1.00  0.00           C  
ATOM     82  CG2 VAL A  18       1.086  -9.599  23.587  1.00  0.00           C  
ATOM     83  H   VAL A  18       0.583  -7.933  26.050  1.00  0.00           H  
ATOM     84  HA  VAL A  18      -0.101 -10.678  25.669  1.00  0.00           H  
ATOM     85  HB  VAL A  18       2.484  -9.195  25.178  1.00  0.00           H  
ATOM     86 HG11 VAL A  18       1.758 -12.106  24.765  1.00  0.00           H  
ATOM     87 HG12 VAL A  18       3.175 -11.447  25.581  1.00  0.00           H  
ATOM     88 HG13 VAL A  18       3.028 -11.321  23.828  1.00  0.00           H  
ATOM     89 HG21 VAL A  18       0.679 -10.492  23.131  1.00  0.00           H  
ATOM     90 HG22 VAL A  18       1.814  -9.161  22.922  1.00  0.00           H  
ATOM     91 HG23 VAL A  18       0.288  -8.894  23.761  1.00  0.00           H  
ATOM     92  N   ALA A  19       1.866  -9.959  28.179  1.00  0.00           N  
ATOM     93  CA  ALA A  19       2.470 -10.493  29.390  1.00  0.00           C  
ATOM     94  C   ALA A  19       1.418 -10.997  30.376  1.00  0.00           C  
ATOM     95  O   ALA A  19       1.740 -11.758  31.289  1.00  0.00           O  
ATOM     96  CB  ALA A  19       3.320  -9.411  30.060  1.00  0.00           C  
ATOM     97  H   ALA A  19       1.846  -8.983  28.098  1.00  0.00           H  
ATOM     98  HA  ALA A  19       3.114 -11.313  29.122  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       4.074  -9.064  29.365  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       3.801  -9.821  30.934  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       2.690  -8.584  30.349  1.00  0.00           H  
ATOM    102  N   LEU A  20       0.176 -10.536  30.227  1.00  0.00           N  
ATOM    103  CA  LEU A  20      -0.878 -10.926  31.165  1.00  0.00           C  
ATOM    104  C   LEU A  20      -1.084 -12.433  31.142  1.00  0.00           C  
ATOM    105  O   LEU A  20      -1.161 -13.062  32.198  1.00  0.00           O  
ATOM    106  CB  LEU A  20      -2.194 -10.231  30.776  1.00  0.00           C  
ATOM    107  CG  LEU A  20      -3.341 -10.677  31.697  1.00  0.00           C  
ATOM    108  CD1 LEU A  20      -2.995 -10.381  33.164  1.00  0.00           C  
ATOM    109  CD2 LEU A  20      -4.616  -9.925  31.304  1.00  0.00           C  
ATOM    110  H   LEU A  20      -0.023  -9.902  29.507  1.00  0.00           H  
ATOM    111  HA  LEU A  20      -0.598 -10.617  32.160  1.00  0.00           H  
ATOM    112  HB2 LEU A  20      -2.068  -9.161  30.857  1.00  0.00           H  
ATOM    113  HB3 LEU A  20      -2.440 -10.481  29.753  1.00  0.00           H  
ATOM    114  HG  LEU A  20      -3.509 -11.739  31.579  1.00  0.00           H  
ATOM    115 HD11 LEU A  20      -3.904 -10.323  33.750  1.00  0.00           H  
ATOM    116 HD12 LEU A  20      -2.468  -9.441  33.230  1.00  0.00           H  
ATOM    117 HD13 LEU A  20      -2.373 -11.172  33.552  1.00  0.00           H  
ATOM    118 HD21 LEU A  20      -4.808 -10.069  30.252  1.00  0.00           H  
ATOM    119 HD22 LEU A  20      -4.489  -8.872  31.506  1.00  0.00           H  
ATOM    120 HD23 LEU A  20      -5.449 -10.304  31.878  1.00  0.00           H  
ATOM    121  N   SER A  21      -1.141 -13.020  29.955  1.00  0.00           N  
ATOM    122  CA  SER A  21      -1.301 -14.460  29.824  1.00  0.00           C  
ATOM    123  C   SER A  21      -0.016 -15.181  30.218  1.00  0.00           C  
ATOM    124  O   SER A  21      -0.038 -16.344  30.605  1.00  0.00           O  
ATOM    125  CB  SER A  21      -1.681 -14.822  28.391  1.00  0.00           C  
ATOM    126  OG  SER A  21      -0.667 -14.365  27.505  1.00  0.00           O  
ATOM    127  H   SER A  21      -1.047 -12.506  29.127  1.00  0.00           H  
ATOM    128  HA  SER A  21      -2.095 -14.779  30.483  1.00  0.00           H  
ATOM    129  HB2 SER A  21      -1.772 -15.892  28.302  1.00  0.00           H  
ATOM    130  HB3 SER A  21      -2.629 -14.361  28.143  1.00  0.00           H  
ATOM    131  HG  SER A  21      -0.840 -13.441  27.310  1.00  0.00           H  
ATOM    132  N   SER A  22       1.107 -14.493  30.083  1.00  0.00           N  
ATOM    133  CA  SER A  22       2.390 -15.099  30.401  1.00  0.00           C  
ATOM    134  C   SER A  22       2.425 -15.500  31.867  1.00  0.00           C  
ATOM    135  O   SER A  22       3.178 -16.396  32.250  1.00  0.00           O  
ATOM    136  CB  SER A  22       3.524 -14.119  30.109  1.00  0.00           C  
ATOM    137  OG  SER A  22       4.756 -14.826  30.055  1.00  0.00           O  
ATOM    138  H   SER A  22       1.069 -13.565  29.766  1.00  0.00           H  
ATOM    139  HA  SER A  22       2.523 -15.980  29.792  1.00  0.00           H  
ATOM    140  HB2 SER A  22       3.350 -13.639  29.161  1.00  0.00           H  
ATOM    141  HB3 SER A  22       3.560 -13.369  30.888  1.00  0.00           H  
ATOM    142  HG  SER A  22       4.773 -15.332  29.240  1.00  0.00           H  
ATOM    143  N   PHE A  23       1.586 -14.868  32.691  1.00  0.00           N  
ATOM    144  CA  PHE A  23       1.537 -15.230  34.107  1.00  0.00           C  
ATOM    145  C   PHE A  23       0.512 -16.338  34.334  1.00  0.00           C  
ATOM    146  O   PHE A  23       0.449 -16.905  35.409  1.00  0.00           O  
ATOM    147  CB  PHE A  23       1.177 -14.014  34.964  1.00  0.00           C  
ATOM    148  CG  PHE A  23       2.377 -13.103  35.071  1.00  0.00           C  
ATOM    149  CD1 PHE A  23       3.435 -13.440  35.922  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       2.435 -11.926  34.314  1.00  0.00           C  
ATOM    151  CE1 PHE A  23       4.549 -12.599  36.021  1.00  0.00           C  
ATOM    152  CE2 PHE A  23       3.550 -11.084  34.413  1.00  0.00           C  
ATOM    153  CZ  PHE A  23       4.607 -11.422  35.268  1.00  0.00           C  
ATOM    154  H   PHE A  23       0.986 -14.179  32.336  1.00  0.00           H  
ATOM    155  HA  PHE A  23       2.507 -15.598  34.415  1.00  0.00           H  
ATOM    156  HB2 PHE A  23       0.356 -13.483  34.507  1.00  0.00           H  
ATOM    157  HB3 PHE A  23       0.889 -14.343  35.953  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       3.391 -14.349  36.505  1.00  0.00           H  
ATOM    159  HD2 PHE A  23       1.618 -11.666  33.656  1.00  0.00           H  
ATOM    160  HE1 PHE A  23       5.365 -12.860  36.681  1.00  0.00           H  
ATOM    161  HE2 PHE A  23       3.595 -10.178  33.830  1.00  0.00           H  
ATOM    162  HZ  PHE A  23       5.467 -10.774  35.343  1.00  0.00           H  
ATOM    163  N   THR A  24      -0.276 -16.657  33.314  1.00  0.00           N  
ATOM    164  CA  THR A  24      -1.258 -17.727  33.471  1.00  0.00           C  
ATOM    165  C   THR A  24      -0.545 -19.045  33.853  1.00  0.00           C  
ATOM    166  O   THR A  24      -0.949 -19.689  34.821  1.00  0.00           O  
ATOM    167  CB  THR A  24      -2.114 -17.903  32.204  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -3.007 -16.801  32.087  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -2.926 -19.197  32.301  1.00  0.00           C  
ATOM    170  H   THR A  24      -0.191 -16.147  32.480  1.00  0.00           H  
ATOM    171  HA  THR A  24      -1.909 -17.459  34.291  1.00  0.00           H  
ATOM    172  HB  THR A  24      -1.480 -17.950  31.340  1.00  0.00           H  
ATOM    173  HG1 THR A  24      -2.957 -16.285  32.899  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -3.390 -19.258  33.272  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -2.268 -20.039  32.164  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -3.687 -19.205  31.534  1.00  0.00           H  
ATOM    177  N   PRO A  25       0.520 -19.448  33.164  1.00  0.00           N  
ATOM    178  CA  PRO A  25       1.286 -20.703  33.520  1.00  0.00           C  
ATOM    179  C   PRO A  25       1.897 -20.641  34.932  1.00  0.00           C  
ATOM    180  O   PRO A  25       1.932 -21.636  35.655  1.00  0.00           O  
ATOM    181  CB  PRO A  25       2.389 -20.771  32.438  1.00  0.00           C  
ATOM    182  CG  PRO A  25       2.517 -19.373  31.944  1.00  0.00           C  
ATOM    183  CD  PRO A  25       1.112 -18.798  31.976  1.00  0.00           C  
ATOM    184  HA  PRO A  25       0.645 -21.564  33.434  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       3.326 -21.111  32.864  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       2.086 -21.421  31.630  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       3.166 -18.807  32.600  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       2.894 -19.357  30.934  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       1.155 -17.736  32.080  1.00  0.00           H  
ATOM    190  HD3 PRO A  25       0.567 -19.075  31.090  1.00  0.00           H  
ATOM    191  N   VAL A  26       2.375 -19.460  35.295  1.00  0.00           N  
ATOM    192  CA  VAL A  26       2.983 -19.233  36.606  1.00  0.00           C  
ATOM    193  C   VAL A  26       1.923 -18.906  37.645  1.00  0.00           C  
ATOM    194  O   VAL A  26       2.131 -19.173  38.824  1.00  0.00           O  
ATOM    195  CB  VAL A  26       3.993 -18.084  36.549  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       4.582 -17.848  37.945  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       5.120 -18.430  35.576  1.00  0.00           C  
ATOM    198  H   VAL A  26       2.328 -18.721  34.653  1.00  0.00           H  
ATOM    199  HA  VAL A  26       3.477 -20.109  36.995  1.00  0.00           H  
ATOM    200  HB  VAL A  26       3.492 -17.185  36.219  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       4.857 -18.796  38.385  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       3.848 -17.362  38.570  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       5.459 -17.222  37.865  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       5.456 -19.442  35.755  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       5.944 -17.746  35.724  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       4.759 -18.343  34.563  1.00  0.00           H  
ATOM    207  N   LEU A  27       0.790 -18.354  37.225  1.00  0.00           N  
ATOM    208  CA  LEU A  27      -0.295 -18.028  38.150  1.00  0.00           C  
ATOM    209  C   LEU A  27      -1.116 -19.267  38.517  1.00  0.00           C  
ATOM    210  O   LEU A  27      -1.519 -19.429  39.670  1.00  0.00           O  
ATOM    211  CB  LEU A  27      -1.187 -16.953  37.520  1.00  0.00           C  
ATOM    212  CG  LEU A  27      -2.355 -16.571  38.472  1.00  0.00           C  
ATOM    213  CD1 LEU A  27      -2.597 -15.059  38.409  1.00  0.00           C  
ATOM    214  CD2 LEU A  27      -3.645 -17.288  38.040  1.00  0.00           C  
ATOM    215  H   LEU A  27       0.632 -18.190  36.276  1.00  0.00           H  
ATOM    216  HA  LEU A  27       0.120 -17.629  39.061  1.00  0.00           H  
ATOM    217  HB2 LEU A  27      -0.581 -16.080  37.321  1.00  0.00           H  
ATOM    218  HB3 LEU A  27      -1.581 -17.324  36.587  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -2.109 -16.848  39.489  1.00  0.00           H  
ATOM    220 HD11 LEU A  27      -2.744 -14.762  37.382  1.00  0.00           H  
ATOM    221 HD12 LEU A  27      -1.741 -14.542  38.815  1.00  0.00           H  
ATOM    222 HD13 LEU A  27      -3.476 -14.810  38.987  1.00  0.00           H  
ATOM    223 HD21 LEU A  27      -4.384 -17.205  38.824  1.00  0.00           H  
ATOM    224 HD22 LEU A  27      -3.437 -18.329  37.853  1.00  0.00           H  
ATOM    225 HD23 LEU A  27      -4.027 -16.831  37.140  1.00  0.00           H  
ATOM    226  N   VAL A  28      -1.379 -20.126  37.532  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -2.175 -21.329  37.787  1.00  0.00           C  
ATOM    228  C   VAL A  28      -1.492 -22.174  38.857  1.00  0.00           C  
ATOM    229  O   VAL A  28      -2.118 -22.540  39.852  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -2.356 -22.130  36.488  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -0.983 -22.476  35.901  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -3.121 -23.420  36.776  1.00  0.00           C  
ATOM    233  H   VAL A  28      -1.035 -19.930  36.635  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -3.139 -21.037  38.178  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -2.907 -21.531  35.774  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -1.091 -22.740  34.858  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -0.556 -23.309  36.439  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -0.332 -21.623  35.985  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -2.494 -24.091  37.343  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -3.396 -23.890  35.841  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -4.013 -23.193  37.340  1.00  0.00           H  
ATOM    242  N   ILE A  29      -0.216 -22.473  38.666  1.00  0.00           N  
ATOM    243  CA  ILE A  29       0.515 -23.265  39.648  1.00  0.00           C  
ATOM    244  C   ILE A  29       0.546 -22.538  40.990  1.00  0.00           C  
ATOM    245  O   ILE A  29       0.586 -23.161  42.052  1.00  0.00           O  
ATOM    246  CB  ILE A  29       1.938 -23.522  39.163  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       2.634 -24.457  40.149  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       2.698 -22.198  39.069  1.00  0.00           C  
ATOM    249  CD1 ILE A  29       3.945 -24.948  39.541  1.00  0.00           C  
ATOM    250  H   ILE A  29       0.228 -22.197  37.838  1.00  0.00           H  
ATOM    251  HA  ILE A  29       0.010 -24.213  39.774  1.00  0.00           H  
ATOM    252  HB  ILE A  29       1.908 -23.984  38.187  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       2.838 -23.923  41.066  1.00  0.00           H  
ATOM    254 HG13 ILE A  29       1.997 -25.302  40.357  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       3.646 -22.359  38.580  1.00  0.00           H  
ATOM    256 HG22 ILE A  29       2.866 -21.805  40.062  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       2.112 -21.493  38.498  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       4.533 -25.435  40.304  1.00  0.00           H  
ATOM    259 HD12 ILE A  29       4.494 -24.106  39.145  1.00  0.00           H  
ATOM    260 HD13 ILE A  29       3.733 -25.646  38.747  1.00  0.00           H  
ATOM    261  N   LEU A  30       0.576 -21.219  40.922  1.00  0.00           N  
ATOM    262  CA  LEU A  30       0.661 -20.400  42.128  1.00  0.00           C  
ATOM    263  C   LEU A  30      -0.520 -20.719  43.049  1.00  0.00           C  
ATOM    264  O   LEU A  30      -0.352 -20.871  44.258  1.00  0.00           O  
ATOM    265  CB  LEU A  30       0.626 -18.911  41.731  1.00  0.00           C  
ATOM    266  CG  LEU A  30       1.335 -18.032  42.776  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       0.756 -18.280  44.174  1.00  0.00           C  
ATOM    268  CD2 LEU A  30       2.857 -18.328  42.780  1.00  0.00           C  
ATOM    269  H   LEU A  30       0.618 -20.815  40.028  1.00  0.00           H  
ATOM    270  HA  LEU A  30       1.582 -20.612  42.650  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       1.113 -18.790  40.788  1.00  0.00           H  
ATOM    272  HB3 LEU A  30      -0.400 -18.587  41.635  1.00  0.00           H  
ATOM    273  HG  LEU A  30       1.179 -16.995  42.517  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       1.186 -19.182  44.583  1.00  0.00           H  
ATOM    275 HD12 LEU A  30      -0.316 -18.380  44.114  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       1.002 -17.447  44.813  1.00  0.00           H  
ATOM    277 HD21 LEU A  30       3.098 -19.018  43.577  1.00  0.00           H  
ATOM    278 HD22 LEU A  30       3.397 -17.407  42.934  1.00  0.00           H  
ATOM    279 HD23 LEU A  30       3.160 -18.758  41.835  1.00  0.00           H  
ATOM    280  N   LEU A  31      -1.710 -20.820  42.480  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -2.900 -21.112  43.269  1.00  0.00           C  
ATOM    282  C   LEU A  31      -2.805 -22.512  43.903  1.00  0.00           C  
ATOM    283  O   LEU A  31      -3.208 -22.746  45.040  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -4.130 -21.036  42.347  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -4.343 -19.581  41.881  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -5.441 -19.542  40.812  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -4.748 -18.682  43.071  1.00  0.00           C  
ATOM    288  H   LEU A  31      -1.809 -20.687  41.513  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -2.989 -20.335  44.007  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -3.973 -21.666  41.485  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -5.006 -21.373  42.880  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -3.422 -19.211  41.450  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -5.138 -20.129  39.957  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -5.605 -18.518  40.505  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -6.355 -19.944  41.221  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -5.314 -19.256  43.790  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -5.353 -17.857  42.720  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -3.861 -18.287  43.542  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.257 -23.419  43.103  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -2.084 -24.827  43.516  1.00  0.00           C  
ATOM    301  C   GLY A  32      -1.284 -24.944  44.829  1.00  0.00           C  
ATOM    302  O   GLY A  32      -1.657 -25.688  45.734  1.00  0.00           O  
ATOM    303  H   GLY A  32      -1.954 -23.068  42.237  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -3.054 -25.281  43.653  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -1.555 -25.358  42.735  1.00  0.00           H  
ATOM    306  N   VAL A  33      -0.215 -24.170  44.925  1.00  0.00           N  
ATOM    307  CA  VAL A  33       0.593 -24.162  46.160  1.00  0.00           C  
ATOM    308  C   VAL A  33      -0.268 -23.646  47.318  1.00  0.00           C  
ATOM    309  O   VAL A  33      -0.278 -24.223  48.408  1.00  0.00           O  
ATOM    310  CB  VAL A  33       1.852 -23.307  46.021  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       2.555 -23.208  47.383  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       2.795 -23.970  45.018  1.00  0.00           C  
ATOM    313  H   VAL A  33      -0.046 -23.583  44.159  1.00  0.00           H  
ATOM    314  HA  VAL A  33       0.880 -25.178  46.397  1.00  0.00           H  
ATOM    315  HB  VAL A  33       1.585 -22.319  45.677  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       2.596 -24.185  47.841  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       2.006 -22.534  48.025  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       3.557 -22.833  47.243  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       3.648 -23.332  44.854  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       2.274 -24.126  44.086  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       3.123 -24.922  45.411  1.00  0.00           H  
ATOM    322  N   VAL A  34      -1.008 -22.575  47.059  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -1.902 -21.991  48.057  1.00  0.00           C  
ATOM    324  C   VAL A  34      -3.007 -22.979  48.433  1.00  0.00           C  
ATOM    325  O   VAL A  34      -3.425 -23.024  49.588  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -2.519 -20.690  47.529  1.00  0.00           C  
ATOM    327  CG1 VAL A  34      -3.502 -20.134  48.564  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -1.414 -19.660  47.280  1.00  0.00           C  
ATOM    329  H   VAL A  34      -0.970 -22.175  46.167  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -1.369 -21.777  48.970  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -3.042 -20.888  46.606  1.00  0.00           H  
ATOM    332 HG11 VAL A  34      -3.039 -20.147  49.540  1.00  0.00           H  
ATOM    333 HG12 VAL A  34      -4.394 -20.741  48.578  1.00  0.00           H  
ATOM    334 HG13 VAL A  34      -3.760 -19.118  48.303  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -0.640 -20.102  46.669  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -0.994 -19.347  48.224  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -1.830 -18.803  46.769  1.00  0.00           H  
ATOM    338  N   GLY A  35      -3.483 -23.770  47.474  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -4.536 -24.735  47.792  1.00  0.00           C  
ATOM    340  C   GLY A  35      -4.045 -25.686  48.889  1.00  0.00           C  
ATOM    341  O   GLY A  35      -4.715 -25.877  49.904  1.00  0.00           O  
ATOM    342  H   GLY A  35      -3.108 -23.701  46.571  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -5.416 -24.206  48.137  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -4.783 -25.303  46.908  1.00  0.00           H  
ATOM    345  N   LEU A  36      -2.874 -26.280  48.675  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -2.303 -27.214  49.649  1.00  0.00           C  
ATOM    347  C   LEU A  36      -2.048 -26.501  50.973  1.00  0.00           C  
ATOM    348  O   LEU A  36      -2.163 -27.100  52.042  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -0.997 -27.820  49.127  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -1.285 -28.743  47.934  1.00  0.00           C  
ATOM    351  CD1 LEU A  36       0.043 -29.159  47.295  1.00  0.00           C  
ATOM    352  CD2 LEU A  36      -2.054 -30.001  48.396  1.00  0.00           C  
ATOM    353  H   LEU A  36      -2.420 -26.138  47.818  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -3.012 -28.007  49.824  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -0.333 -27.027  48.817  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -0.526 -28.390  49.916  1.00  0.00           H  
ATOM    357  HG  LEU A  36      -1.877 -28.206  47.205  1.00  0.00           H  
ATOM    358 HD11 LEU A  36       0.563 -28.283  46.937  1.00  0.00           H  
ATOM    359 HD12 LEU A  36      -0.149 -29.827  46.469  1.00  0.00           H  
ATOM    360 HD13 LEU A  36       0.652 -29.663  48.032  1.00  0.00           H  
ATOM    361 HD21 LEU A  36      -1.747 -30.277  49.395  1.00  0.00           H  
ATOM    362 HD22 LEU A  36      -1.851 -30.823  47.724  1.00  0.00           H  
ATOM    363 HD23 LEU A  36      -3.114 -29.797  48.390  1.00  0.00           H  
ATOM    364  N   SER A  37      -1.710 -25.221  50.894  1.00  0.00           N  
ATOM    365  CA  SER A  37      -1.451 -24.424  52.083  1.00  0.00           C  
ATOM    366  C   SER A  37      -2.674 -24.414  52.999  1.00  0.00           C  
ATOM    367  O   SER A  37      -2.556 -24.106  54.186  1.00  0.00           O  
ATOM    368  CB  SER A  37      -1.096 -22.995  51.676  1.00  0.00           C  
ATOM    369  OG  SER A  37      -0.158 -23.038  50.609  1.00  0.00           O  
ATOM    370  H   SER A  37      -1.644 -24.784  50.019  1.00  0.00           H  
ATOM    371  HA  SER A  37      -0.624 -24.846  52.636  1.00  0.00           H  
ATOM    372  HB2 SER A  37      -1.983 -22.478  51.351  1.00  0.00           H  
ATOM    373  HB3 SER A  37      -0.667 -22.475  52.524  1.00  0.00           H  
ATOM    374  HG  SER A  37      -0.639 -23.237  49.800  1.00  0.00           H  
ATOM    375  N   ALA A  38      -3.844 -24.759  52.461  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -5.062 -24.788  53.272  1.00  0.00           C  
ATOM    377  C   ALA A  38      -4.893 -25.769  54.436  1.00  0.00           C  
ATOM    378  O   ALA A  38      -5.353 -25.521  55.547  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -6.249 -25.228  52.407  1.00  0.00           C  
ATOM    380  H   ALA A  38      -3.904 -25.017  51.518  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -5.254 -23.796  53.653  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -6.376 -24.534  51.588  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -7.145 -25.241  53.008  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -6.064 -26.216  52.015  1.00  0.00           H  
ATOM    385  N   LEU A  39      -4.225 -26.879  54.158  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -3.987 -27.908  55.170  1.00  0.00           C  
ATOM    387  C   LEU A  39      -3.359 -27.284  56.418  1.00  0.00           C  
ATOM    388  O   LEU A  39      -3.481 -27.826  57.518  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -3.077 -29.020  54.620  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -3.904 -30.022  53.794  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -4.866 -30.823  54.702  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -4.702 -29.260  52.728  1.00  0.00           C  
ATOM    393  H   LEU A  39      -3.909 -27.014  53.240  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -4.931 -28.336  55.465  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -2.317 -28.581  53.989  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -2.600 -29.542  55.437  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -3.230 -30.712  53.305  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -5.833 -30.337  54.738  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -4.466 -30.888  55.703  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -4.985 -31.819  54.304  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -5.083 -29.956  51.997  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -4.060 -28.541  52.240  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -5.527 -28.745  53.197  1.00  0.00           H  
ATOM    404  N   THR A  40      -2.680 -26.157  56.241  1.00  0.00           N  
ATOM    405  CA  THR A  40      -2.022 -25.475  57.356  1.00  0.00           C  
ATOM    406  C   THR A  40      -2.924 -24.375  57.905  1.00  0.00           C  
ATOM    407  O   THR A  40      -2.521 -23.594  58.767  1.00  0.00           O  
ATOM    408  CB  THR A  40      -0.715 -24.846  56.865  1.00  0.00           C  
ATOM    409  OG1 THR A  40      -1.016 -23.794  55.957  1.00  0.00           O  
ATOM    410  CG2 THR A  40       0.123 -25.904  56.152  1.00  0.00           C  
ATOM    411  H   THR A  40      -2.612 -25.771  55.344  1.00  0.00           H  
ATOM    412  HA  THR A  40      -1.799 -26.181  58.143  1.00  0.00           H  
ATOM    413  HB  THR A  40      -0.161 -24.454  57.704  1.00  0.00           H  
ATOM    414  HG1 THR A  40      -0.962 -22.962  56.434  1.00  0.00           H  
ATOM    415 HG21 THR A  40      -0.382 -26.212  55.247  1.00  0.00           H  
ATOM    416 HG22 THR A  40       0.251 -26.759  56.799  1.00  0.00           H  
ATOM    417 HG23 THR A  40       1.088 -25.492  55.904  1.00  0.00           H  
ATOM    418  N   GLY A  41      -4.166 -24.353  57.427  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -5.150 -23.382  57.903  1.00  0.00           C  
ATOM    420  C   GLY A  41      -5.903 -23.930  59.122  1.00  0.00           C  
ATOM    421  O   GLY A  41      -6.070 -25.139  59.261  1.00  0.00           O  
ATOM    422  H   GLY A  41      -4.440 -25.040  56.788  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -4.644 -22.465  58.177  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -5.851 -23.175  57.111  1.00  0.00           H  
ATOM    425  N   TYR A  42      -6.373 -23.030  59.985  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -7.130 -23.435  61.182  1.00  0.00           C  
ATOM    427  C   TYR A  42      -8.539 -23.900  60.793  1.00  0.00           C  
ATOM    428  O   TYR A  42      -9.099 -23.422  59.809  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -7.217 -22.271  62.191  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -7.044 -22.781  63.609  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -5.767 -23.103  64.079  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -8.157 -22.917  64.453  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -5.599 -23.560  65.390  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -7.987 -23.378  65.764  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -6.706 -23.698  66.232  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -6.532 -24.146  67.528  1.00  0.00           O  
ATOM    437  H   TYR A  42      -6.225 -22.078  59.800  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -6.613 -24.267  61.638  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -6.438 -21.556  61.976  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -8.181 -21.789  62.110  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -4.912 -22.998  63.428  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -9.144 -22.673  64.089  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -4.611 -23.810  65.749  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -8.844 -23.485  66.415  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -5.604 -24.054  67.751  1.00  0.00           H  
ATOM    446  N   LEU A  43      -9.075 -24.875  61.525  1.00  0.00           N  
ATOM    447  CA  LEU A  43     -10.378 -25.432  61.176  1.00  0.00           C  
ATOM    448  C   LEU A  43     -11.379 -24.338  60.835  1.00  0.00           C  
ATOM    449  O   LEU A  43     -12.064 -24.451  59.818  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -10.947 -26.199  62.371  1.00  0.00           C  
ATOM    451  CG  LEU A  43      -9.948 -27.241  62.866  1.00  0.00           C  
ATOM    452  CD1 LEU A  43     -10.515 -27.904  64.122  1.00  0.00           C  
ATOM    453  CD2 LEU A  43      -9.721 -28.304  61.778  1.00  0.00           C  
ATOM    454  H   LEU A  43      -8.541 -25.297  62.227  1.00  0.00           H  
ATOM    455  HA  LEU A  43     -10.272 -26.113  60.348  1.00  0.00           H  
ATOM    456  HB2 LEU A  43     -11.166 -25.502  63.172  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -11.861 -26.692  62.076  1.00  0.00           H  
ATOM    458  HG  LEU A  43      -9.012 -26.759  63.107  1.00  0.00           H  
ATOM    459 HD11 LEU A  43     -11.362 -28.515  63.854  1.00  0.00           H  
ATOM    460 HD12 LEU A  43     -10.828 -27.142  64.822  1.00  0.00           H  
ATOM    461 HD13 LEU A  43      -9.755 -28.520  64.579  1.00  0.00           H  
ATOM    462 HD21 LEU A  43      -9.357 -29.215  62.231  1.00  0.00           H  
ATOM    463 HD22 LEU A  43      -8.992 -27.943  61.070  1.00  0.00           H  
ATOM    464 HD23 LEU A  43     -10.652 -28.506  61.264  1.00  0.00           H  
ATOM    465  N   ASP A  44     -11.468 -23.254  61.621  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -12.374 -22.144  61.339  1.00  0.00           C  
ATOM    467  C   ASP A  44     -11.789 -21.057  60.453  1.00  0.00           C  
ATOM    468  O   ASP A  44     -12.505 -20.327  59.766  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -12.804 -21.506  62.656  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -13.967 -20.545  62.409  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -14.626 -20.689  61.392  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -14.182 -19.679  63.240  1.00  0.00           O  
ATOM    473  H   ASP A  44     -10.952 -23.084  62.439  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -13.268 -22.542  60.883  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -13.120 -22.278  63.342  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -11.975 -20.962  63.084  1.00  0.00           H  
ATOM    477  N   TYR A  45     -10.478 -20.906  60.582  1.00  0.00           N  
ATOM    478  CA  TYR A  45      -9.717 -19.858  59.921  1.00  0.00           C  
ATOM    479  C   TYR A  45      -9.270 -20.243  58.528  1.00  0.00           C  
ATOM    480  O   TYR A  45      -8.618 -19.440  57.863  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -8.486 -19.517  60.779  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -8.016 -18.106  60.510  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -8.635 -17.038  61.168  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -6.969 -17.865  59.612  1.00  0.00           C  
ATOM    485  CE1 TYR A  45      -8.213 -15.728  60.930  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -6.545 -16.548  59.372  1.00  0.00           C  
ATOM    487  CZ  TYR A  45      -7.170 -15.480  60.032  1.00  0.00           C  
ATOM    488  OH  TYR A  45      -6.761 -14.184  59.791  1.00  0.00           O  
ATOM    489  H   TYR A  45      -9.965 -21.561  61.108  1.00  0.00           H  
ATOM    490  HA  TYR A  45     -10.339 -18.981  59.852  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -8.748 -19.605  61.821  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -7.683 -20.206  60.547  1.00  0.00           H  
ATOM    493  HD1 TYR A  45      -9.441 -17.229  61.864  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -6.488 -18.687  59.106  1.00  0.00           H  
ATOM    495  HE1 TYR A  45      -8.695 -14.906  61.438  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -5.738 -16.359  58.681  1.00  0.00           H  
ATOM    497  HH  TYR A  45      -5.908 -14.215  59.351  1.00  0.00           H  
ATOM    498  N   VAL A  46      -9.584 -21.455  58.056  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -9.171 -21.870  56.730  1.00  0.00           C  
ATOM    500  C   VAL A  46     -10.340 -21.729  55.757  1.00  0.00           C  
ATOM    501  O   VAL A  46     -10.202 -22.027  54.568  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -8.725 -23.345  56.799  1.00  0.00           C  
ATOM    503  CG1 VAL A  46      -9.949 -24.260  56.990  1.00  0.00           C  
ATOM    504  CG2 VAL A  46      -8.000 -23.738  55.507  1.00  0.00           C  
ATOM    505  H   VAL A  46     -10.141 -22.112  58.525  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -8.342 -21.261  56.389  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -8.061 -23.471  57.641  1.00  0.00           H  
ATOM    508 HG11 VAL A  46     -10.419 -24.438  56.035  1.00  0.00           H  
ATOM    509 HG12 VAL A  46     -10.656 -23.788  57.657  1.00  0.00           H  
ATOM    510 HG13 VAL A  46      -9.632 -25.202  57.414  1.00  0.00           H  
ATOM    511 HG21 VAL A  46      -7.266 -22.988  55.256  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -8.716 -23.826  54.708  1.00  0.00           H  
ATOM    513 HG23 VAL A  46      -7.508 -24.689  55.647  1.00  0.00           H  
ATOM    514  N   LEU A  47     -11.480 -21.228  56.248  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -12.654 -20.992  55.405  1.00  0.00           C  
ATOM    516  C   LEU A  47     -12.553 -19.648  54.674  1.00  0.00           C  
ATOM    517  O   LEU A  47     -13.079 -19.482  53.575  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -13.946 -21.039  56.248  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -14.423 -22.489  56.405  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -14.872 -23.065  55.039  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -13.275 -23.328  56.983  1.00  0.00           C  
ATOM    522  H   LEU A  47     -11.538 -20.923  57.180  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -12.694 -21.749  54.642  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -13.751 -20.619  57.228  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -14.722 -20.460  55.767  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -15.259 -22.513  57.091  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -14.083 -23.666  54.610  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -15.111 -22.260  54.356  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -15.749 -23.678  55.180  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -13.662 -24.268  57.347  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -12.806 -22.792  57.796  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -12.547 -23.514  56.209  1.00  0.00           H  
ATOM    533  N   LEU A  48     -11.919 -18.690  55.329  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -11.808 -17.351  54.755  1.00  0.00           C  
ATOM    535  C   LEU A  48     -11.266 -17.460  53.323  1.00  0.00           C  
ATOM    536  O   LEU A  48     -11.898 -16.956  52.390  1.00  0.00           O  
ATOM    537  CB  LEU A  48     -10.850 -16.486  55.612  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -11.624 -15.399  56.384  1.00  0.00           C  
ATOM    539  CD1 LEU A  48     -12.293 -14.410  55.397  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -12.693 -16.052  57.295  1.00  0.00           C  
ATOM    541  H   LEU A  48     -11.557 -18.926  56.209  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -12.787 -16.895  54.724  1.00  0.00           H  
ATOM    543  HB2 LEU A  48     -10.343 -17.123  56.320  1.00  0.00           H  
ATOM    544  HB3 LEU A  48     -10.113 -16.005  54.982  1.00  0.00           H  
ATOM    545  HG  LEU A  48     -10.922 -14.854  56.999  1.00  0.00           H  
ATOM    546 HD11 LEU A  48     -13.343 -14.643  55.293  1.00  0.00           H  
ATOM    547 HD12 LEU A  48     -11.820 -14.472  54.426  1.00  0.00           H  
ATOM    548 HD13 LEU A  48     -12.188 -13.404  55.777  1.00  0.00           H  
ATOM    549 HD21 LEU A  48     -12.769 -15.487  58.211  1.00  0.00           H  
ATOM    550 HD22 LEU A  48     -12.415 -17.071  57.527  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -13.651 -16.050  56.795  1.00  0.00           H  
ATOM    552  N   PRO A  49     -10.161 -18.131  53.103  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -9.635 -18.309  51.728  1.00  0.00           C  
ATOM    554  C   PRO A  49     -10.479 -19.320  50.946  1.00  0.00           C  
ATOM    555  O   PRO A  49     -10.611 -19.215  49.731  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -8.201 -18.816  51.944  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -8.234 -19.504  53.270  1.00  0.00           C  
ATOM    558  CD  PRO A  49      -9.292 -18.774  54.106  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -9.614 -17.362  51.216  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -7.919 -19.507  51.160  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -7.511 -17.985  51.974  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -8.510 -20.546  53.138  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -7.272 -19.434  53.757  1.00  0.00           H  
ATOM    564  HD2 PRO A  49      -9.846 -19.475  54.695  1.00  0.00           H  
ATOM    565  HD3 PRO A  49      -8.836 -18.027  54.735  1.00  0.00           H  
ATOM    566  N   ALA A  50     -10.974 -20.351  51.643  1.00  0.00           N  
ATOM    567  CA  ALA A  50     -11.697 -21.416  50.940  1.00  0.00           C  
ATOM    568  C   ALA A  50     -12.686 -20.810  49.955  1.00  0.00           C  
ATOM    569  O   ALA A  50     -12.647 -21.135  48.768  1.00  0.00           O  
ATOM    570  CB  ALA A  50     -12.462 -22.292  51.934  1.00  0.00           C  
ATOM    571  H   ALA A  50     -10.709 -20.431  52.584  1.00  0.00           H  
ATOM    572  HA  ALA A  50     -10.988 -22.029  50.403  1.00  0.00           H  
ATOM    573  HB1 ALA A  50     -12.908 -23.126  51.413  1.00  0.00           H  
ATOM    574  HB2 ALA A  50     -13.240 -21.705  52.399  1.00  0.00           H  
ATOM    575  HB3 ALA A  50     -11.784 -22.660  52.689  1.00  0.00           H  
ATOM    576  N   LEU A  51     -13.555 -19.919  50.411  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -14.512 -19.284  49.522  1.00  0.00           C  
ATOM    578  C   LEU A  51     -13.800 -18.376  48.528  1.00  0.00           C  
ATOM    579  O   LEU A  51     -14.215 -18.244  47.377  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -15.508 -18.478  50.357  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -16.592 -19.411  50.903  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -15.949 -20.495  51.775  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -17.574 -18.595  51.741  1.00  0.00           C  
ATOM    584  H   LEU A  51     -13.621 -19.696  51.365  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -15.044 -20.047  48.973  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -14.985 -18.015  51.182  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -15.968 -17.715  49.746  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -17.113 -19.875  50.079  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -16.710 -20.976  52.371  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -15.212 -20.048  52.425  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -15.469 -21.230  51.142  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -17.033 -18.046  52.496  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -18.282 -19.259  52.213  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -18.101 -17.902  51.101  1.00  0.00           H  
ATOM    595  N   ALA A  52     -12.737 -17.732  48.993  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -11.968 -16.812  48.175  1.00  0.00           C  
ATOM    597  C   ALA A  52     -11.330 -17.500  46.976  1.00  0.00           C  
ATOM    598  O   ALA A  52     -11.108 -16.873  45.940  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -10.867 -16.159  49.027  1.00  0.00           C  
ATOM    600  H   ALA A  52     -12.435 -17.853  49.918  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -12.635 -16.036  47.841  1.00  0.00           H  
ATOM    602  HB1 ALA A  52     -10.635 -15.181  48.632  1.00  0.00           H  
ATOM    603  HB2 ALA A  52      -9.977 -16.771  49.009  1.00  0.00           H  
ATOM    604  HB3 ALA A  52     -11.213 -16.060  50.048  1.00  0.00           H  
ATOM    605  N   ILE A  53     -11.032 -18.787  47.122  1.00  0.00           N  
ATOM    606  CA  ILE A  53     -10.413 -19.546  46.047  1.00  0.00           C  
ATOM    607  C   ILE A  53     -11.352 -19.633  44.841  1.00  0.00           C  
ATOM    608  O   ILE A  53     -10.928 -19.463  43.700  1.00  0.00           O  
ATOM    609  CB  ILE A  53     -10.092 -20.961  46.556  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -8.971 -20.911  47.626  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -9.666 -21.855  45.385  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -7.571 -20.850  46.997  1.00  0.00           C  
ATOM    613  H   ILE A  53     -11.288 -19.266  47.941  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -9.500 -19.054  45.766  1.00  0.00           H  
ATOM    615  HB  ILE A  53     -10.985 -21.376  47.002  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -9.109 -20.037  48.239  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -9.042 -21.790  48.248  1.00  0.00           H  
ATOM    618 HG21 ILE A  53     -10.541 -22.156  44.826  1.00  0.00           H  
ATOM    619 HG22 ILE A  53      -9.164 -22.733  45.766  1.00  0.00           H  
ATOM    620 HG23 ILE A  53      -8.997 -21.308  44.738  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -6.875 -20.437  47.714  1.00  0.00           H  
ATOM    622 HD12 ILE A  53      -7.586 -20.232  46.117  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -7.257 -21.847  46.731  1.00  0.00           H  
ATOM    624  N   PHE A  54     -12.633 -19.900  45.106  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -13.623 -20.012  44.038  1.00  0.00           C  
ATOM    626  C   PHE A  54     -13.741 -18.699  43.288  1.00  0.00           C  
ATOM    627  O   PHE A  54     -13.995 -18.689  42.084  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -14.992 -20.403  44.601  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -14.942 -21.818  45.121  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -14.569 -22.056  46.446  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -15.274 -22.890  44.282  1.00  0.00           C  
ATOM    632  CE1 PHE A  54     -14.521 -23.365  46.936  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -15.227 -24.201  44.773  1.00  0.00           C  
ATOM    634  CZ  PHE A  54     -14.850 -24.438  46.101  1.00  0.00           C  
ATOM    635  H   PHE A  54     -12.925 -20.027  46.034  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -13.303 -20.774  43.341  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -15.258 -19.731  45.403  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -15.733 -20.336  43.816  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -14.313 -21.228  47.090  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -15.566 -22.706  43.258  1.00  0.00           H  
ATOM    641  HE1 PHE A  54     -14.232 -23.547  47.960  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -15.480 -25.028  44.127  1.00  0.00           H  
ATOM    643  HZ  PHE A  54     -14.812 -25.448  46.479  1.00  0.00           H  
ATOM    644  N   ILE A  55     -13.553 -17.590  43.992  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -13.643 -16.285  43.363  1.00  0.00           C  
ATOM    646  C   ILE A  55     -12.551 -16.124  42.313  1.00  0.00           C  
ATOM    647  O   ILE A  55     -12.809 -15.597  41.232  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -13.528 -15.170  44.408  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -14.757 -15.203  45.323  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -13.467 -13.808  43.705  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -14.570 -14.243  46.510  1.00  0.00           C  
ATOM    652  H   ILE A  55     -13.339 -17.621  44.949  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -14.586 -16.203  42.851  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -12.630 -15.320  44.992  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -15.627 -14.906  44.759  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -14.898 -16.207  45.697  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -12.515 -13.696  43.207  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -13.583 -13.021  44.434  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -14.263 -13.745  42.978  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -15.140 -14.605  47.354  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -14.922 -13.261  46.235  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -13.528 -14.183  46.783  1.00  0.00           H  
ATOM    663  N   GLY A  56     -11.334 -16.559  42.618  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -10.257 -16.416  41.650  1.00  0.00           C  
ATOM    665  C   GLY A  56     -10.572 -17.179  40.364  1.00  0.00           C  
ATOM    666  O   GLY A  56     -10.364 -16.662  39.266  1.00  0.00           O  
ATOM    667  H   GLY A  56     -11.160 -16.991  43.480  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -10.120 -15.369  41.421  1.00  0.00           H  
ATOM    669  HA3 GLY A  56      -9.347 -16.808  42.074  1.00  0.00           H  
ATOM    670  N   LEU A  57     -11.096 -18.397  40.498  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -11.465 -19.210  39.336  1.00  0.00           C  
ATOM    672  C   LEU A  57     -12.732 -18.675  38.652  1.00  0.00           C  
ATOM    673  O   LEU A  57     -12.868 -18.779  37.436  1.00  0.00           O  
ATOM    674  CB  LEU A  57     -11.672 -20.674  39.765  1.00  0.00           C  
ATOM    675  CG  LEU A  57     -10.316 -21.385  39.870  1.00  0.00           C  
ATOM    676  CD1 LEU A  57      -9.445 -20.674  40.910  1.00  0.00           C  
ATOM    677  CD2 LEU A  57     -10.533 -22.839  40.304  1.00  0.00           C  
ATOM    678  H   LEU A  57     -11.273 -18.775  41.386  1.00  0.00           H  
ATOM    679  HA  LEU A  57     -10.673 -19.175  38.603  1.00  0.00           H  
ATOM    680  HB2 LEU A  57     -12.166 -20.702  40.724  1.00  0.00           H  
ATOM    681  HB3 LEU A  57     -12.279 -21.185  39.031  1.00  0.00           H  
ATOM    682  HG  LEU A  57      -9.820 -21.363  38.911  1.00  0.00           H  
ATOM    683 HD11 LEU A  57      -9.068 -19.753  40.494  1.00  0.00           H  
ATOM    684 HD12 LEU A  57      -8.618 -21.312  41.187  1.00  0.00           H  
ATOM    685 HD13 LEU A  57     -10.038 -20.457  41.785  1.00  0.00           H  
ATOM    686 HD21 LEU A  57     -11.234 -23.314  39.634  1.00  0.00           H  
ATOM    687 HD22 LEU A  57     -10.924 -22.859  41.310  1.00  0.00           H  
ATOM    688 HD23 LEU A  57      -9.591 -23.368  40.274  1.00  0.00           H  
ATOM    689  N   THR A  58     -13.684 -18.155  39.432  1.00  0.00           N  
ATOM    690  CA  THR A  58     -14.928 -17.682  38.818  1.00  0.00           C  
ATOM    691  C   THR A  58     -14.588 -16.682  37.722  1.00  0.00           C  
ATOM    692  O   THR A  58     -14.946 -16.887  36.562  1.00  0.00           O  
ATOM    693  CB  THR A  58     -15.820 -17.021  39.873  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -15.055 -16.054  40.579  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -16.363 -18.078  40.867  1.00  0.00           C  
ATOM    696  H   THR A  58     -13.529 -18.137  40.400  1.00  0.00           H  
ATOM    697  HA  THR A  58     -15.453 -18.523  38.381  1.00  0.00           H  
ATOM    698  HB  THR A  58     -16.647 -16.531  39.383  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -14.856 -15.334  39.976  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -17.430 -18.196  40.731  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -16.169 -17.749  41.876  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -15.876 -19.031  40.706  1.00  0.00           H  
ATOM    703  N   ILE A  59     -13.918 -15.591  38.080  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -13.551 -14.560  37.119  1.00  0.00           C  
ATOM    705  C   ILE A  59     -12.666 -15.108  36.021  1.00  0.00           C  
ATOM    706  O   ILE A  59     -12.670 -14.600  34.900  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -12.838 -13.396  37.816  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -13.746 -12.801  38.895  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -12.510 -12.310  36.787  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -12.945 -11.822  39.755  1.00  0.00           C  
ATOM    711  H   ILE A  59     -13.745 -15.381  39.023  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -14.462 -14.176  36.678  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -11.923 -13.751  38.266  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -14.566 -12.278  38.425  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -14.133 -13.592  39.519  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -13.397 -12.076  36.216  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -11.738 -12.664  36.122  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -12.166 -11.420  37.297  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -12.149 -12.350  40.259  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -13.596 -11.368  40.487  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -12.522 -11.052  39.124  1.00  0.00           H  
ATOM    722  N   TYR A  60     -11.893 -16.131  36.348  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -10.979 -16.745  35.412  1.00  0.00           C  
ATOM    724  C   TYR A  60     -11.707 -17.371  34.219  1.00  0.00           C  
ATOM    725  O   TYR A  60     -11.151 -17.502  33.132  1.00  0.00           O  
ATOM    726  CB  TYR A  60     -10.216 -17.845  36.146  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -9.039 -18.273  35.320  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -7.827 -17.590  35.442  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -9.158 -19.345  34.432  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -6.730 -17.977  34.675  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -8.058 -19.734  33.661  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -6.844 -19.050  33.784  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -5.759 -19.432  33.027  1.00  0.00           O  
ATOM    734  H   TYR A  60     -11.938 -16.554  37.232  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -10.271 -15.991  35.108  1.00  0.00           H  
ATOM    736  HB2 TYR A  60      -9.874 -17.472  37.101  1.00  0.00           H  
ATOM    737  HB3 TYR A  60     -10.864 -18.691  36.304  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -7.742 -16.762  36.131  1.00  0.00           H  
ATOM    739  HD2 TYR A  60     -10.097 -19.871  34.340  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -5.792 -17.449  34.768  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -8.147 -20.562  32.973  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -5.065 -19.707  33.630  1.00  0.00           H  
ATOM    743  N   ALA A  61     -12.956 -17.777  34.451  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -13.750 -18.410  33.399  1.00  0.00           C  
ATOM    745  C   ALA A  61     -13.952 -17.453  32.230  1.00  0.00           C  
ATOM    746  O   ALA A  61     -13.832 -17.836  31.066  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -15.115 -18.834  33.949  1.00  0.00           C  
ATOM    748  H   ALA A  61     -13.358 -17.586  35.325  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -13.227 -19.293  33.066  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -15.630 -19.426  33.206  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -15.702 -17.958  34.179  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -14.978 -19.422  34.844  1.00  0.00           H  
ATOM    753  N   ILE A  62     -14.261 -16.197  32.553  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -14.482 -15.169  31.542  1.00  0.00           C  
ATOM    755  C   ILE A  62     -13.182 -14.814  30.835  1.00  0.00           C  
ATOM    756  O   ILE A  62     -13.204 -14.301  29.715  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -15.074 -13.905  32.176  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -16.450 -14.221  32.765  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -15.231 -12.824  31.098  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -16.914 -13.046  33.630  1.00  0.00           C  
ATOM    761  H   ILE A  62     -14.346 -15.940  33.495  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -15.180 -15.547  30.812  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -14.416 -13.548  32.954  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -17.157 -14.380  31.963  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -16.387 -15.110  33.373  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -14.262 -12.419  30.849  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -15.866 -12.032  31.468  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -15.677 -13.258  30.215  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -17.893 -13.259  34.033  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -16.961 -12.150  33.028  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -16.216 -12.898  34.441  1.00  0.00           H  
ATOM    772  N   GLN A  63     -12.046 -15.088  31.478  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -10.758 -14.787  30.873  1.00  0.00           C  
ATOM    774  C   GLN A  63     -10.527 -15.664  29.653  1.00  0.00           C  
ATOM    775  O   GLN A  63     -10.098 -15.173  28.615  1.00  0.00           O  
ATOM    776  CB  GLN A  63      -9.643 -14.995  31.895  1.00  0.00           C  
ATOM    777  CG  GLN A  63      -8.295 -14.628  31.281  1.00  0.00           C  
ATOM    778  CD  GLN A  63      -7.224 -14.652  32.363  1.00  0.00           C  
ATOM    779  OE1 GLN A  63      -7.545 -14.592  33.552  1.00  0.00           O  
ATOM    780  NE2 GLN A  63      -5.970 -14.742  32.027  1.00  0.00           N  
ATOM    781  H   GLN A  63     -12.060 -15.544  32.344  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -10.751 -13.762  30.535  1.00  0.00           H  
ATOM    783  HB2 GLN A  63      -9.826 -14.372  32.757  1.00  0.00           H  
ATOM    784  HB3 GLN A  63      -9.624 -16.028  32.198  1.00  0.00           H  
ATOM    785  HG2 GLN A  63      -8.047 -15.344  30.510  1.00  0.00           H  
ATOM    786  HG3 GLN A  63      -8.353 -13.639  30.850  1.00  0.00           H  
ATOM    787 HE21 GLN A  63      -5.716 -14.796  31.082  1.00  0.00           H  
ATOM    788 HE22 GLN A  63      -5.278 -14.759  32.722  1.00  0.00           H  
ATOM    789  N   ARG A  64     -10.757 -16.963  29.782  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -10.499 -17.875  28.675  1.00  0.00           C  
ATOM    791  C   ARG A  64     -11.167 -17.388  27.393  1.00  0.00           C  
ATOM    792  O   ARG A  64     -10.623 -17.545  26.301  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -11.037 -19.270  29.030  1.00  0.00           C  
ATOM    794  CG  ARG A  64     -10.693 -20.269  27.920  1.00  0.00           C  
ATOM    795  CD  ARG A  64     -11.260 -21.645  28.279  1.00  0.00           C  
ATOM    796  NE  ARG A  64     -10.820 -22.649  27.315  1.00  0.00           N  
ATOM    797  CZ  ARG A  64     -11.206 -23.920  27.416  1.00  0.00           C  
ATOM    798  NH1 ARG A  64     -11.988 -24.293  28.393  1.00  0.00           N  
ATOM    799  NH2 ARG A  64     -10.805 -24.795  26.535  1.00  0.00           N  
ATOM    800  H   ARG A  64     -10.990 -17.356  30.649  1.00  0.00           H  
ATOM    801  HA  ARG A  64      -9.428 -17.942  28.565  1.00  0.00           H  
ATOM    802  HB2 ARG A  64     -10.592 -19.602  29.960  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -12.108 -19.221  29.144  1.00  0.00           H  
ATOM    804  HG2 ARG A  64     -11.119 -19.937  26.985  1.00  0.00           H  
ATOM    805  HG3 ARG A  64      -9.620 -20.341  27.820  1.00  0.00           H  
ATOM    806  HD2 ARG A  64     -10.921 -21.926  29.263  1.00  0.00           H  
ATOM    807  HD3 ARG A  64     -12.340 -21.596  28.276  1.00  0.00           H  
ATOM    808  HE  ARG A  64     -10.230 -22.384  26.578  1.00  0.00           H  
ATOM    809 HH11 ARG A  64     -12.299 -23.624  29.069  1.00  0.00           H  
ATOM    810 HH12 ARG A  64     -12.278 -25.247  28.466  1.00  0.00           H  
ATOM    811 HH21 ARG A  64     -10.208 -24.512  25.786  1.00  0.00           H  
ATOM    812 HH22 ARG A  64     -11.097 -25.749  26.610  1.00  0.00           H  
ATOM    813  N   LYS A  65     -12.358 -16.814  27.543  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -13.097 -16.328  26.381  1.00  0.00           C  
ATOM    815  C   LYS A  65     -12.508 -15.005  25.869  1.00  0.00           C  
ATOM    816  O   LYS A  65     -12.163 -14.863  24.695  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -14.556 -16.117  26.775  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -15.182 -17.477  27.075  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -16.637 -17.289  27.483  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -17.258 -18.656  27.765  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -18.679 -18.476  28.169  1.00  0.00           N  
ATOM    822  H   LYS A  65     -12.697 -16.705  28.455  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -13.052 -17.114  25.640  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -14.606 -15.492  27.655  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -15.089 -15.646  25.964  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -15.133 -18.097  26.191  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -14.642 -17.952  27.879  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -16.684 -16.680  28.376  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -17.178 -16.806  26.685  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -17.209 -19.263  26.873  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -16.715 -19.142  28.562  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -18.778 -18.673  29.184  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -19.277 -19.132  27.625  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -18.971 -17.497  27.978  1.00  0.00           H  
ATOM    835  N   ARG A  66     -12.417 -14.041  26.790  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -11.886 -12.715  26.461  1.00  0.00           C  
ATOM    837  C   ARG A  66     -10.449 -12.846  25.987  1.00  0.00           C  
ATOM    838  O   ARG A  66     -10.047 -12.244  24.991  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -11.951 -11.781  27.676  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -11.457 -10.380  27.283  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -11.498  -9.453  28.502  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -11.156  -8.086  28.117  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -10.822  -7.177  29.030  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -10.821  -7.494  30.297  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -10.494  -5.967  28.662  1.00  0.00           N  
ATOM    846  H   ARG A  66     -12.766 -14.246  27.684  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -12.477 -12.292  25.663  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -12.973 -11.716  28.025  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -11.327 -12.170  28.467  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -10.442 -10.441  26.920  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -12.093  -9.979  26.509  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -12.494  -9.461  28.923  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -10.796  -9.805  29.243  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -11.160  -7.837  27.169  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -11.071  -8.420  30.580  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -10.572  -6.811  30.984  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -10.493  -5.723  27.692  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -10.245  -5.286  29.350  1.00  0.00           H  
ATOM    859  N   GLN A  67      -9.682 -13.641  26.710  1.00  0.00           N  
ATOM    860  CA  GLN A  67      -8.291 -13.861  26.371  1.00  0.00           C  
ATOM    861  C   GLN A  67      -8.193 -14.540  25.010  1.00  0.00           C  
ATOM    862  O   GLN A  67      -7.228 -14.333  24.273  1.00  0.00           O  
ATOM    863  CB  GLN A  67      -7.640 -14.737  27.444  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -6.143 -14.882  27.166  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -5.456 -13.527  27.309  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -5.777 -12.761  28.217  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -4.534 -13.182  26.455  1.00  0.00           N  
ATOM    868  H   GLN A  67     -10.051 -14.073  27.504  1.00  0.00           H  
ATOM    869  HA  GLN A  67      -7.782 -12.910  26.332  1.00  0.00           H  
ATOM    870  HB2 GLN A  67      -7.783 -14.282  28.413  1.00  0.00           H  
ATOM    871  HB3 GLN A  67      -8.101 -15.713  27.435  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -5.714 -15.576  27.873  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -5.993 -15.255  26.165  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -4.286 -13.791  25.729  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -4.088 -12.312  26.539  1.00  0.00           H  
ATOM    876  N   ALA A  68      -9.198 -15.345  24.681  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -9.212 -16.043  23.402  1.00  0.00           C  
ATOM    878  C   ALA A  68      -9.582 -15.084  22.275  1.00  0.00           C  
ATOM    879  O   ALA A  68     -10.385 -15.416  21.404  1.00  0.00           O  
ATOM    880  CB  ALA A  68     -10.218 -17.195  23.444  1.00  0.00           C  
ATOM    881  H   ALA A  68      -9.951 -15.468  25.297  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -8.229 -16.447  23.219  1.00  0.00           H  
ATOM    883  HB1 ALA A  68     -10.335 -17.605  22.452  1.00  0.00           H  
ATOM    884  HB2 ALA A  68     -11.170 -16.829  23.796  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -9.856 -17.964  24.111  1.00  0.00           H  
ATOM    886  N   ASP A  69      -8.994 -13.894  22.301  1.00  0.00           N  
ATOM    887  CA  ASP A  69      -9.272 -12.894  21.277  1.00  0.00           C  
ATOM    888  C   ASP A  69     -10.775 -12.747  21.061  1.00  0.00           C  
ATOM    889  O   ASP A  69     -11.361 -13.424  20.217  1.00  0.00           O  
ATOM    890  CB  ASP A  69      -8.604 -13.299  19.961  1.00  0.00           C  
ATOM    891  CG  ASP A  69      -8.706 -12.161  18.951  1.00  0.00           C  
ATOM    892  OD1 ASP A  69      -9.388 -11.194  19.246  1.00  0.00           O  
ATOM    893  OD2 ASP A  69      -8.098 -12.272  17.900  1.00  0.00           O  
ATOM    894  H   ASP A  69      -8.365 -13.682  23.022  1.00  0.00           H  
ATOM    895  HA  ASP A  69      -8.868 -11.944  21.595  1.00  0.00           H  
ATOM    896  HB2 ASP A  69      -7.563 -13.525  20.143  1.00  0.00           H  
ATOM    897  HB3 ASP A  69      -9.097 -14.173  19.564  1.00  0.00           H  
ATOM    898  N   ALA A  70     -11.394 -11.859  21.835  1.00  0.00           N  
ATOM    899  CA  ALA A  70     -12.830 -11.631  21.728  1.00  0.00           C  
ATOM    900  C   ALA A  70     -13.195 -11.155  20.325  1.00  0.00           C  
ATOM    901  O   ALA A  70     -12.416 -10.466  19.667  1.00  0.00           O  
ATOM    902  CB  ALA A  70     -13.270 -10.585  22.754  1.00  0.00           C  
ATOM    903  H   ALA A  70     -10.876 -11.353  22.496  1.00  0.00           H  
ATOM    904  HA  ALA A  70     -13.347 -12.556  21.929  1.00  0.00           H  
ATOM    905  HB1 ALA A  70     -13.091 -10.963  23.751  1.00  0.00           H  
ATOM    906  HB2 ALA A  70     -14.324 -10.382  22.630  1.00  0.00           H  
ATOM    907  HB3 ALA A  70     -12.708  -9.676  22.606  1.00  0.00           H  
ATOM    908  N   SER A  71     -14.387 -11.531  19.876  1.00  0.00           N  
ATOM    909  CA  SER A  71     -14.851 -11.142  18.549  1.00  0.00           C  
ATOM    910  C   SER A  71     -15.145  -9.645  18.502  1.00  0.00           C  
ATOM    911  O   SER A  71     -15.565  -9.052  19.496  1.00  0.00           O  
ATOM    912  CB  SER A  71     -16.115 -11.922  18.187  1.00  0.00           C  
ATOM    913  OG  SER A  71     -15.812 -13.309  18.140  1.00  0.00           O  
ATOM    914  H   SER A  71     -14.964 -12.073  20.454  1.00  0.00           H  
ATOM    915  HA  SER A  71     -14.082 -11.370  17.829  1.00  0.00           H  
ATOM    916  HB2 SER A  71     -16.875 -11.749  18.932  1.00  0.00           H  
ATOM    917  HB3 SER A  71     -16.478 -11.590  17.224  1.00  0.00           H  
ATOM    918  HG  SER A  71     -16.607 -13.795  18.372  1.00  0.00           H  
ATOM    919  N   SER A  72     -14.921  -9.041  17.340  1.00  0.00           N  
ATOM    920  CA  SER A  72     -15.163  -7.613  17.171  1.00  0.00           C  
ATOM    921  C   SER A  72     -16.630  -7.282  17.434  1.00  0.00           C  
ATOM    922  O   SER A  72     -16.896  -6.589  18.401  1.00  0.00           O  
ATOM    923  CB  SER A  72     -14.790  -7.184  15.751  1.00  0.00           C  
ATOM    924  OG  SER A  72     -15.654  -7.828  14.824  1.00  0.00           O  
ATOM    925  OXT SER A  72     -17.464  -7.730  16.665  1.00  0.00           O  
ATOM    926  H   SER A  72     -14.587  -9.564  16.581  1.00  0.00           H  
ATOM    927  HA  SER A  72     -14.550  -7.067  17.872  1.00  0.00           H  
ATOM    928  HB2 SER A  72     -14.901  -6.116  15.655  1.00  0.00           H  
ATOM    929  HB3 SER A  72     -13.763  -7.456  15.553  1.00  0.00           H  
ATOM    930  HG  SER A  72     -15.321  -7.657  13.940  1.00  0.00           H  
TER     931      SER A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A  13      -1.695  -0.682  24.777  1.00  0.00           N  
ATOM      2  CA  ILE A  13      -3.028  -1.351  24.730  1.00  0.00           C  
ATOM      3  C   ILE A  13      -2.829  -2.835  24.438  1.00  0.00           C  
ATOM      4  O   ILE A  13      -3.543  -3.685  24.962  1.00  0.00           O  
ATOM      5  CB  ILE A  13      -3.883  -0.710  23.634  1.00  0.00           C  
ATOM      6  CG1 ILE A  13      -5.312  -1.274  23.692  1.00  0.00           C  
ATOM      7  CG2 ILE A  13      -3.266  -1.024  22.270  1.00  0.00           C  
ATOM      8  CD1 ILE A  13      -5.991  -0.893  25.018  1.00  0.00           C  
ATOM      9  H1  ILE A  13      -1.114  -1.114  25.525  1.00  0.00           H  
ATOM     10  H2  ILE A  13      -1.820   0.333  24.976  1.00  0.00           H  
ATOM     11  H3  ILE A  13      -1.218  -0.800  23.861  1.00  0.00           H  
ATOM     12  HA  ILE A  13      -3.516  -1.235  25.686  1.00  0.00           H  
ATOM     13  HB  ILE A  13      -3.911   0.362  23.778  1.00  0.00           H  
ATOM     14 HG12 ILE A  13      -5.887  -0.876  22.869  1.00  0.00           H  
ATOM     15 HG13 ILE A  13      -5.272  -2.351  23.611  1.00  0.00           H  
ATOM     16 HG21 ILE A  13      -2.203  -0.837  22.306  1.00  0.00           H  
ATOM     17 HG22 ILE A  13      -3.716  -0.397  21.516  1.00  0.00           H  
ATOM     18 HG23 ILE A  13      -3.440  -2.062  22.026  1.00  0.00           H  
ATOM     19 HD11 ILE A  13      -5.592   0.044  25.384  1.00  0.00           H  
ATOM     20 HD12 ILE A  13      -5.814  -1.669  25.748  1.00  0.00           H  
ATOM     21 HD13 ILE A  13      -7.055  -0.791  24.857  1.00  0.00           H  
ATOM     22  N   GLY A  14      -1.840  -3.133  23.598  1.00  0.00           N  
ATOM     23  CA  GLY A  14      -1.500  -4.507  23.224  1.00  0.00           C  
ATOM     24  C   GLY A  14      -0.455  -5.136  24.130  1.00  0.00           C  
ATOM     25  O   GLY A  14      -0.471  -6.334  24.411  1.00  0.00           O  
ATOM     26  H   GLY A  14      -1.298  -2.416  23.208  1.00  0.00           H  
ATOM     27  HA2 GLY A  14      -2.393  -5.111  23.270  1.00  0.00           H  
ATOM     28  HA3 GLY A  14      -1.133  -4.512  22.208  1.00  0.00           H  
ATOM     29  N   THR A  15       0.519  -4.310  24.480  1.00  0.00           N  
ATOM     30  CA  THR A  15       1.672  -4.752  25.239  1.00  0.00           C  
ATOM     31  C   THR A  15       1.319  -5.326  26.583  1.00  0.00           C  
ATOM     32  O   THR A  15       1.827  -6.383  26.956  1.00  0.00           O  
ATOM     33  CB  THR A  15       2.599  -3.552  25.470  1.00  0.00           C  
ATOM     34  OG1 THR A  15       2.795  -2.870  24.242  1.00  0.00           O  
ATOM     35  CG2 THR A  15       3.952  -4.032  26.004  1.00  0.00           C  
ATOM     36  H   THR A  15       0.494  -3.382  24.169  1.00  0.00           H  
ATOM     37  HA  THR A  15       2.210  -5.491  24.670  1.00  0.00           H  
ATOM     38  HB  THR A  15       2.150  -2.880  26.188  1.00  0.00           H  
ATOM     39  HG1 THR A  15       3.214  -3.475  23.631  1.00  0.00           H  
ATOM     40 HG21 THR A  15       4.453  -4.605  25.239  1.00  0.00           H  
ATOM     41 HG22 THR A  15       3.801  -4.649  26.876  1.00  0.00           H  
ATOM     42 HG23 THR A  15       4.558  -3.178  26.269  1.00  0.00           H  
ATOM     43  N   THR A  16       0.484  -4.624  27.331  1.00  0.00           N  
ATOM     44  CA  THR A  16       0.144  -5.118  28.663  1.00  0.00           C  
ATOM     45  C   THR A  16      -0.941  -6.195  28.596  1.00  0.00           C  
ATOM     46  O   THR A  16      -0.775  -7.285  29.142  1.00  0.00           O  
ATOM     47  CB  THR A  16      -0.234  -3.969  29.600  1.00  0.00           C  
ATOM     48  OG1 THR A  16      -1.294  -3.219  29.018  1.00  0.00           O  
ATOM     49  CG2 THR A  16       0.980  -3.057  29.817  1.00  0.00           C  
ATOM     50  H   THR A  16       0.124  -3.793  26.961  1.00  0.00           H  
ATOM     51  HA  THR A  16       1.058  -5.590  28.995  1.00  0.00           H  
ATOM     52  HB  THR A  16      -0.553  -4.371  30.548  1.00  0.00           H  
ATOM     53  HG1 THR A  16      -0.932  -2.713  28.287  1.00  0.00           H  
ATOM     54 HG21 THR A  16       1.714  -3.571  30.423  1.00  0.00           H  
ATOM     55 HG22 THR A  16       0.665  -2.157  30.326  1.00  0.00           H  
ATOM     56 HG23 THR A  16       1.414  -2.797  28.864  1.00  0.00           H  
ATOM     57  N   LEU A  17      -2.023  -5.908  27.878  1.00  0.00           N  
ATOM     58  CA  LEU A  17      -3.122  -6.852  27.684  1.00  0.00           C  
ATOM     59  C   LEU A  17      -2.614  -8.237  27.244  1.00  0.00           C  
ATOM     60  O   LEU A  17      -3.121  -9.259  27.709  1.00  0.00           O  
ATOM     61  CB  LEU A  17      -3.926  -6.282  26.485  1.00  0.00           C  
ATOM     62  CG  LEU A  17      -4.909  -5.180  26.930  1.00  0.00           C  
ATOM     63  CD1 LEU A  17      -6.054  -5.780  27.764  1.00  0.00           C  
ATOM     64  CD2 LEU A  17      -4.172  -4.112  27.745  1.00  0.00           C  
ATOM     65  H   LEU A  17      -2.099  -5.081  27.367  1.00  0.00           H  
ATOM     66  HA  LEU A  17      -3.818  -6.929  28.506  1.00  0.00           H  
ATOM     67  HB2 LEU A  17      -3.232  -5.856  25.774  1.00  0.00           H  
ATOM     68  HB3 LEU A  17      -4.478  -7.074  25.999  1.00  0.00           H  
ATOM     69  HG  LEU A  17      -5.337  -4.719  26.049  1.00  0.00           H  
ATOM     70 HD11 LEU A  17      -6.950  -5.202  27.594  1.00  0.00           H  
ATOM     71 HD12 LEU A  17      -5.802  -5.749  28.814  1.00  0.00           H  
ATOM     72 HD13 LEU A  17      -6.233  -6.805  27.468  1.00  0.00           H  
ATOM     73 HD21 LEU A  17      -3.966  -4.496  28.733  1.00  0.00           H  
ATOM     74 HD22 LEU A  17      -4.793  -3.230  27.823  1.00  0.00           H  
ATOM     75 HD23 LEU A  17      -3.250  -3.856  27.257  1.00  0.00           H  
ATOM     76  N   VAL A  18      -1.619  -8.275  26.368  1.00  0.00           N  
ATOM     77  CA  VAL A  18      -1.076  -9.559  25.918  1.00  0.00           C  
ATOM     78  C   VAL A  18      -0.299 -10.245  27.042  1.00  0.00           C  
ATOM     79  O   VAL A  18      -0.284 -11.474  27.132  1.00  0.00           O  
ATOM     80  CB  VAL A  18      -0.172  -9.395  24.691  1.00  0.00           C  
ATOM     81  CG1 VAL A  18       0.482 -10.746  24.360  1.00  0.00           C  
ATOM     82  CG2 VAL A  18      -1.013  -8.938  23.492  1.00  0.00           C  
ATOM     83  H   VAL A  18      -1.231  -7.438  26.046  1.00  0.00           H  
ATOM     84  HA  VAL A  18      -1.904 -10.196  25.645  1.00  0.00           H  
ATOM     85  HB  VAL A  18       0.597  -8.665  24.899  1.00  0.00           H  
ATOM     86 HG11 VAL A  18      -0.266 -11.526  24.399  1.00  0.00           H  
ATOM     87 HG12 VAL A  18       1.259 -10.959  25.079  1.00  0.00           H  
ATOM     88 HG13 VAL A  18       0.910 -10.709  23.369  1.00  0.00           H  
ATOM     89 HG21 VAL A  18      -1.718  -8.186  23.808  1.00  0.00           H  
ATOM     90 HG22 VAL A  18      -1.550  -9.780  23.082  1.00  0.00           H  
ATOM     91 HG23 VAL A  18      -0.361  -8.525  22.733  1.00  0.00           H  
ATOM     92  N   ALA A  19       0.338  -9.452  27.904  1.00  0.00           N  
ATOM     93  CA  ALA A  19       1.113  -9.984  29.021  1.00  0.00           C  
ATOM     94  C   ALA A  19       0.208 -10.547  30.119  1.00  0.00           C  
ATOM     95  O   ALA A  19       0.657 -11.311  30.969  1.00  0.00           O  
ATOM     96  CB  ALA A  19       1.991  -8.875  29.612  1.00  0.00           C  
ATOM     97  H   ALA A  19       0.269  -8.478  27.844  1.00  0.00           H  
ATOM     98  HA  ALA A  19       1.752 -10.773  28.657  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       2.684  -8.526  28.862  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       2.541  -9.264  30.457  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       1.366  -8.056  29.936  1.00  0.00           H  
ATOM    102  N   LEU A  20      -1.053 -10.128  30.131  1.00  0.00           N  
ATOM    103  CA  LEU A  20      -1.973 -10.571  31.173  1.00  0.00           C  
ATOM    104  C   LEU A  20      -2.143 -12.083  31.141  1.00  0.00           C  
ATOM    105  O   LEU A  20      -2.117 -12.735  32.187  1.00  0.00           O  
ATOM    106  CB  LEU A  20      -3.344  -9.893  30.982  1.00  0.00           C  
ATOM    107  CG  LEU A  20      -4.348 -10.371  32.069  1.00  0.00           C  
ATOM    108  CD1 LEU A  20      -5.217  -9.195  32.531  1.00  0.00           C  
ATOM    109  CD2 LEU A  20      -5.272 -11.466  31.503  1.00  0.00           C  
ATOM    110  H   LEU A  20      -1.356  -9.490  29.455  1.00  0.00           H  
ATOM    111  HA  LEU A  20      -1.578 -10.283  32.132  1.00  0.00           H  
ATOM    112  HB2 LEU A  20      -3.211  -8.819  31.049  1.00  0.00           H  
ATOM    113  HB3 LEU A  20      -3.727 -10.135  29.999  1.00  0.00           H  
ATOM    114  HG  LEU A  20      -3.809 -10.764  32.922  1.00  0.00           H  
ATOM    115 HD11 LEU A  20      -4.596  -8.459  33.021  1.00  0.00           H  
ATOM    116 HD12 LEU A  20      -5.968  -9.549  33.222  1.00  0.00           H  
ATOM    117 HD13 LEU A  20      -5.697  -8.746  31.674  1.00  0.00           H  
ATOM    118 HD21 LEU A  20      -6.046 -11.011  30.900  1.00  0.00           H  
ATOM    119 HD22 LEU A  20      -5.728 -12.007  32.319  1.00  0.00           H  
ATOM    120 HD23 LEU A  20      -4.701 -12.147  30.896  1.00  0.00           H  
ATOM    121  N   SER A  21      -2.292 -12.646  29.952  1.00  0.00           N  
ATOM    122  CA  SER A  21      -2.438 -14.085  29.802  1.00  0.00           C  
ATOM    123  C   SER A  21      -1.128 -14.802  30.119  1.00  0.00           C  
ATOM    124  O   SER A  21      -1.122 -15.975  30.491  1.00  0.00           O  
ATOM    125  CB  SER A  21      -2.876 -14.430  28.379  1.00  0.00           C  
ATOM    126  OG  SER A  21      -1.910 -13.943  27.458  1.00  0.00           O  
ATOM    127  H   SER A  21      -2.284 -12.112  29.132  1.00  0.00           H  
ATOM    128  HA  SER A  21      -3.197 -14.419  30.488  1.00  0.00           H  
ATOM    129  HB2 SER A  21      -2.957 -15.498  28.276  1.00  0.00           H  
ATOM    130  HB3 SER A  21      -3.838 -13.976  28.181  1.00  0.00           H  
ATOM    131  HG  SER A  21      -1.293 -14.655  27.272  1.00  0.00           H  
ATOM    132  N   SER A  22      -0.019 -14.095  29.935  1.00  0.00           N  
ATOM    133  CA  SER A  22       1.293 -14.680  30.169  1.00  0.00           C  
ATOM    134  C   SER A  22       1.409 -15.108  31.622  1.00  0.00           C  
ATOM    135  O   SER A  22       2.201 -15.992  31.948  1.00  0.00           O  
ATOM    136  CB  SER A  22       2.399 -13.668  29.852  1.00  0.00           C  
ATOM    137  OG  SER A  22       2.492 -12.720  30.907  1.00  0.00           O  
ATOM    138  H   SER A  22      -0.091 -13.163  29.642  1.00  0.00           H  
ATOM    139  HA  SER A  22       1.415 -15.546  29.534  1.00  0.00           H  
ATOM    140  HB2 SER A  22       3.343 -14.178  29.756  1.00  0.00           H  
ATOM    141  HB3 SER A  22       2.167 -13.166  28.924  1.00  0.00           H  
ATOM    142  HG  SER A  22       3.314 -12.234  30.799  1.00  0.00           H  
ATOM    143  N   PHE A  23       0.600 -14.509  32.495  1.00  0.00           N  
ATOM    144  CA  PHE A  23       0.638 -14.901  33.901  1.00  0.00           C  
ATOM    145  C   PHE A  23      -0.314 -16.068  34.150  1.00  0.00           C  
ATOM    146  O   PHE A  23      -0.284 -16.674  35.205  1.00  0.00           O  
ATOM    147  CB  PHE A  23       0.243 -13.725  34.792  1.00  0.00           C  
ATOM    148  CG  PHE A  23       1.259 -12.624  34.625  1.00  0.00           C  
ATOM    149  CD1 PHE A  23       2.475 -12.678  35.316  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       0.983 -11.554  33.773  1.00  0.00           C  
ATOM    151  CE1 PHE A  23       3.416 -11.654  35.152  1.00  0.00           C  
ATOM    152  CE2 PHE A  23       1.921 -10.531  33.609  1.00  0.00           C  
ATOM    153  CZ  PHE A  23       3.137 -10.580  34.297  1.00  0.00           C  
ATOM    154  H   PHE A  23      -0.032 -13.827  32.187  1.00  0.00           H  
ATOM    155  HA  PHE A  23       1.641 -15.206  34.159  1.00  0.00           H  
ATOM    156  HB2 PHE A  23      -0.734 -13.367  34.509  1.00  0.00           H  
ATOM    157  HB3 PHE A  23       0.227 -14.045  35.824  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       2.687 -13.507  35.975  1.00  0.00           H  
ATOM    159  HD2 PHE A  23       0.046 -11.518  33.242  1.00  0.00           H  
ATOM    160  HE1 PHE A  23       4.356 -11.693  35.684  1.00  0.00           H  
ATOM    161  HE2 PHE A  23       1.705  -9.704  32.950  1.00  0.00           H  
ATOM    162  HZ  PHE A  23       3.862  -9.790  34.170  1.00  0.00           H  
ATOM    163  N   THR A  24      -1.139 -16.401  33.167  1.00  0.00           N  
ATOM    164  CA  THR A  24      -2.056 -17.526  33.340  1.00  0.00           C  
ATOM    165  C   THR A  24      -1.271 -18.814  33.661  1.00  0.00           C  
ATOM    166  O   THR A  24      -1.616 -19.504  34.620  1.00  0.00           O  
ATOM    167  CB  THR A  24      -2.936 -17.721  32.089  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -3.229 -16.458  31.522  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -4.248 -18.416  32.460  1.00  0.00           C  
ATOM    170  H   THR A  24      -1.130 -15.865  32.345  1.00  0.00           H  
ATOM    171  HA  THR A  24      -2.687 -17.314  34.191  1.00  0.00           H  
ATOM    172  HB  THR A  24      -2.413 -18.323  31.366  1.00  0.00           H  
ATOM    173  HG1 THR A  24      -2.833 -16.425  30.649  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -4.744 -18.749  31.559  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -4.885 -17.721  32.980  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -4.044 -19.264  33.092  1.00  0.00           H  
ATOM    177  N   PRO A  25      -0.220 -19.149  32.921  1.00  0.00           N  
ATOM    178  CA  PRO A  25       0.607 -20.379  33.200  1.00  0.00           C  
ATOM    179  C   PRO A  25       1.251 -20.358  34.594  1.00  0.00           C  
ATOM    180  O   PRO A  25       1.310 -21.375  35.279  1.00  0.00           O  
ATOM    181  CB  PRO A  25       1.676 -20.356  32.088  1.00  0.00           C  
ATOM    182  CG  PRO A  25       1.736 -18.930  31.656  1.00  0.00           C  
ATOM    183  CD  PRO A  25       0.309 -18.428  31.744  1.00  0.00           C  
ATOM    184  HA  PRO A  25      -0.002 -21.260  33.091  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       2.636 -20.679  32.468  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       1.372 -20.977  31.259  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       2.377 -18.364  32.321  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       2.089 -18.850  30.639  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       0.305 -17.372  31.888  1.00  0.00           H  
ATOM    190  HD3 PRO A  25      -0.237 -18.699  30.860  1.00  0.00           H  
ATOM    191  N   VAL A  26       1.745 -19.192  34.994  1.00  0.00           N  
ATOM    192  CA  VAL A  26       2.386 -19.025  36.304  1.00  0.00           C  
ATOM    193  C   VAL A  26       1.349 -18.724  37.386  1.00  0.00           C  
ATOM    194  O   VAL A  26       1.564 -19.060  38.548  1.00  0.00           O  
ATOM    195  CB  VAL A  26       3.444 -17.893  36.253  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       4.073 -17.840  34.859  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       2.809 -16.526  36.576  1.00  0.00           C  
ATOM    198  H   VAL A  26       1.688 -18.429  34.382  1.00  0.00           H  
ATOM    199  HA  VAL A  26       2.867 -19.931  36.650  1.00  0.00           H  
ATOM    200  HB  VAL A  26       4.225 -18.101  36.977  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       3.388 -17.362  34.174  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       4.285 -18.842  34.518  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       4.990 -17.271  34.903  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       1.843 -16.461  36.102  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       3.445 -15.731  36.215  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       2.690 -16.433  37.646  1.00  0.00           H  
ATOM    207  N   LEU A  27       0.227 -18.128  37.016  1.00  0.00           N  
ATOM    208  CA  LEU A  27      -0.827 -17.825  37.977  1.00  0.00           C  
ATOM    209  C   LEU A  27      -1.621 -19.078  38.342  1.00  0.00           C  
ATOM    210  O   LEU A  27      -1.985 -19.273  39.496  1.00  0.00           O  
ATOM    211  CB  LEU A  27      -1.759 -16.765  37.385  1.00  0.00           C  
ATOM    212  CG  LEU A  27      -2.869 -16.392  38.372  1.00  0.00           C  
ATOM    213  CD1 LEU A  27      -2.258 -15.823  39.665  1.00  0.00           C  
ATOM    214  CD2 LEU A  27      -3.765 -15.341  37.711  1.00  0.00           C  
ATOM    215  H   LEU A  27       0.043 -17.919  36.079  1.00  0.00           H  
ATOM    216  HA  LEU A  27      -0.383 -17.438  38.878  1.00  0.00           H  
ATOM    217  HB2 LEU A  27      -1.186 -15.878  37.158  1.00  0.00           H  
ATOM    218  HB3 LEU A  27      -2.203 -17.146  36.479  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -3.457 -17.269  38.606  1.00  0.00           H  
ATOM    220 HD11 LEU A  27      -2.005 -16.636  40.331  1.00  0.00           H  
ATOM    221 HD12 LEU A  27      -2.973 -15.174  40.154  1.00  0.00           H  
ATOM    222 HD13 LEU A  27      -1.366 -15.259  39.432  1.00  0.00           H  
ATOM    223 HD21 LEU A  27      -3.151 -14.534  37.337  1.00  0.00           H  
ATOM    224 HD22 LEU A  27      -4.464 -14.957  38.437  1.00  0.00           H  
ATOM    225 HD23 LEU A  27      -4.303 -15.793  36.892  1.00  0.00           H  
ATOM    226  N   VAL A  28      -1.903 -19.921  37.350  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -2.679 -21.134  37.622  1.00  0.00           C  
ATOM    228  C   VAL A  28      -1.933 -21.979  38.653  1.00  0.00           C  
ATOM    229  O   VAL A  28      -2.513 -22.375  39.663  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -2.925 -21.919  36.326  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -1.603 -22.495  35.812  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -3.914 -23.059  36.579  1.00  0.00           C  
ATOM    233  H   VAL A  28      -1.589 -19.709  36.447  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -3.623 -20.853  38.065  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -3.330 -21.251  35.580  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -1.366 -23.399  36.354  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -0.820 -21.772  35.956  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -1.692 -22.719  34.758  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -4.072 -23.605  35.659  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -4.854 -22.653  36.922  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -3.512 -23.726  37.327  1.00  0.00           H  
ATOM    242  N   ILE A  29      -0.652 -22.237  38.418  1.00  0.00           N  
ATOM    243  CA  ILE A  29       0.142 -23.018  39.362  1.00  0.00           C  
ATOM    244  C   ILE A  29       0.177 -22.307  40.713  1.00  0.00           C  
ATOM    245  O   ILE A  29       0.209 -22.944  41.765  1.00  0.00           O  
ATOM    246  CB  ILE A  29       1.566 -23.212  38.843  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       1.506 -23.858  37.459  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       2.336 -24.125  39.805  1.00  0.00           C  
ATOM    249  CD1 ILE A  29       2.915 -23.962  36.876  1.00  0.00           C  
ATOM    250  H   ILE A  29      -0.250 -21.931  37.580  1.00  0.00           H  
ATOM    251  HA  ILE A  29      -0.318 -23.986  39.487  1.00  0.00           H  
ATOM    252  HB  ILE A  29       2.062 -22.255  38.777  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       1.076 -24.846  37.539  1.00  0.00           H  
ATOM    254 HG13 ILE A  29       0.898 -23.251  36.809  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       2.387 -23.663  40.779  1.00  0.00           H  
ATOM    256 HG22 ILE A  29       3.337 -24.282  39.430  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       1.828 -25.074  39.883  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       3.342 -22.974  36.789  1.00  0.00           H  
ATOM    259 HD12 ILE A  29       2.865 -24.422  35.900  1.00  0.00           H  
ATOM    260 HD13 ILE A  29       3.531 -24.565  37.527  1.00  0.00           H  
ATOM    261  N   LEU A  30       0.214 -20.983  40.666  1.00  0.00           N  
ATOM    262  CA  LEU A  30       0.290 -20.190  41.893  1.00  0.00           C  
ATOM    263  C   LEU A  30      -0.835 -20.587  42.851  1.00  0.00           C  
ATOM    264  O   LEU A  30      -0.602 -20.773  44.047  1.00  0.00           O  
ATOM    265  CB  LEU A  30       0.168 -18.698  41.545  1.00  0.00           C  
ATOM    266  CG  LEU A  30       0.713 -17.819  42.681  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       0.832 -16.379  42.173  1.00  0.00           C  
ATOM    268  CD2 LEU A  30      -0.228 -17.866  43.907  1.00  0.00           C  
ATOM    269  H   LEU A  30       0.237 -20.553  39.785  1.00  0.00           H  
ATOM    270  HA  LEU A  30       1.240 -20.366  42.373  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       0.731 -18.497  40.649  1.00  0.00           H  
ATOM    272  HB3 LEU A  30      -0.867 -18.452  41.373  1.00  0.00           H  
ATOM    273  HG  LEU A  30       1.696 -18.171  42.966  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       1.113 -15.731  42.990  1.00  0.00           H  
ATOM    275 HD12 LEU A  30      -0.120 -16.062  41.775  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       1.582 -16.328  41.396  1.00  0.00           H  
ATOM    277 HD21 LEU A  30      -1.240 -18.084  43.596  1.00  0.00           H  
ATOM    278 HD22 LEU A  30      -0.212 -16.915  44.422  1.00  0.00           H  
ATOM    279 HD23 LEU A  30       0.112 -18.635  44.582  1.00  0.00           H  
ATOM    280  N   LEU A  31      -2.050 -20.731  42.338  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -3.181 -21.114  43.183  1.00  0.00           C  
ATOM    282  C   LEU A  31      -2.985 -22.524  43.776  1.00  0.00           C  
ATOM    283  O   LEU A  31      -3.334 -22.806  44.920  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -4.486 -21.067  42.342  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -5.092 -19.648  42.371  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -4.127 -18.642  41.741  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -6.412 -19.632  41.596  1.00  0.00           C  
ATOM    288  H   LEU A  31      -2.205 -20.579  41.379  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -3.251 -20.355  43.949  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -4.262 -21.335  41.318  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -5.206 -21.767  42.743  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -5.280 -19.365  43.397  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -4.568 -17.657  41.767  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -3.936 -18.922  40.717  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -3.199 -18.634  42.293  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -6.213 -19.763  40.542  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -6.908 -18.685  41.754  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -7.045 -20.433  41.945  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.436 -23.389  42.930  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -2.191 -24.796  43.295  1.00  0.00           C  
ATOM    301  C   GLY A  32      -1.372 -24.905  44.591  1.00  0.00           C  
ATOM    302  O   GLY A  32      -1.700 -25.692  45.474  1.00  0.00           O  
ATOM    303  H   GLY A  32      -2.197 -23.002  42.060  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -3.136 -25.304  43.429  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -1.643 -25.276  42.496  1.00  0.00           H  
ATOM    306  N   VAL A  33      -0.342 -24.085  44.698  1.00  0.00           N  
ATOM    307  CA  VAL A  33       0.483 -24.074  45.921  1.00  0.00           C  
ATOM    308  C   VAL A  33      -0.388 -23.672  47.114  1.00  0.00           C  
ATOM    309  O   VAL A  33      -0.327 -24.286  48.179  1.00  0.00           O  
ATOM    310  CB  VAL A  33       1.675 -23.130  45.797  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       2.419 -23.072  47.137  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       2.621 -23.659  44.718  1.00  0.00           C  
ATOM    313  H   VAL A  33      -0.214 -23.467  43.949  1.00  0.00           H  
ATOM    314  HA  VAL A  33       0.849 -25.074  46.110  1.00  0.00           H  
ATOM    315  HB  VAL A  33       1.333 -22.142  45.532  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       3.383 -22.605  46.997  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       2.558 -24.074  47.517  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       1.841 -22.498  47.847  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       2.052 -23.918  43.838  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       3.134 -24.536  45.087  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       3.345 -22.897  44.469  1.00  0.00           H  
ATOM    322  N   VAL A  34      -1.213 -22.654  46.910  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -2.125 -22.174  47.949  1.00  0.00           C  
ATOM    324  C   VAL A  34      -3.133 -23.260  48.337  1.00  0.00           C  
ATOM    325  O   VAL A  34      -3.431 -23.431  49.519  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -2.874 -20.923  47.475  1.00  0.00           C  
ATOM    327  CG1 VAL A  34      -3.879 -20.494  48.548  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -1.877 -19.787  47.229  1.00  0.00           C  
ATOM    329  H   VAL A  34      -1.225 -22.225  46.030  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -1.575 -21.932  48.844  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -3.403 -21.146  46.562  1.00  0.00           H  
ATOM    332 HG11 VAL A  34      -4.724 -21.166  48.539  1.00  0.00           H  
ATOM    333 HG12 VAL A  34      -4.216 -19.488  48.345  1.00  0.00           H  
ATOM    334 HG13 VAL A  34      -3.405 -20.527  49.518  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -1.536 -19.397  48.178  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -2.363 -19.001  46.671  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -1.035 -20.160  46.668  1.00  0.00           H  
ATOM    338  N   GLY A  35      -3.672 -23.982  47.358  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -4.651 -25.020  47.685  1.00  0.00           C  
ATOM    340  C   GLY A  35      -4.053 -25.987  48.711  1.00  0.00           C  
ATOM    341  O   GLY A  35      -4.652 -26.239  49.754  1.00  0.00           O  
ATOM    342  H   GLY A  35      -3.401 -23.805  46.434  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -5.536 -24.559  48.098  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -4.910 -25.565  46.792  1.00  0.00           H  
ATOM    345  N   LEU A  36      -2.867 -26.520  48.418  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -2.208 -27.451  49.336  1.00  0.00           C  
ATOM    347  C   LEU A  36      -1.894 -26.750  50.653  1.00  0.00           C  
ATOM    348  O   LEU A  36      -1.939 -27.365  51.719  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -0.916 -28.020  48.718  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -1.248 -29.216  47.817  1.00  0.00           C  
ATOM    351  CD1 LEU A  36      -2.169 -28.772  46.680  1.00  0.00           C  
ATOM    352  CD2 LEU A  36       0.048 -29.779  47.231  1.00  0.00           C  
ATOM    353  H   LEU A  36      -2.462 -26.335  47.543  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -2.886 -28.268  49.542  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -0.430 -27.255  48.137  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -0.248 -28.349  49.505  1.00  0.00           H  
ATOM    357  HG  LEU A  36      -1.740 -29.979  48.401  1.00  0.00           H  
ATOM    358 HD11 LEU A  36      -3.161 -28.597  47.067  1.00  0.00           H  
ATOM    359 HD12 LEU A  36      -2.207 -29.544  45.926  1.00  0.00           H  
ATOM    360 HD13 LEU A  36      -1.786 -27.865  46.245  1.00  0.00           H  
ATOM    361 HD21 LEU A  36      -0.176 -30.658  46.646  1.00  0.00           H  
ATOM    362 HD22 LEU A  36       0.721 -30.043  48.034  1.00  0.00           H  
ATOM    363 HD23 LEU A  36       0.512 -29.035  46.600  1.00  0.00           H  
ATOM    364  N   SER A  37      -1.580 -25.465  50.578  1.00  0.00           N  
ATOM    365  CA  SER A  37      -1.263 -24.690  51.765  1.00  0.00           C  
ATOM    366  C   SER A  37      -2.445 -24.687  52.732  1.00  0.00           C  
ATOM    367  O   SER A  37      -2.275 -24.402  53.919  1.00  0.00           O  
ATOM    368  CB  SER A  37      -0.926 -23.255  51.364  1.00  0.00           C  
ATOM    369  OG  SER A  37      -2.127 -22.509  51.244  1.00  0.00           O  
ATOM    370  H   SER A  37      -1.566 -25.008  49.712  1.00  0.00           H  
ATOM    371  HA  SER A  37      -0.415 -25.125  52.269  1.00  0.00           H  
ATOM    372  HB2 SER A  37      -0.295 -22.801  52.110  1.00  0.00           H  
ATOM    373  HB3 SER A  37      -0.405 -23.266  50.414  1.00  0.00           H  
ATOM    374  HG  SER A  37      -1.912 -21.658  50.858  1.00  0.00           H  
ATOM    375  N   ALA A  38      -3.643 -25.008  52.237  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -4.820 -25.036  53.099  1.00  0.00           C  
ATOM    377  C   ALA A  38      -4.622 -26.058  54.219  1.00  0.00           C  
ATOM    378  O   ALA A  38      -5.012 -25.828  55.359  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -6.057 -25.417  52.280  1.00  0.00           C  
ATOM    380  H   ALA A  38      -3.747 -25.238  51.289  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -4.966 -24.053  53.519  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -5.981 -26.450  51.975  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -6.122 -24.787  51.405  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -6.940 -25.285  52.885  1.00  0.00           H  
ATOM    385  N   LEU A  39      -4.005 -27.185  53.875  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -3.740 -28.248  54.850  1.00  0.00           C  
ATOM    387  C   LEU A  39      -3.058 -27.672  56.086  1.00  0.00           C  
ATOM    388  O   LEU A  39      -3.149 -28.239  57.172  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -2.864 -29.352  54.239  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -2.583 -30.452  55.283  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -3.902 -31.047  55.809  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -1.740 -31.557  54.637  1.00  0.00           C  
ATOM    393  H   LEU A  39      -3.738 -27.303  52.939  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -4.679 -28.673  55.166  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -3.373 -29.785  53.391  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -1.928 -28.924  53.914  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -2.032 -30.028  56.111  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -3.732 -32.052  56.172  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -4.633 -31.073  55.015  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -4.272 -30.437  56.619  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -2.318 -32.050  53.871  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -1.455 -32.275  55.391  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -0.853 -31.123  54.199  1.00  0.00           H  
ATOM    404  N   THR A  40      -2.361 -26.556  55.914  1.00  0.00           N  
ATOM    405  CA  THR A  40      -1.649 -25.926  57.024  1.00  0.00           C  
ATOM    406  C   THR A  40      -2.497 -24.816  57.633  1.00  0.00           C  
ATOM    407  O   THR A  40      -2.038 -24.070  58.498  1.00  0.00           O  
ATOM    408  CB  THR A  40      -0.336 -25.331  56.513  1.00  0.00           C  
ATOM    409  OG1 THR A  40      -0.621 -24.267  55.617  1.00  0.00           O  
ATOM    410  CG2 THR A  40       0.467 -26.410  55.784  1.00  0.00           C  
ATOM    411  H   THR A  40      -2.313 -26.147  55.024  1.00  0.00           H  
ATOM    412  HA  THR A  40      -1.430 -26.662  57.784  1.00  0.00           H  
ATOM    413  HB  THR A  40       0.242 -24.959  57.346  1.00  0.00           H  
ATOM    414  HG1 THR A  40      -1.445 -23.860  55.892  1.00  0.00           H  
ATOM    415 HG21 THR A  40       1.359 -25.971  55.361  1.00  0.00           H  
ATOM    416 HG22 THR A  40      -0.134 -26.834  54.993  1.00  0.00           H  
ATOM    417 HG23 THR A  40       0.745 -27.186  56.482  1.00  0.00           H  
ATOM    418  N   GLY A  41      -3.754 -24.738  57.203  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -4.678 -23.746  57.745  1.00  0.00           C  
ATOM    420  C   GLY A  41      -5.396 -24.300  58.976  1.00  0.00           C  
ATOM    421  O   GLY A  41      -5.621 -25.508  59.083  1.00  0.00           O  
ATOM    422  H   GLY A  41      -4.081 -25.396  56.560  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -4.132 -22.855  58.021  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -5.408 -23.495  56.993  1.00  0.00           H  
ATOM    425  N   TYR A  42      -5.774 -23.410  59.889  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -6.499 -23.818  61.096  1.00  0.00           C  
ATOM    427  C   TYR A  42      -7.951 -24.171  60.761  1.00  0.00           C  
ATOM    428  O   TYR A  42      -8.517 -23.631  59.808  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -6.462 -22.700  62.156  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -6.259 -23.281  63.538  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -4.971 -23.632  63.954  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -7.351 -23.460  64.402  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -4.770 -24.163  65.232  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -7.147 -23.994  65.682  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -5.856 -24.344  66.097  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -5.651 -24.864  67.358  1.00  0.00           O  
ATOM    437  H   TYR A  42      -5.586 -22.462  59.723  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -6.017 -24.699  61.493  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -5.645 -22.031  61.934  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -7.389 -22.153  62.139  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -4.134 -23.493  63.288  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -8.346 -23.190  64.079  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -3.776 -24.432  65.550  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -7.985 -24.134  66.349  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -5.841 -24.174  67.998  1.00  0.00           H  
ATOM    446  N   LEU A  43      -8.536 -25.117  61.495  1.00  0.00           N  
ATOM    447  CA  LEU A  43      -9.896 -25.567  61.190  1.00  0.00           C  
ATOM    448  C   LEU A  43     -10.816 -24.382  60.890  1.00  0.00           C  
ATOM    449  O   LEU A  43     -11.546 -24.425  59.899  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -10.461 -26.330  62.399  1.00  0.00           C  
ATOM    451  CG  LEU A  43     -11.897 -26.804  62.121  1.00  0.00           C  
ATOM    452  CD1 LEU A  43     -11.916 -27.808  60.955  1.00  0.00           C  
ATOM    453  CD2 LEU A  43     -12.447 -27.461  63.389  1.00  0.00           C  
ATOM    454  H   LEU A  43      -8.003 -25.601  62.162  1.00  0.00           H  
ATOM    455  HA  LEU A  43      -9.868 -26.232  60.342  1.00  0.00           H  
ATOM    456  HB2 LEU A  43      -9.838 -27.191  62.604  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -10.463 -25.682  63.259  1.00  0.00           H  
ATOM    458  HG  LEU A  43     -12.520 -25.958  61.871  1.00  0.00           H  
ATOM    459 HD11 LEU A  43     -12.783 -28.452  61.040  1.00  0.00           H  
ATOM    460 HD12 LEU A  43     -11.020 -28.411  60.974  1.00  0.00           H  
ATOM    461 HD13 LEU A  43     -11.965 -27.269  60.021  1.00  0.00           H  
ATOM    462 HD21 LEU A  43     -12.671 -26.695  64.119  1.00  0.00           H  
ATOM    463 HD22 LEU A  43     -11.710 -28.139  63.795  1.00  0.00           H  
ATOM    464 HD23 LEU A  43     -13.347 -28.004  63.152  1.00  0.00           H  
ATOM    465  N   ASP A  44     -10.782 -23.319  61.690  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -11.590 -22.124  61.475  1.00  0.00           C  
ATOM    467  C   ASP A  44     -10.938 -21.088  60.578  1.00  0.00           C  
ATOM    468  O   ASP A  44     -11.597 -20.280  59.925  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -11.889 -21.486  62.839  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -12.869 -22.367  63.617  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -13.446 -23.250  63.009  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -13.028 -22.146  64.807  1.00  0.00           O  
ATOM    473  H   ASP A  44     -10.217 -23.224  62.483  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -12.537 -22.427  61.051  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -10.971 -21.387  63.405  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -12.327 -20.510  62.694  1.00  0.00           H  
ATOM    477  N   TYR A  45      -9.617 -21.091  60.635  1.00  0.00           N  
ATOM    478  CA  TYR A  45      -8.784 -20.126  59.942  1.00  0.00           C  
ATOM    479  C   TYR A  45      -8.437 -20.556  58.532  1.00  0.00           C  
ATOM    480  O   TYR A  45      -7.724 -19.820  57.845  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -7.488 -19.906  60.743  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -6.888 -18.557  60.422  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -7.346 -17.423  61.101  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -5.882 -18.436  59.451  1.00  0.00           C  
ATOM    485  CE1 TYR A  45      -6.806 -16.168  60.807  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -5.340 -17.176  59.161  1.00  0.00           C  
ATOM    487  CZ  TYR A  45      -5.806 -16.042  59.839  1.00  0.00           C  
ATOM    488  OH  TYR A  45      -5.279 -14.800  59.548  1.00  0.00           O  
ATOM    489  H   TYR A  45      -9.158 -21.814  61.115  1.00  0.00           H  
ATOM    490  HA  TYR A  45      -9.315 -19.186  59.890  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -7.711 -19.945  61.798  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -6.778 -20.676  60.493  1.00  0.00           H  
ATOM    493  HD1 TYR A  45      -8.115 -17.519  61.851  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -5.523 -19.314  58.932  1.00  0.00           H  
ATOM    495  HE1 TYR A  45      -7.162 -15.293  61.332  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -4.568 -17.080  58.414  1.00  0.00           H  
ATOM    497  HH  TYR A  45      -5.563 -14.556  58.665  1.00  0.00           H  
ATOM    498  N   VAL A  46      -8.895 -21.722  58.072  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -8.571 -22.181  56.727  1.00  0.00           C  
ATOM    500  C   VAL A  46      -9.748 -21.940  55.785  1.00  0.00           C  
ATOM    501  O   VAL A  46      -9.665 -22.233  54.595  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -8.281 -23.691  56.797  1.00  0.00           C  
ATOM    503  CG1 VAL A  46      -9.585 -24.452  57.059  1.00  0.00           C  
ATOM    504  CG2 VAL A  46      -7.671 -24.180  55.475  1.00  0.00           C  
ATOM    505  H   VAL A  46      -9.504 -22.318  58.553  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -7.700 -21.667  56.357  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -7.597 -23.889  57.609  1.00  0.00           H  
ATOM    508 HG11 VAL A  46     -10.167 -24.488  56.150  1.00  0.00           H  
ATOM    509 HG12 VAL A  46     -10.148 -23.943  57.826  1.00  0.00           H  
ATOM    510 HG13 VAL A  46      -9.360 -25.456  57.383  1.00  0.00           H  
ATOM    511 HG21 VAL A  46      -7.242 -25.161  55.618  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -6.900 -23.496  55.154  1.00  0.00           H  
ATOM    513 HG23 VAL A  46      -8.442 -24.234  54.720  1.00  0.00           H  
ATOM    514  N   LEU A  47     -10.834 -21.371  56.319  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -12.022 -21.046  55.531  1.00  0.00           C  
ATOM    516  C   LEU A  47     -11.881 -19.689  54.837  1.00  0.00           C  
ATOM    517  O   LEU A  47     -12.434 -19.462  53.765  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -13.262 -21.056  56.426  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -13.497 -22.476  56.956  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -14.617 -22.446  57.999  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -13.884 -23.420  55.801  1.00  0.00           C  
ATOM    522  H   LEU A  47     -10.836 -21.084  57.256  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -12.139 -21.773  54.751  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -13.113 -20.382  57.257  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -14.119 -20.739  55.854  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -12.588 -22.833  57.420  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -15.558 -22.239  57.509  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -14.414 -21.674  58.726  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -14.671 -23.403  58.493  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -14.463 -22.884  55.060  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -14.468 -24.243  56.183  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -12.987 -23.808  55.342  1.00  0.00           H  
ATOM    533  N   LEU A  48     -11.171 -18.784  55.490  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -11.006 -17.438  54.942  1.00  0.00           C  
ATOM    535  C   LEU A  48     -10.515 -17.541  53.492  1.00  0.00           C  
ATOM    536  O   LEU A  48     -11.141 -16.971  52.596  1.00  0.00           O  
ATOM    537  CB  LEU A  48      -9.975 -16.650  55.789  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -10.656 -15.509  56.570  1.00  0.00           C  
ATOM    539  CD1 LEU A  48     -11.270 -14.480  55.590  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -11.750 -16.087  57.499  1.00  0.00           C  
ATOM    541  H   LEU A  48     -10.780 -19.066  56.343  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -11.961 -16.929  54.957  1.00  0.00           H  
ATOM    543  HB2 LEU A  48      -9.514 -17.324  56.489  1.00  0.00           H  
ATOM    544  HB3 LEU A  48      -9.209 -16.227  55.149  1.00  0.00           H  
ATOM    545  HG  LEU A  48      -9.910 -15.011  57.172  1.00  0.00           H  
ATOM    546 HD11 LEU A  48     -10.800 -14.564  54.618  1.00  0.00           H  
ATOM    547 HD12 LEU A  48     -11.112 -13.486  55.976  1.00  0.00           H  
ATOM    548 HD13 LEU A  48     -12.334 -14.658  55.488  1.00  0.00           H  
ATOM    549 HD21 LEU A  48     -11.761 -15.527  58.422  1.00  0.00           H  
ATOM    550 HD22 LEU A  48     -11.544 -17.127  57.715  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -12.718 -16.007  57.022  1.00  0.00           H  
ATOM    552  N   PRO A  49      -9.459 -18.273  53.218  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -8.985 -18.439  51.825  1.00  0.00           C  
ATOM    554  C   PRO A  49      -9.882 -19.406  51.055  1.00  0.00           C  
ATOM    555  O   PRO A  49     -10.077 -19.255  49.853  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -7.562 -18.993  51.982  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -7.575 -19.716  53.292  1.00  0.00           C  
ATOM    558  CD  PRO A  49      -8.610 -19.003  54.176  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -8.953 -17.486  51.330  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -7.324 -19.672  51.169  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -6.848 -18.184  52.014  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -7.861 -20.753  53.139  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -6.601 -19.671  53.758  1.00  0.00           H  
ATOM    564  HD2 PRO A  49      -9.186 -19.725  54.723  1.00  0.00           H  
ATOM    565  HD3 PRO A  49      -8.128 -18.312  54.849  1.00  0.00           H  
ATOM    566  N   ALA A  50     -10.368 -20.444  51.746  1.00  0.00           N  
ATOM    567  CA  ALA A  50     -11.151 -21.472  51.051  1.00  0.00           C  
ATOM    568  C   ALA A  50     -12.155 -20.808  50.126  1.00  0.00           C  
ATOM    569  O   ALA A  50     -12.176 -21.102  48.930  1.00  0.00           O  
ATOM    570  CB  ALA A  50     -11.895 -22.350  52.057  1.00  0.00           C  
ATOM    571  H   ALA A  50     -10.061 -20.555  52.671  1.00  0.00           H  
ATOM    572  HA  ALA A  50     -10.486 -22.088  50.472  1.00  0.00           H  
ATOM    573  HB1 ALA A  50     -11.209 -22.694  52.816  1.00  0.00           H  
ATOM    574  HB2 ALA A  50     -12.323 -23.201  51.545  1.00  0.00           H  
ATOM    575  HB3 ALA A  50     -12.684 -21.774  52.514  1.00  0.00           H  
ATOM    576  N   LEU A  51     -12.968 -19.902  50.641  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -13.923 -19.210  49.807  1.00  0.00           C  
ATOM    578  C   LEU A  51     -13.207 -18.306  48.817  1.00  0.00           C  
ATOM    579  O   LEU A  51     -13.643 -18.145  47.676  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -14.864 -18.382  50.681  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -15.823 -17.570  49.807  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -16.605 -18.500  48.865  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -16.793 -16.817  50.716  1.00  0.00           C  
ATOM    584  H   LEU A  51     -12.983 -19.701  51.601  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -14.501 -19.941  49.264  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -15.432 -19.044  51.319  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -14.283 -17.708  51.291  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -15.265 -16.856  49.220  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -16.005 -18.708  47.990  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -17.525 -18.024  48.558  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -16.834 -19.428  49.373  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -17.604 -16.422  50.126  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -16.270 -16.003  51.198  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -17.184 -17.489  51.466  1.00  0.00           H  
ATOM    595  N   ALA A  52     -12.111 -17.707  49.266  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -11.337 -16.801  48.442  1.00  0.00           C  
ATOM    597  C   ALA A  52     -10.756 -17.515  47.230  1.00  0.00           C  
ATOM    598  O   ALA A  52     -10.494 -16.907  46.205  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -10.207 -16.164  49.268  1.00  0.00           C  
ATOM    600  H   ALA A  52     -11.779 -17.866  50.175  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -12.007 -16.010  48.135  1.00  0.00           H  
ATOM    602  HB1 ALA A  52      -9.998 -15.173  48.888  1.00  0.00           H  
ATOM    603  HB2 ALA A  52      -9.313 -16.766  49.196  1.00  0.00           H  
ATOM    604  HB3 ALA A  52     -10.513 -16.091  50.301  1.00  0.00           H  
ATOM    605  N   ILE A  53     -10.508 -18.806  47.356  1.00  0.00           N  
ATOM    606  CA  ILE A  53      -9.948 -19.542  46.242  1.00  0.00           C  
ATOM    607  C   ILE A  53     -10.956 -19.663  45.088  1.00  0.00           C  
ATOM    608  O   ILE A  53     -10.599 -19.492  43.921  1.00  0.00           O  
ATOM    609  CB  ILE A  53      -9.528 -20.933  46.720  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -8.337 -20.799  47.674  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -9.124 -21.795  45.523  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -8.079 -22.131  48.383  1.00  0.00           C  
ATOM    613  H   ILE A  53     -10.755 -19.290  48.172  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -9.062 -19.008  45.919  1.00  0.00           H  
ATOM    615  HB  ILE A  53     -10.356 -21.396  47.234  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -7.461 -20.517  47.112  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -8.544 -20.040  48.406  1.00  0.00           H  
ATOM    618 HG21 ILE A  53      -8.489 -21.220  44.866  1.00  0.00           H  
ATOM    619 HG22 ILE A  53     -10.009 -22.106  44.989  1.00  0.00           H  
ATOM    620 HG23 ILE A  53      -8.589 -22.666  45.872  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -9.015 -22.554  48.713  1.00  0.00           H  
ATOM    622 HD12 ILE A  53      -7.439 -21.965  49.238  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -7.597 -22.812  47.699  1.00  0.00           H  
ATOM    624  N   PHE A  54     -12.212 -19.991  45.431  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -13.274 -20.184  44.438  1.00  0.00           C  
ATOM    626  C   PHE A  54     -13.642 -18.899  43.708  1.00  0.00           C  
ATOM    627  O   PHE A  54     -13.987 -18.936  42.527  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -14.532 -20.758  45.098  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -14.264 -22.167  45.577  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -14.181 -23.218  44.656  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -14.108 -22.422  46.945  1.00  0.00           C  
ATOM    632  CE1 PHE A  54     -13.941 -24.523  45.103  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -13.868 -23.726  47.392  1.00  0.00           C  
ATOM    634  CZ  PHE A  54     -13.784 -24.777  46.471  1.00  0.00           C  
ATOM    635  H   PHE A  54     -12.439 -20.139  46.371  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -12.925 -20.899  43.711  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -14.814 -20.137  45.936  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -15.338 -20.774  44.379  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -14.299 -23.024  43.601  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -14.172 -21.612  47.655  1.00  0.00           H  
ATOM    641  HE1 PHE A  54     -13.878 -25.335  44.394  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -13.748 -23.920  48.447  1.00  0.00           H  
ATOM    643  HZ  PHE A  54     -13.599 -25.784  46.816  1.00  0.00           H  
ATOM    644  N   ILE A  55     -13.591 -17.770  44.402  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -13.944 -16.500  43.782  1.00  0.00           C  
ATOM    646  C   ILE A  55     -12.933 -16.165  42.692  1.00  0.00           C  
ATOM    647  O   ILE A  55     -13.297 -15.629  41.649  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -13.984 -15.389  44.849  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -14.719 -14.156  44.325  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -12.557 -14.981  45.234  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -14.901 -13.172  45.483  1.00  0.00           C  
ATOM    652  H   ILE A  55     -13.320 -17.764  45.341  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -14.907 -16.584  43.310  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -14.493 -15.764  45.725  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -14.137 -13.691  43.540  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -15.685 -14.441  43.939  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -12.179 -14.246  44.535  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -11.933 -15.841  45.202  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -12.551 -14.567  46.232  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -15.388 -13.674  46.306  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -15.505 -12.336  45.162  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -13.933 -12.814  45.806  1.00  0.00           H  
ATOM    663  N   GLY A  56     -11.664 -16.484  42.931  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -10.642 -16.202  41.939  1.00  0.00           C  
ATOM    665  C   GLY A  56     -10.957 -16.937  40.644  1.00  0.00           C  
ATOM    666  O   GLY A  56     -10.859 -16.370  39.559  1.00  0.00           O  
ATOM    667  H   GLY A  56     -11.416 -16.917  43.775  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -10.602 -15.138  41.753  1.00  0.00           H  
ATOM    669  HA3 GLY A  56      -9.685 -16.540  42.309  1.00  0.00           H  
ATOM    670  N   LEU A  57     -11.384 -18.190  40.767  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -11.764 -18.985  39.611  1.00  0.00           C  
ATOM    672  C   LEU A  57     -13.064 -18.459  39.002  1.00  0.00           C  
ATOM    673  O   LEU A  57     -13.284 -18.579  37.797  1.00  0.00           O  
ATOM    674  CB  LEU A  57     -11.929 -20.455  40.008  1.00  0.00           C  
ATOM    675  CG  LEU A  57     -10.671 -20.946  40.737  1.00  0.00           C  
ATOM    676  CD1 LEU A  57     -10.868 -22.403  41.166  1.00  0.00           C  
ATOM    677  CD2 LEU A  57      -9.450 -20.846  39.810  1.00  0.00           C  
ATOM    678  H   LEU A  57     -11.491 -18.598  41.651  1.00  0.00           H  
ATOM    679  HA  LEU A  57     -11.006 -18.912  38.848  1.00  0.00           H  
ATOM    680  HB2 LEU A  57     -12.784 -20.559  40.657  1.00  0.00           H  
ATOM    681  HB3 LEU A  57     -12.078 -21.050  39.119  1.00  0.00           H  
ATOM    682  HG  LEU A  57     -10.507 -20.336  41.615  1.00  0.00           H  
ATOM    683 HD11 LEU A  57     -11.685 -22.465  41.868  1.00  0.00           H  
ATOM    684 HD12 LEU A  57      -9.964 -22.767  41.630  1.00  0.00           H  
ATOM    685 HD13 LEU A  57     -11.092 -23.006  40.298  1.00  0.00           H  
ATOM    686 HD21 LEU A  57      -8.666 -21.498  40.169  1.00  0.00           H  
ATOM    687 HD22 LEU A  57      -9.087 -19.829  39.802  1.00  0.00           H  
ATOM    688 HD23 LEU A  57      -9.728 -21.137  38.808  1.00  0.00           H  
ATOM    689  N   THR A  58     -13.953 -17.913  39.834  1.00  0.00           N  
ATOM    690  CA  THR A  58     -15.227 -17.433  39.303  1.00  0.00           C  
ATOM    691  C   THR A  58     -14.948 -16.401  38.213  1.00  0.00           C  
ATOM    692  O   THR A  58     -15.383 -16.567  37.074  1.00  0.00           O  
ATOM    693  CB  THR A  58     -16.019 -16.783  40.437  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -16.017 -17.650  41.561  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -17.457 -16.529  39.990  1.00  0.00           C  
ATOM    696  H   THR A  58     -13.746 -17.875  40.789  1.00  0.00           H  
ATOM    697  HA  THR A  58     -15.788 -18.257  38.893  1.00  0.00           H  
ATOM    698  HB  THR A  58     -15.558 -15.844  40.704  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -16.789 -18.218  41.499  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -17.897 -17.456  39.657  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -17.459 -15.817  39.178  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -18.026 -16.135  40.819  1.00  0.00           H  
ATOM    703  N   ILE A  59     -14.229 -15.335  38.559  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -13.904 -14.278  37.606  1.00  0.00           C  
ATOM    705  C   ILE A  59     -13.072 -14.808  36.454  1.00  0.00           C  
ATOM    706  O   ILE A  59     -13.116 -14.278  35.343  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -13.156 -13.128  38.298  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -14.013 -12.562  39.433  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -12.874 -12.011  37.288  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -13.168 -11.602  40.272  1.00  0.00           C  
ATOM    711  H   ILE A  59     -14.002 -15.156  39.496  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -14.832 -13.887  37.216  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -12.221 -13.495  38.702  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -14.854 -12.028  39.013  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -14.372 -13.367  40.056  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -13.800 -11.703  36.828  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -12.195 -12.371  36.527  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -12.427 -11.171  37.797  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -13.798 -11.109  40.999  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -12.716 -10.863  39.628  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -12.396 -12.158  40.783  1.00  0.00           H  
ATOM    722  N   TYR A  60     -12.303 -15.844  36.728  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -11.439 -16.451  35.739  1.00  0.00           C  
ATOM    724  C   TYR A  60     -12.226 -17.024  34.561  1.00  0.00           C  
ATOM    725  O   TYR A  60     -11.715 -17.137  33.450  1.00  0.00           O  
ATOM    726  CB  TYR A  60     -10.681 -17.589  36.415  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -9.590 -18.068  35.508  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -8.361 -17.406  35.496  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -9.806 -19.172  34.679  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -7.343 -17.850  34.652  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -8.790 -19.616  33.834  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -7.558 -18.957  33.819  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -6.563 -19.400  32.981  1.00  0.00           O  
ATOM    734  H   TYR A  60     -12.320 -16.288  37.600  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -10.721 -15.707  35.429  1.00  0.00           H  
ATOM    736  HB2 TYR A  60     -10.255 -17.243  37.346  1.00  0.00           H  
ATOM    737  HB3 TYR A  60     -11.360 -18.401  36.609  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -8.200 -16.554  36.138  1.00  0.00           H  
ATOM    739  HD2 TYR A  60     -10.758 -19.681  34.692  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -6.395 -17.339  34.645  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -8.954 -20.469  33.192  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -6.971 -19.928  32.292  1.00  0.00           H  
ATOM    743  N   ALA A  61     -13.475 -17.405  34.826  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -14.321 -17.986  33.785  1.00  0.00           C  
ATOM    745  C   ALA A  61     -14.549 -16.983  32.655  1.00  0.00           C  
ATOM    746  O   ALA A  61     -14.502 -17.340  31.477  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -15.676 -18.405  34.368  1.00  0.00           C  
ATOM    748  H   ALA A  61     -13.839 -17.231  35.719  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -13.827 -18.866  33.401  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -16.306 -18.781  33.574  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -16.152 -17.553  34.829  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -15.528 -19.180  35.105  1.00  0.00           H  
ATOM    753  N   ILE A  62     -14.796 -15.730  33.026  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -15.035 -14.664  32.059  1.00  0.00           C  
ATOM    755  C   ILE A  62     -13.769 -14.343  31.272  1.00  0.00           C  
ATOM    756  O   ILE A  62     -13.836 -13.793  30.172  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -15.529 -13.392  32.762  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -16.722 -13.728  33.675  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -15.952 -12.351  31.716  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -17.841 -14.411  32.880  1.00  0.00           C  
ATOM    761  H   ILE A  62     -14.827 -15.500  33.977  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -15.795 -14.992  31.366  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -14.726 -12.985  33.358  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -16.393 -14.388  34.463  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -17.104 -12.816  34.111  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -16.669 -12.790  31.036  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -15.085 -12.026  31.159  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -16.399 -11.502  32.211  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -17.619 -15.463  32.782  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -17.922 -13.969  31.898  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -18.778 -14.291  33.404  1.00  0.00           H  
ATOM    772  N   GLN A  63     -12.608 -14.687  31.831  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -11.341 -14.425  31.156  1.00  0.00           C  
ATOM    774  C   GLN A  63     -11.237 -15.258  29.887  1.00  0.00           C  
ATOM    775  O   GLN A  63     -10.826 -14.744  28.846  1.00  0.00           O  
ATOM    776  CB  GLN A  63     -10.176 -14.744  32.091  1.00  0.00           C  
ATOM    777  CG  GLN A  63     -10.291 -13.889  33.352  1.00  0.00           C  
ATOM    778  CD  GLN A  63     -10.145 -12.416  32.992  1.00  0.00           C  
ATOM    779  OE1 GLN A  63      -9.178 -12.033  32.332  1.00  0.00           O  
ATOM    780  NE2 GLN A  63     -11.049 -11.564  33.383  1.00  0.00           N  
ATOM    781  H   GLN A  63     -12.593 -15.172  32.681  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -11.292 -13.391  30.859  1.00  0.00           H  
ATOM    783  HB2 GLN A  63     -10.201 -15.789  32.357  1.00  0.00           H  
ATOM    784  HB3 GLN A  63      -9.244 -14.523  31.594  1.00  0.00           H  
ATOM    785  HG2 GLN A  63     -11.259 -14.053  33.805  1.00  0.00           H  
ATOM    786  HG3 GLN A  63      -9.516 -14.168  34.050  1.00  0.00           H  
ATOM    787 HE21 GLN A  63     -11.818 -11.870  33.907  1.00  0.00           H  
ATOM    788 HE22 GLN A  63     -10.961 -10.615  33.155  1.00  0.00           H  
ATOM    789  N   ARG A  64     -11.550 -16.548  29.972  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -11.415 -17.423  28.818  1.00  0.00           C  
ATOM    791  C   ARG A  64     -12.085 -16.813  27.595  1.00  0.00           C  
ATOM    792  O   ARG A  64     -11.623 -16.972  26.463  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -12.060 -18.784  29.131  1.00  0.00           C  
ATOM    794  CG  ARG A  64     -11.867 -19.742  27.950  1.00  0.00           C  
ATOM    795  CD  ARG A  64     -12.472 -21.105  28.303  1.00  0.00           C  
ATOM    796  NE  ARG A  64     -11.696 -21.743  29.360  1.00  0.00           N  
ATOM    797  CZ  ARG A  64     -12.058 -22.917  29.871  1.00  0.00           C  
ATOM    798  NH1 ARG A  64     -13.140 -23.512  29.445  1.00  0.00           N  
ATOM    799  NH2 ARG A  64     -11.335 -23.476  30.804  1.00  0.00           N  
ATOM    800  H   ARG A  64     -11.763 -16.959  30.836  1.00  0.00           H  
ATOM    801  HA  ARG A  64     -10.359 -17.575  28.658  1.00  0.00           H  
ATOM    802  HB2 ARG A  64     -11.598 -19.206  30.012  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -13.117 -18.649  29.311  1.00  0.00           H  
ATOM    804  HG2 ARG A  64     -12.361 -19.345  27.075  1.00  0.00           H  
ATOM    805  HG3 ARG A  64     -10.813 -19.859  27.749  1.00  0.00           H  
ATOM    806  HD2 ARG A  64     -13.485 -20.964  28.642  1.00  0.00           H  
ATOM    807  HD3 ARG A  64     -12.470 -21.733  27.424  1.00  0.00           H  
ATOM    808  HE  ARG A  64     -10.887 -21.302  29.697  1.00  0.00           H  
ATOM    809 HH11 ARG A  64     -13.698 -23.085  28.732  1.00  0.00           H  
ATOM    810 HH12 ARG A  64     -13.412 -24.394  29.830  1.00  0.00           H  
ATOM    811 HH21 ARG A  64     -10.506 -23.022  31.133  1.00  0.00           H  
ATOM    812 HH22 ARG A  64     -11.607 -24.358  31.188  1.00  0.00           H  
ATOM    813  N   LYS A  65     -13.184 -16.120  27.842  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -13.934 -15.475  26.769  1.00  0.00           C  
ATOM    815  C   LYS A  65     -13.200 -14.230  26.235  1.00  0.00           C  
ATOM    816  O   LYS A  65     -13.208 -13.932  25.042  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -15.315 -15.078  27.293  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -16.161 -14.552  26.129  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -17.579 -14.197  26.604  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -18.411 -15.467  26.822  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -19.834 -15.086  27.056  1.00  0.00           N  
ATOM    822  H   LYS A  65     -13.462 -16.012  28.779  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -14.071 -16.222  26.002  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -15.787 -15.942  27.734  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -15.205 -14.305  28.039  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -15.692 -13.670  25.722  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -16.221 -15.312  25.363  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -17.520 -13.646  27.531  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -18.059 -13.586  25.855  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -18.347 -16.096  25.948  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -18.045 -16.005  27.682  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -20.455 -15.710  26.504  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -19.979 -14.098  26.762  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -20.058 -15.185  28.066  1.00  0.00           H  
ATOM    835  N   ARG A  66     -12.581 -13.518  27.177  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -11.835 -12.283  26.882  1.00  0.00           C  
ATOM    837  C   ARG A  66     -10.519 -12.563  26.155  1.00  0.00           C  
ATOM    838  O   ARG A  66     -10.153 -11.863  25.211  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -11.529 -11.541  28.196  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -12.824 -11.064  28.877  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -13.383  -9.810  28.190  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -14.608  -9.381  28.861  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -15.809  -9.779  28.441  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -15.918 -10.598  27.428  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -16.884  -9.358  29.051  1.00  0.00           N  
ATOM    846  H   ARG A  66     -12.619 -13.880  28.087  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -12.435 -11.653  26.252  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -11.004 -12.209  28.863  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -10.902 -10.687  27.986  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -13.560 -11.852  28.827  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -12.615 -10.837  29.911  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -12.653  -9.017  28.254  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -13.592 -10.013  27.154  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -14.545  -8.778  29.633  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -15.098 -10.931  26.963  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -16.822 -10.893  27.118  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -16.804  -8.738  29.832  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -17.784  -9.655  28.738  1.00  0.00           H  
ATOM    859  N   GLN A  67      -9.807 -13.572  26.625  1.00  0.00           N  
ATOM    860  CA  GLN A  67      -8.517 -13.913  26.029  1.00  0.00           C  
ATOM    861  C   GLN A  67      -8.652 -14.040  24.513  1.00  0.00           C  
ATOM    862  O   GLN A  67      -7.817 -13.521  23.771  1.00  0.00           O  
ATOM    863  CB  GLN A  67      -7.994 -15.230  26.596  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -7.624 -15.049  28.068  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -7.178 -16.385  28.652  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -7.953 -17.341  28.673  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -5.970 -16.509  29.127  1.00  0.00           N  
ATOM    868  H   GLN A  67     -10.170 -14.060  27.393  1.00  0.00           H  
ATOM    869  HA  GLN A  67      -7.809 -13.129  26.254  1.00  0.00           H  
ATOM    870  HB2 GLN A  67      -8.758 -15.988  26.506  1.00  0.00           H  
ATOM    871  HB3 GLN A  67      -7.118 -15.537  26.042  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -6.816 -14.334  28.150  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -8.481 -14.687  28.613  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -5.355 -15.747  29.106  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -5.677 -17.365  29.503  1.00  0.00           H  
ATOM    876  N   ALA A  68      -9.710 -14.709  24.056  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -9.930 -14.871  22.619  1.00  0.00           C  
ATOM    878  C   ALA A  68      -8.855 -15.763  21.993  1.00  0.00           C  
ATOM    879  O   ALA A  68      -9.150 -16.575  21.117  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -9.923 -13.494  21.939  1.00  0.00           C  
ATOM    881  H   ALA A  68     -10.351 -15.089  24.693  1.00  0.00           H  
ATOM    882  HA  ALA A  68     -10.892 -15.331  22.440  1.00  0.00           H  
ATOM    883  HB1 ALA A  68     -10.486 -13.542  21.018  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -8.906 -13.198  21.721  1.00  0.00           H  
ATOM    885  HB3 ALA A  68     -10.375 -12.767  22.597  1.00  0.00           H  
ATOM    886  N   ASP A  69      -7.611 -15.600  22.439  1.00  0.00           N  
ATOM    887  CA  ASP A  69      -6.504 -16.391  21.910  1.00  0.00           C  
ATOM    888  C   ASP A  69      -6.399 -16.215  20.398  1.00  0.00           C  
ATOM    889  O   ASP A  69      -6.032 -17.142  19.679  1.00  0.00           O  
ATOM    890  CB  ASP A  69      -6.701 -17.871  22.251  1.00  0.00           C  
ATOM    891  CG  ASP A  69      -6.489 -18.093  23.745  1.00  0.00           C  
ATOM    892  OD1 ASP A  69      -5.945 -17.207  24.383  1.00  0.00           O  
ATOM    893  OD2 ASP A  69      -6.877 -19.143  24.229  1.00  0.00           O  
ATOM    894  H   ASP A  69      -7.430 -14.933  23.128  1.00  0.00           H  
ATOM    895  HA  ASP A  69      -5.585 -16.049  22.364  1.00  0.00           H  
ATOM    896  HB2 ASP A  69      -7.700 -18.176  21.982  1.00  0.00           H  
ATOM    897  HB3 ASP A  69      -5.984 -18.463  21.699  1.00  0.00           H  
ATOM    898  N   ALA A  70      -6.725 -15.015  19.924  1.00  0.00           N  
ATOM    899  CA  ALA A  70      -6.665 -14.725  18.495  1.00  0.00           C  
ATOM    900  C   ALA A  70      -5.230 -14.821  17.991  1.00  0.00           C  
ATOM    901  O   ALA A  70      -4.982 -15.302  16.885  1.00  0.00           O  
ATOM    902  CB  ALA A  70      -7.212 -13.323  18.220  1.00  0.00           C  
ATOM    903  H   ALA A  70      -7.011 -14.314  20.549  1.00  0.00           H  
ATOM    904  HA  ALA A  70      -7.271 -15.445  17.966  1.00  0.00           H  
ATOM    905  HB1 ALA A  70      -7.110 -13.096  17.169  1.00  0.00           H  
ATOM    906  HB2 ALA A  70      -6.658 -12.599  18.799  1.00  0.00           H  
ATOM    907  HB3 ALA A  70      -8.256 -13.282  18.496  1.00  0.00           H  
ATOM    908  N   SER A  71      -4.288 -14.359  18.808  1.00  0.00           N  
ATOM    909  CA  SER A  71      -2.877 -14.396  18.435  1.00  0.00           C  
ATOM    910  C   SER A  71      -2.691 -13.938  16.990  1.00  0.00           C  
ATOM    911  O   SER A  71      -2.843 -14.723  16.053  1.00  0.00           O  
ATOM    912  CB  SER A  71      -2.331 -15.816  18.599  1.00  0.00           C  
ATOM    913  OG  SER A  71      -2.718 -16.602  17.480  1.00  0.00           O  
ATOM    914  H   SER A  71      -4.546 -13.985  19.677  1.00  0.00           H  
ATOM    915  HA  SER A  71      -2.326 -13.734  19.086  1.00  0.00           H  
ATOM    916  HB2 SER A  71      -1.255 -15.785  18.655  1.00  0.00           H  
ATOM    917  HB3 SER A  71      -2.723 -16.247  19.510  1.00  0.00           H  
ATOM    918  HG  SER A  71      -3.201 -17.364  17.807  1.00  0.00           H  
ATOM    919  N   SER A  72      -2.360 -12.662  16.817  1.00  0.00           N  
ATOM    920  CA  SER A  72      -2.156 -12.111  15.482  1.00  0.00           C  
ATOM    921  C   SER A  72      -0.968 -12.780  14.802  1.00  0.00           C  
ATOM    922  O   SER A  72       0.110 -12.753  15.374  1.00  0.00           O  
ATOM    923  CB  SER A  72      -1.914 -10.604  15.572  1.00  0.00           C  
ATOM    924  OG  SER A  72      -0.558 -10.366  15.925  1.00  0.00           O  
ATOM    925  OXT SER A  72      -1.152 -13.311  13.719  1.00  0.00           O  
ATOM    926  H   SER A  72      -2.252 -12.082  17.600  1.00  0.00           H  
ATOM    927  HA  SER A  72      -3.044 -12.287  14.892  1.00  0.00           H  
ATOM    928  HB2 SER A  72      -2.117 -10.147  14.617  1.00  0.00           H  
ATOM    929  HB3 SER A  72      -2.571 -10.178  16.319  1.00  0.00           H  
ATOM    930  HG  SER A  72      -0.386  -9.426  15.825  1.00  0.00           H  
TER     931      SER A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A  13       3.320  -1.424  25.035  1.00  0.00           N  
ATOM      2  CA  ILE A  13       1.900  -1.452  24.586  1.00  0.00           C  
ATOM      3  C   ILE A  13       1.486  -2.902  24.372  1.00  0.00           C  
ATOM      4  O   ILE A  13       0.419  -3.330  24.815  1.00  0.00           O  
ATOM      5  CB  ILE A  13       1.767  -0.673  23.280  1.00  0.00           C  
ATOM      6  CG1 ILE A  13       2.436   0.701  23.436  1.00  0.00           C  
ATOM      7  CG2 ILE A  13       0.286  -0.502  22.934  1.00  0.00           C  
ATOM      8  CD1 ILE A  13       1.882   1.430  24.665  1.00  0.00           C  
ATOM      9  H1  ILE A  13       3.499  -2.231  25.667  1.00  0.00           H  
ATOM     10  H2  ILE A  13       3.506  -0.536  25.545  1.00  0.00           H  
ATOM     11  H3  ILE A  13       3.946  -1.490  24.209  1.00  0.00           H  
ATOM     12  HA  ILE A  13       1.271  -1.007  25.345  1.00  0.00           H  
ATOM     13  HB  ILE A  13       2.255  -1.222  22.490  1.00  0.00           H  
ATOM     14 HG12 ILE A  13       3.502   0.567  23.549  1.00  0.00           H  
ATOM     15 HG13 ILE A  13       2.241   1.293  22.554  1.00  0.00           H  
ATOM     16 HG21 ILE A  13      -0.172  -1.474  22.827  1.00  0.00           H  
ATOM     17 HG22 ILE A  13       0.192   0.043  22.005  1.00  0.00           H  
ATOM     18 HG23 ILE A  13      -0.210   0.044  23.723  1.00  0.00           H  
ATOM     19 HD11 ILE A  13       2.378   1.064  25.552  1.00  0.00           H  
ATOM     20 HD12 ILE A  13       0.819   1.254  24.751  1.00  0.00           H  
ATOM     21 HD13 ILE A  13       2.063   2.488  24.565  1.00  0.00           H  
ATOM     22  N   GLY A  14       2.348  -3.656  23.697  1.00  0.00           N  
ATOM     23  CA  GLY A  14       2.098  -5.065  23.430  1.00  0.00           C  
ATOM     24  C   GLY A  14       2.523  -5.944  24.587  1.00  0.00           C  
ATOM     25  O   GLY A  14       1.855  -6.916  24.926  1.00  0.00           O  
ATOM     26  H   GLY A  14       3.184  -3.266  23.367  1.00  0.00           H  
ATOM     27  HA2 GLY A  14       1.040  -5.208  23.252  1.00  0.00           H  
ATOM     28  HA3 GLY A  14       2.644  -5.360  22.549  1.00  0.00           H  
ATOM     29  N   THR A  15       3.665  -5.605  25.171  1.00  0.00           N  
ATOM     30  CA  THR A  15       4.210  -6.389  26.260  1.00  0.00           C  
ATOM     31  C   THR A  15       3.256  -6.455  27.421  1.00  0.00           C  
ATOM     32  O   THR A  15       3.025  -7.528  27.978  1.00  0.00           O  
ATOM     33  CB  THR A  15       5.524  -5.775  26.743  1.00  0.00           C  
ATOM     34  OG1 THR A  15       5.308  -4.408  27.058  1.00  0.00           O  
ATOM     35  CG2 THR A  15       6.579  -5.886  25.646  1.00  0.00           C  
ATOM     36  H   THR A  15       4.161  -4.821  24.860  1.00  0.00           H  
ATOM     37  HA  THR A  15       4.404  -7.392  25.911  1.00  0.00           H  
ATOM     38  HB  THR A  15       5.864  -6.297  27.624  1.00  0.00           H  
ATOM     39  HG1 THR A  15       5.050  -3.955  26.254  1.00  0.00           H  
ATOM     40 HG21 THR A  15       6.800  -6.926  25.465  1.00  0.00           H  
ATOM     41 HG22 THR A  15       7.475  -5.373  25.957  1.00  0.00           H  
ATOM     42 HG23 THR A  15       6.203  -5.435  24.738  1.00  0.00           H  
ATOM     43  N   THR A  16       2.720  -5.321  27.831  1.00  0.00           N  
ATOM     44  CA  THR A  16       1.842  -5.372  28.971  1.00  0.00           C  
ATOM     45  C   THR A  16       0.646  -6.282  28.729  1.00  0.00           C  
ATOM     46  O   THR A  16       0.502  -7.293  29.413  1.00  0.00           O  
ATOM     47  CB  THR A  16       1.301  -3.953  29.196  1.00  0.00           C  
ATOM     48  OG1 THR A  16       0.506  -3.581  28.081  1.00  0.00           O  
ATOM     49  CG2 THR A  16       2.463  -2.964  29.347  1.00  0.00           C  
ATOM     50  H   THR A  16       2.936  -4.464  27.407  1.00  0.00           H  
ATOM     51  HA  THR A  16       2.345  -5.672  29.876  1.00  0.00           H  
ATOM     52  HB  THR A  16       0.698  -3.937  30.090  1.00  0.00           H  
ATOM     53  HG1 THR A  16       0.361  -2.632  28.123  1.00  0.00           H  
ATOM     54 HG21 THR A  16       2.085  -2.015  29.704  1.00  0.00           H  
ATOM     55 HG22 THR A  16       2.943  -2.821  28.389  1.00  0.00           H  
ATOM     56 HG23 THR A  16       3.179  -3.354  30.055  1.00  0.00           H  
ATOM     57  N   LEU A  17      -0.195  -5.978  27.743  1.00  0.00           N  
ATOM     58  CA  LEU A  17      -1.337  -6.837  27.441  1.00  0.00           C  
ATOM     59  C   LEU A  17      -0.907  -8.282  27.148  1.00  0.00           C  
ATOM     60  O   LEU A  17      -1.546  -9.225  27.611  1.00  0.00           O  
ATOM     61  CB  LEU A  17      -2.009  -6.301  26.158  1.00  0.00           C  
ATOM     62  CG  LEU A  17      -3.217  -7.174  25.765  1.00  0.00           C  
ATOM     63  CD1 LEU A  17      -4.220  -7.259  26.927  1.00  0.00           C  
ATOM     64  CD2 LEU A  17      -3.909  -6.563  24.539  1.00  0.00           C  
ATOM     65  H   LEU A  17      -0.082  -5.201  27.156  1.00  0.00           H  
ATOM     66  HA  LEU A  17      -2.071  -6.808  28.228  1.00  0.00           H  
ATOM     67  HB2 LEU A  17      -2.338  -5.285  26.316  1.00  0.00           H  
ATOM     68  HB3 LEU A  17      -1.289  -6.318  25.351  1.00  0.00           H  
ATOM     69  HG  LEU A  17      -2.877  -8.170  25.518  1.00  0.00           H  
ATOM     70 HD11 LEU A  17      -4.243  -6.318  27.456  1.00  0.00           H  
ATOM     71 HD12 LEU A  17      -3.915  -8.044  27.604  1.00  0.00           H  
ATOM     72 HD13 LEU A  17      -5.204  -7.483  26.543  1.00  0.00           H  
ATOM     73 HD21 LEU A  17      -3.177  -6.367  23.771  1.00  0.00           H  
ATOM     74 HD22 LEU A  17      -4.394  -5.640  24.821  1.00  0.00           H  
ATOM     75 HD23 LEU A  17      -4.647  -7.256  24.164  1.00  0.00           H  
ATOM     76  N   VAL A  18       0.163  -8.451  26.367  1.00  0.00           N  
ATOM     77  CA  VAL A  18       0.649  -9.792  26.013  1.00  0.00           C  
ATOM     78  C   VAL A  18       1.148 -10.538  27.244  1.00  0.00           C  
ATOM     79  O   VAL A  18       1.009 -11.757  27.342  1.00  0.00           O  
ATOM     80  CB  VAL A  18       1.772  -9.726  24.961  1.00  0.00           C  
ATOM     81  CG1 VAL A  18       2.361 -11.128  24.738  1.00  0.00           C  
ATOM     82  CG2 VAL A  18       1.205  -9.196  23.633  1.00  0.00           C  
ATOM     83  H   VAL A  18       0.635  -7.660  26.034  1.00  0.00           H  
ATOM     84  HA  VAL A  18      -0.178 -10.349  25.593  1.00  0.00           H  
ATOM     85  HB  VAL A  18       2.554  -9.070  25.311  1.00  0.00           H  
ATOM     86 HG11 VAL A  18       2.955 -11.132  23.835  1.00  0.00           H  
ATOM     87 HG12 VAL A  18       1.558 -11.844  24.643  1.00  0.00           H  
ATOM     88 HG13 VAL A  18       2.983 -11.396  25.579  1.00  0.00           H  
ATOM     89 HG21 VAL A  18       0.471  -8.427  23.829  1.00  0.00           H  
ATOM     90 HG22 VAL A  18       0.734 -10.004  23.090  1.00  0.00           H  
ATOM     91 HG23 VAL A  18       2.006  -8.785  23.038  1.00  0.00           H  
ATOM     92  N   ALA A  19       1.721  -9.804  28.185  1.00  0.00           N  
ATOM     93  CA  ALA A  19       2.233 -10.386  29.420  1.00  0.00           C  
ATOM     94  C   ALA A  19       1.100 -10.839  30.338  1.00  0.00           C  
ATOM     95  O   ALA A  19       1.324 -11.605  31.273  1.00  0.00           O  
ATOM     96  CB  ALA A  19       3.103  -9.362  30.149  1.00  0.00           C  
ATOM     97  H   ALA A  19       1.778  -8.829  28.109  1.00  0.00           H  
ATOM     98  HA  ALA A  19       2.842 -11.243  29.172  1.00  0.00           H  
ATOM     99  HB1 ALA A  19       3.959  -9.114  29.537  1.00  0.00           H  
ATOM    100  HB2 ALA A  19       3.438  -9.776  31.088  1.00  0.00           H  
ATOM    101  HB3 ALA A  19       2.525  -8.467  30.336  1.00  0.00           H  
ATOM    102  N   LEU A  20      -0.104 -10.320  30.117  1.00  0.00           N  
ATOM    103  CA  LEU A  20      -1.221 -10.655  30.994  1.00  0.00           C  
ATOM    104  C   LEU A  20      -1.487 -12.156  30.979  1.00  0.00           C  
ATOM    105  O   LEU A  20      -1.649 -12.769  32.035  1.00  0.00           O  
ATOM    106  CB  LEU A  20      -2.485  -9.923  30.519  1.00  0.00           C  
ATOM    107  CG  LEU A  20      -3.688 -10.271  31.415  1.00  0.00           C  
ATOM    108  CD1 LEU A  20      -3.396  -9.889  32.875  1.00  0.00           C  
ATOM    109  CD2 LEU A  20      -4.920  -9.511  30.910  1.00  0.00           C  
ATOM    110  H   LEU A  20      -0.232  -9.677  29.388  1.00  0.00           H  
ATOM    111  HA  LEU A  20      -0.987 -10.342  31.998  1.00  0.00           H  
ATOM    112  HB2 LEU A  20      -2.316  -8.856  30.549  1.00  0.00           H  
ATOM    113  HB3 LEU A  20      -2.705 -10.220  29.504  1.00  0.00           H  
ATOM    114  HG  LEU A  20      -3.883 -11.333  31.359  1.00  0.00           H  
ATOM    115 HD11 LEU A  20      -2.797  -8.991  32.906  1.00  0.00           H  
ATOM    116 HD12 LEU A  20      -2.859 -10.693  33.356  1.00  0.00           H  
ATOM    117 HD13 LEU A  20      -4.325  -9.720  33.400  1.00  0.00           H  
ATOM    118 HD21 LEU A  20      -5.809  -9.916  31.372  1.00  0.00           H  
ATOM    119 HD22 LEU A  20      -4.994  -9.618  29.837  1.00  0.00           H  
ATOM    120 HD23 LEU A  20      -4.828  -8.465  31.161  1.00  0.00           H  
ATOM    121  N   SER A  21      -1.516 -12.752  29.798  1.00  0.00           N  
ATOM    122  CA  SER A  21      -1.745 -14.184  29.677  1.00  0.00           C  
ATOM    123  C   SER A  21      -0.498 -14.969  30.070  1.00  0.00           C  
ATOM    124  O   SER A  21      -0.579 -16.132  30.465  1.00  0.00           O  
ATOM    125  CB  SER A  21      -2.147 -14.540  28.249  1.00  0.00           C  
ATOM    126  OG  SER A  21      -2.435 -15.931  28.173  1.00  0.00           O  
ATOM    127  H   SER A  21      -1.375 -12.252  28.967  1.00  0.00           H  
ATOM    128  HA  SER A  21      -2.549 -14.454  30.338  1.00  0.00           H  
ATOM    129  HB2 SER A  21      -3.027 -13.982  27.974  1.00  0.00           H  
ATOM    130  HB3 SER A  21      -1.340 -14.291  27.572  1.00  0.00           H  
ATOM    131  HG  SER A  21      -3.388 -16.035  28.136  1.00  0.00           H  
ATOM    132  N   SER A  22       0.656 -14.329  29.921  1.00  0.00           N  
ATOM    133  CA  SER A  22       1.928 -14.974  30.221  1.00  0.00           C  
ATOM    134  C   SER A  22       1.969 -15.373  31.687  1.00  0.00           C  
ATOM    135  O   SER A  22       2.715 -16.276  32.068  1.00  0.00           O  
ATOM    136  CB  SER A  22       3.097 -14.028  29.919  1.00  0.00           C  
ATOM    137  OG  SER A  22       3.152 -13.009  30.909  1.00  0.00           O  
ATOM    138  H   SER A  22       0.646 -13.404  29.598  1.00  0.00           H  
ATOM    139  HA  SER A  22       2.027 -15.860  29.612  1.00  0.00           H  
ATOM    140  HB2 SER A  22       4.021 -14.580  29.927  1.00  0.00           H  
ATOM    141  HB3 SER A  22       2.953 -13.585  28.942  1.00  0.00           H  
ATOM    142  HG  SER A  22       3.618 -13.364  31.671  1.00  0.00           H  
ATOM    143  N   PHE A  23       1.147 -14.722  32.513  1.00  0.00           N  
ATOM    144  CA  PHE A  23       1.103 -15.069  33.931  1.00  0.00           C  
ATOM    145  C   PHE A  23       0.066 -16.163  34.174  1.00  0.00           C  
ATOM    146  O   PHE A  23       0.006 -16.720  35.253  1.00  0.00           O  
ATOM    147  CB  PHE A  23       0.749 -13.842  34.771  1.00  0.00           C  
ATOM    148  CG  PHE A  23       1.944 -12.920  34.828  1.00  0.00           C  
ATOM    149  CD1 PHE A  23       3.078 -13.296  35.560  1.00  0.00           C  
ATOM    150  CD2 PHE A  23       1.918 -11.696  34.155  1.00  0.00           C  
ATOM    151  CE1 PHE A  23       4.186 -12.444  35.616  1.00  0.00           C  
ATOM    152  CE2 PHE A  23       3.025 -10.844  34.211  1.00  0.00           C  
ATOM    153  CZ  PHE A  23       4.159 -11.217  34.941  1.00  0.00           C  
ATOM    154  H   PHE A  23       0.557 -14.025  32.161  1.00  0.00           H  
ATOM    155  HA  PHE A  23       2.072 -15.437  34.241  1.00  0.00           H  
ATOM    156  HB2 PHE A  23      -0.090 -13.326  34.325  1.00  0.00           H  
ATOM    157  HB3 PHE A  23       0.490 -14.152  35.772  1.00  0.00           H  
ATOM    158  HD1 PHE A  23       3.097 -14.243  36.080  1.00  0.00           H  
ATOM    159  HD2 PHE A  23       1.042 -11.409  33.592  1.00  0.00           H  
ATOM    160  HE1 PHE A  23       5.062 -12.731  36.179  1.00  0.00           H  
ATOM    161  HE2 PHE A  23       3.002  -9.898  33.691  1.00  0.00           H  
ATOM    162  HZ  PHE A  23       5.013 -10.559  34.985  1.00  0.00           H  
ATOM    163  N   THR A  24      -0.731 -16.480  33.160  1.00  0.00           N  
ATOM    164  CA  THR A  24      -1.726 -17.540  33.317  1.00  0.00           C  
ATOM    165  C   THR A  24      -1.013 -18.855  33.707  1.00  0.00           C  
ATOM    166  O   THR A  24      -1.417 -19.499  34.678  1.00  0.00           O  
ATOM    167  CB  THR A  24      -2.556 -17.720  32.031  1.00  0.00           C  
ATOM    168  OG1 THR A  24      -2.753 -16.457  31.426  1.00  0.00           O  
ATOM    169  CG2 THR A  24      -3.922 -18.343  32.337  1.00  0.00           C  
ATOM    170  H   THR A  24      -0.642 -15.982  32.320  1.00  0.00           H  
ATOM    171  HA  THR A  24      -2.375 -17.269  34.137  1.00  0.00           H  
ATOM    172  HB  THR A  24      -2.034 -18.360  31.353  1.00  0.00           H  
ATOM    173  HG1 THR A  24      -2.880 -16.596  30.487  1.00  0.00           H  
ATOM    174 HG21 THR A  24      -4.538 -17.619  32.837  1.00  0.00           H  
ATOM    175 HG22 THR A  24      -3.795 -19.211  32.969  1.00  0.00           H  
ATOM    176 HG23 THR A  24      -4.398 -18.638  31.411  1.00  0.00           H  
ATOM    177  N   PRO A  25       0.053 -19.255  33.020  1.00  0.00           N  
ATOM    178  CA  PRO A  25       0.822 -20.504  33.378  1.00  0.00           C  
ATOM    179  C   PRO A  25       1.450 -20.413  34.780  1.00  0.00           C  
ATOM    180  O   PRO A  25       1.551 -21.403  35.497  1.00  0.00           O  
ATOM    181  CB  PRO A  25       1.903 -20.586  32.286  1.00  0.00           C  
ATOM    182  CG  PRO A  25       2.047 -19.187  31.786  1.00  0.00           C  
ATOM    183  CD  PRO A  25       0.645 -18.598  31.837  1.00  0.00           C  
ATOM    184  HA  PRO A  25       0.174 -21.367  33.318  1.00  0.00           H  
ATOM    185  HB2 PRO A  25       2.839 -20.943  32.699  1.00  0.00           H  
ATOM    186  HB3 PRO A  25       1.577 -21.228  31.484  1.00  0.00           H  
ATOM    187  HG2 PRO A  25       2.715 -18.624  32.429  1.00  0.00           H  
ATOM    188  HG3 PRO A  25       2.407 -19.180  30.771  1.00  0.00           H  
ATOM    189  HD2 PRO A  25       0.695 -17.541  31.954  1.00  0.00           H  
ATOM    190  HD3 PRO A  25       0.097 -18.862  30.948  1.00  0.00           H  
ATOM    191  N   VAL A  26       1.873 -19.212  35.139  1.00  0.00           N  
ATOM    192  CA  VAL A  26       2.476 -18.956  36.448  1.00  0.00           C  
ATOM    193  C   VAL A  26       1.392 -18.683  37.486  1.00  0.00           C  
ATOM    194  O   VAL A  26       1.598 -18.932  38.670  1.00  0.00           O  
ATOM    195  CB  VAL A  26       3.433 -17.757  36.387  1.00  0.00           C  
ATOM    196  CG1 VAL A  26       3.976 -17.478  37.790  1.00  0.00           C  
ATOM    197  CG2 VAL A  26       4.601 -18.070  35.447  1.00  0.00           C  
ATOM    198  H   VAL A  26       1.785 -18.482  34.491  1.00  0.00           H  
ATOM    199  HA  VAL A  26       3.013 -19.808  36.840  1.00  0.00           H  
ATOM    200  HB  VAL A  26       2.899 -16.889  36.026  1.00  0.00           H  
ATOM    201 HG11 VAL A  26       4.827 -16.815  37.724  1.00  0.00           H  
ATOM    202 HG12 VAL A  26       4.281 -18.407  38.249  1.00  0.00           H  
ATOM    203 HG13 VAL A  26       3.207 -17.016  38.392  1.00  0.00           H  
ATOM    204 HG21 VAL A  26       4.223 -18.267  34.454  1.00  0.00           H  
ATOM    205 HG22 VAL A  26       5.128 -18.938  35.810  1.00  0.00           H  
ATOM    206 HG23 VAL A  26       5.274 -17.226  35.416  1.00  0.00           H  
ATOM    207  N   LEU A  27       0.239 -18.196  37.060  1.00  0.00           N  
ATOM    208  CA  LEU A  27      -0.854 -17.926  37.981  1.00  0.00           C  
ATOM    209  C   LEU A  27      -1.580 -19.215  38.378  1.00  0.00           C  
ATOM    210  O   LEU A  27      -1.970 -19.386  39.530  1.00  0.00           O  
ATOM    211  CB  LEU A  27      -1.843 -16.956  37.322  1.00  0.00           C  
ATOM    212  CG  LEU A  27      -2.984 -16.606  38.283  1.00  0.00           C  
ATOM    213  CD1 LEU A  27      -2.428 -15.944  39.557  1.00  0.00           C  
ATOM    214  CD2 LEU A  27      -3.942 -15.647  37.567  1.00  0.00           C  
ATOM    215  H   LEU A  27       0.068 -18.049  36.113  1.00  0.00           H  
ATOM    216  HA  LEU A  27      -0.463 -17.478  38.877  1.00  0.00           H  
ATOM    217  HB2 LEU A  27      -1.324 -16.049  37.045  1.00  0.00           H  
ATOM    218  HB3 LEU A  27      -2.253 -17.416  36.438  1.00  0.00           H  
ATOM    219  HG  LEU A  27      -3.518 -17.507  38.552  1.00  0.00           H  
ATOM    220 HD11 LEU A  27      -2.161 -16.709  40.269  1.00  0.00           H  
ATOM    221 HD12 LEU A  27      -3.181 -15.300  39.991  1.00  0.00           H  
ATOM    222 HD13 LEU A  27      -1.554 -15.356  39.313  1.00  0.00           H  
ATOM    223 HD21 LEU A  27      -4.657 -15.254  38.273  1.00  0.00           H  
ATOM    224 HD22 LEU A  27      -4.463 -16.177  36.783  1.00  0.00           H  
ATOM    225 HD23 LEU A  27      -3.377 -14.832  37.135  1.00  0.00           H  
ATOM    226  N   VAL A  28      -1.778 -20.105  37.413  1.00  0.00           N  
ATOM    227  CA  VAL A  28      -2.482 -21.358  37.704  1.00  0.00           C  
ATOM    228  C   VAL A  28      -1.717 -22.136  38.770  1.00  0.00           C  
ATOM    229  O   VAL A  28      -2.292 -22.535  39.782  1.00  0.00           O  
ATOM    230  CB  VAL A  28      -2.627 -22.191  36.430  1.00  0.00           C  
ATOM    231  CG1 VAL A  28      -1.239 -22.503  35.864  1.00  0.00           C  
ATOM    232  CG2 VAL A  28      -3.360 -23.504  36.737  1.00  0.00           C  
ATOM    233  H   VAL A  28      -1.450 -19.905  36.510  1.00  0.00           H  
ATOM    234  HA  VAL A  28      -3.454 -21.128  38.107  1.00  0.00           H  
ATOM    235  HB  VAL A  28      -3.191 -21.628  35.698  1.00  0.00           H  
ATOM    236 HG11 VAL A  28      -0.808 -23.345  36.388  1.00  0.00           H  
ATOM    237 HG12 VAL A  28      -0.606 -21.643  35.990  1.00  0.00           H  
ATOM    238 HG13 VAL A  28      -1.319 -22.737  34.814  1.00  0.00           H  
ATOM    239 HG21 VAL A  28      -2.718 -24.144  37.323  1.00  0.00           H  
ATOM    240 HG22 VAL A  28      -3.609 -23.998  35.810  1.00  0.00           H  
ATOM    241 HG23 VAL A  28      -4.262 -23.294  37.290  1.00  0.00           H  
ATOM    242  N   ILE A  29      -0.426 -22.348  38.550  1.00  0.00           N  
ATOM    243  CA  ILE A  29       0.390 -23.076  39.522  1.00  0.00           C  
ATOM    244  C   ILE A  29       0.436 -22.312  40.840  1.00  0.00           C  
ATOM    245  O   ILE A  29       0.438 -22.907  41.916  1.00  0.00           O  
ATOM    246  CB  ILE A  29       1.803 -23.277  38.980  1.00  0.00           C  
ATOM    247  CG1 ILE A  29       2.429 -21.914  38.684  1.00  0.00           C  
ATOM    248  CG2 ILE A  29       1.755 -24.118  37.698  1.00  0.00           C  
ATOM    249  CD1 ILE A  29       3.820 -22.105  38.075  1.00  0.00           C  
ATOM    250  H   ILE A  29      -0.023 -22.054  37.707  1.00  0.00           H  
ATOM    251  HA  ILE A  29      -0.057 -24.046  39.696  1.00  0.00           H  
ATOM    252  HB  ILE A  29       2.396 -23.790  39.722  1.00  0.00           H  
ATOM    253 HG12 ILE A  29       1.800 -21.377  37.992  1.00  0.00           H  
ATOM    254 HG13 ILE A  29       2.522 -21.351  39.598  1.00  0.00           H  
ATOM    255 HG21 ILE A  29       1.027 -24.909  37.811  1.00  0.00           H  
ATOM    256 HG22 ILE A  29       2.728 -24.549  37.519  1.00  0.00           H  
ATOM    257 HG23 ILE A  29       1.478 -23.491  36.864  1.00  0.00           H  
ATOM    258 HD11 ILE A  29       4.340 -22.894  38.598  1.00  0.00           H  
ATOM    259 HD12 ILE A  29       4.378 -21.186  38.165  1.00  0.00           H  
ATOM    260 HD13 ILE A  29       3.722 -22.367  37.032  1.00  0.00           H  
ATOM    261  N   LEU A  30       0.497 -20.991  40.741  1.00  0.00           N  
ATOM    262  CA  LEU A  30       0.577 -20.155  41.932  1.00  0.00           C  
ATOM    263  C   LEU A  30      -0.583 -20.476  42.868  1.00  0.00           C  
ATOM    264  O   LEU A  30      -0.395 -20.595  44.076  1.00  0.00           O  
ATOM    265  CB  LEU A  30       0.514 -18.675  41.529  1.00  0.00           C  
ATOM    266  CG  LEU A  30       0.500 -17.771  42.769  1.00  0.00           C  
ATOM    267  CD1 LEU A  30       1.745 -18.032  43.628  1.00  0.00           C  
ATOM    268  CD2 LEU A  30       0.471 -16.305  42.316  1.00  0.00           C  
ATOM    269  H   LEU A  30       0.543 -20.595  39.844  1.00  0.00           H  
ATOM    270  HA  LEU A  30       1.507 -20.345  42.445  1.00  0.00           H  
ATOM    271  HB2 LEU A  30       1.374 -18.434  40.927  1.00  0.00           H  
ATOM    272  HB3 LEU A  30      -0.381 -18.503  40.958  1.00  0.00           H  
ATOM    273  HG  LEU A  30      -0.385 -17.976  43.353  1.00  0.00           H  
ATOM    274 HD11 LEU A  30       2.596 -18.229  42.990  1.00  0.00           H  
ATOM    275 HD12 LEU A  30       1.568 -18.887  44.264  1.00  0.00           H  
ATOM    276 HD13 LEU A  30       1.950 -17.167  44.241  1.00  0.00           H  
ATOM    277 HD21 LEU A  30      -0.504 -16.071  41.911  1.00  0.00           H  
ATOM    278 HD22 LEU A  30       1.222 -16.145  41.557  1.00  0.00           H  
ATOM    279 HD23 LEU A  30       0.673 -15.663  43.162  1.00  0.00           H  
ATOM    280  N   LEU A  31      -1.775 -20.605  42.315  1.00  0.00           N  
ATOM    281  CA  LEU A  31      -2.946 -20.905  43.124  1.00  0.00           C  
ATOM    282  C   LEU A  31      -2.828 -22.292  43.786  1.00  0.00           C  
ATOM    283  O   LEU A  31      -3.231 -22.507  44.931  1.00  0.00           O  
ATOM    284  CB  LEU A  31      -4.193 -20.854  42.224  1.00  0.00           C  
ATOM    285  CG  LEU A  31      -4.436 -19.405  41.754  1.00  0.00           C  
ATOM    286  CD1 LEU A  31      -5.558 -19.389  40.708  1.00  0.00           C  
ATOM    287  CD2 LEU A  31      -4.825 -18.502  42.945  1.00  0.00           C  
ATOM    288  H   LEU A  31      -1.889 -20.486  41.349  1.00  0.00           H  
ATOM    289  HA  LEU A  31      -3.024 -20.122  43.854  1.00  0.00           H  
ATOM    290  HB2 LEU A  31      -4.039 -21.491  41.359  1.00  0.00           H  
ATOM    291  HB3 LEU A  31      -5.051 -21.201  42.776  1.00  0.00           H  
ATOM    292  HG  LEU A  31      -3.530 -19.026  41.302  1.00  0.00           H  
ATOM    293 HD11 LEU A  31      -6.485 -19.697  41.171  1.00  0.00           H  
ATOM    294 HD12 LEU A  31      -5.312 -20.068  39.907  1.00  0.00           H  
ATOM    295 HD13 LEU A  31      -5.669 -18.389  40.314  1.00  0.00           H  
ATOM    296 HD21 LEU A  31      -5.349 -19.083  43.692  1.00  0.00           H  
ATOM    297 HD22 LEU A  31      -5.464 -17.699  42.605  1.00  0.00           H  
ATOM    298 HD23 LEU A  31      -3.932 -18.080  43.379  1.00  0.00           H  
ATOM    299  N   GLY A  32      -2.255 -23.205  43.009  1.00  0.00           N  
ATOM    300  CA  GLY A  32      -2.052 -24.596  43.439  1.00  0.00           C  
ATOM    301  C   GLY A  32      -1.286 -24.674  44.775  1.00  0.00           C  
ATOM    302  O   GLY A  32      -1.666 -25.425  45.668  1.00  0.00           O  
ATOM    303  H   GLY A  32      -1.944 -22.864  42.150  1.00  0.00           H  
ATOM    304  HA2 GLY A  32      -3.008 -25.080  43.543  1.00  0.00           H  
ATOM    305  HA3 GLY A  32      -1.475 -25.120  42.683  1.00  0.00           H  
ATOM    306  N   VAL A  33      -0.235 -23.864  44.898  1.00  0.00           N  
ATOM    307  CA  VAL A  33       0.552 -23.826  46.140  1.00  0.00           C  
ATOM    308  C   VAL A  33      -0.343 -23.361  47.288  1.00  0.00           C  
ATOM    309  O   VAL A  33      -0.331 -23.936  48.377  1.00  0.00           O  
ATOM    310  CB  VAL A  33       1.766 -22.908  46.016  1.00  0.00           C  
ATOM    311  CG1 VAL A  33       2.476 -22.817  47.374  1.00  0.00           C  
ATOM    312  CG2 VAL A  33       2.723 -23.497  44.982  1.00  0.00           C  
ATOM    313  H   VAL A  33      -0.064 -23.277  44.132  1.00  0.00           H  
ATOM    314  HA  VAL A  33       0.892 -24.824  46.376  1.00  0.00           H  
ATOM    315  HB  VAL A  33       1.449 -21.926  45.706  1.00  0.00           H  
ATOM    316 HG11 VAL A  33       1.881 -22.227  48.056  1.00  0.00           H  
ATOM    317 HG12 VAL A  33       3.442 -22.350  47.245  1.00  0.00           H  
ATOM    318 HG13 VAL A  33       2.609 -23.809  47.778  1.00  0.00           H  
ATOM    319 HG21 VAL A  33       3.600 -22.872  44.905  1.00  0.00           H  
ATOM    320 HG22 VAL A  33       2.229 -23.545  44.024  1.00  0.00           H  
ATOM    321 HG23 VAL A  33       3.012 -24.491  45.286  1.00  0.00           H  
ATOM    322  N   VAL A  34      -1.138 -22.334  47.024  1.00  0.00           N  
ATOM    323  CA  VAL A  34      -2.067 -21.804  48.021  1.00  0.00           C  
ATOM    324  C   VAL A  34      -3.085 -22.873  48.424  1.00  0.00           C  
ATOM    325  O   VAL A  34      -3.506 -22.920  49.580  1.00  0.00           O  
ATOM    326  CB  VAL A  34      -2.796 -20.569  47.474  1.00  0.00           C  
ATOM    327  CG1 VAL A  34      -3.817 -20.075  48.503  1.00  0.00           C  
ATOM    328  CG2 VAL A  34      -1.786 -19.454  47.188  1.00  0.00           C  
ATOM    329  H   VAL A  34      -1.113 -21.934  46.129  1.00  0.00           H  
ATOM    330  HA  VAL A  34      -1.539 -21.528  48.926  1.00  0.00           H  
ATOM    331  HB  VAL A  34      -3.308 -20.833  46.562  1.00  0.00           H  
ATOM    332 HG11 VAL A  34      -4.163 -19.092  48.221  1.00  0.00           H  
ATOM    333 HG12 VAL A  34      -3.351 -20.025  49.477  1.00  0.00           H  
ATOM    334 HG13 VAL A  34      -4.651 -20.756  48.538  1.00  0.00           H  
ATOM    335 HG21 VAL A  34      -2.304 -18.599  46.776  1.00  0.00           H  
ATOM    336 HG22 VAL A  34      -1.052 -19.804  46.478  1.00  0.00           H  
ATOM    337 HG23 VAL A  34      -1.292 -19.169  48.104  1.00  0.00           H  
ATOM    338  N   GLY A  35      -3.482 -23.737  47.491  1.00  0.00           N  
ATOM    339  CA  GLY A  35      -4.449 -24.780  47.842  1.00  0.00           C  
ATOM    340  C   GLY A  35      -3.875 -25.671  48.945  1.00  0.00           C  
ATOM    341  O   GLY A  35      -4.523 -25.900  49.967  1.00  0.00           O  
ATOM    342  H   GLY A  35      -3.110 -23.672  46.587  1.00  0.00           H  
ATOM    343  HA2 GLY A  35      -5.363 -24.315  48.192  1.00  0.00           H  
ATOM    344  HA3 GLY A  35      -4.664 -25.383  46.971  1.00  0.00           H  
ATOM    345  N   LEU A  36      -2.662 -26.178  48.727  1.00  0.00           N  
ATOM    346  CA  LEU A  36      -2.010 -27.053  49.707  1.00  0.00           C  
ATOM    347  C   LEU A  36      -1.787 -26.297  51.010  1.00  0.00           C  
ATOM    348  O   LEU A  36      -1.842 -26.876  52.093  1.00  0.00           O  
ATOM    349  CB  LEU A  36      -0.669 -27.588  49.170  1.00  0.00           C  
ATOM    350  CG  LEU A  36      -0.911 -28.819  48.285  1.00  0.00           C  
ATOM    351  CD1 LEU A  36      -1.776 -28.432  47.085  1.00  0.00           C  
ATOM    352  CD2 LEU A  36       0.436 -29.355  47.793  1.00  0.00           C  
ATOM    353  H   LEU A  36      -2.232 -26.015  47.864  1.00  0.00           H  
ATOM    354  HA  LEU A  36      -2.666 -27.888  49.910  1.00  0.00           H  
ATOM    355  HB2 LEU A  36      -0.180 -26.820  48.591  1.00  0.00           H  
ATOM    356  HB3 LEU A  36      -0.033 -27.872  49.997  1.00  0.00           H  
ATOM    357  HG  LEU A  36      -1.415 -29.581  48.860  1.00  0.00           H  
ATOM    358 HD11 LEU A  36      -2.799 -28.303  47.403  1.00  0.00           H  
ATOM    359 HD12 LEU A  36      -1.726 -29.212  46.338  1.00  0.00           H  
ATOM    360 HD13 LEU A  36      -1.411 -27.510  46.664  1.00  0.00           H  
ATOM    361 HD21 LEU A  36       1.013 -28.545  47.373  1.00  0.00           H  
ATOM    362 HD22 LEU A  36       0.271 -30.108  47.036  1.00  0.00           H  
ATOM    363 HD23 LEU A  36       0.975 -29.789  48.622  1.00  0.00           H  
ATOM    364  N   SER A  37      -1.542 -25.002  50.896  1.00  0.00           N  
ATOM    365  CA  SER A  37      -1.317 -24.165  52.062  1.00  0.00           C  
ATOM    366  C   SER A  37      -2.522 -24.216  52.999  1.00  0.00           C  
ATOM    367  O   SER A  37      -2.410 -23.878  54.177  1.00  0.00           O  
ATOM    368  CB  SER A  37      -1.075 -22.722  51.618  1.00  0.00           C  
ATOM    369  OG  SER A  37      -2.326 -22.072  51.446  1.00  0.00           O  
ATOM    370  H   SER A  37      -1.521 -24.578  50.013  1.00  0.00           H  
ATOM    371  HA  SER A  37      -0.455 -24.517  52.610  1.00  0.00           H  
ATOM    372  HB2 SER A  37      -0.502 -22.199  52.366  1.00  0.00           H  
ATOM    373  HB3 SER A  37      -0.529 -22.723  50.683  1.00  0.00           H  
ATOM    374  HG  SER A  37      -2.438 -21.448  52.166  1.00  0.00           H  
ATOM    375  N   ALA A  38      -3.672 -24.649  52.486  1.00  0.00           N  
ATOM    376  CA  ALA A  38      -4.871 -24.740  53.313  1.00  0.00           C  
ATOM    377  C   ALA A  38      -4.625 -25.692  54.487  1.00  0.00           C  
ATOM    378  O   ALA A  38      -5.125 -25.485  55.586  1.00  0.00           O  
ATOM    379  CB  ALA A  38      -6.041 -25.265  52.481  1.00  0.00           C  
ATOM    380  H   ALA A  38      -3.728 -24.922  51.547  1.00  0.00           H  
ATOM    381  HA  ALA A  38      -5.120 -23.757  53.685  1.00  0.00           H  
ATOM    382  HB1 ALA A  38      -6.309 -24.535  51.732  1.00  0.00           H  
ATOM    383  HB2 ALA A  38      -6.887 -25.450  53.125  1.00  0.00           H  
ATOM    384  HB3 ALA A  38      -5.750 -26.187  51.996  1.00  0.00           H  
ATOM    385  N   LEU A  39      -3.872 -26.753  54.221  1.00  0.00           N  
ATOM    386  CA  LEU A  39      -3.582 -27.762  55.239  1.00  0.00           C  
ATOM    387  C   LEU A  39      -2.958 -27.088  56.459  1.00  0.00           C  
ATOM    388  O   LEU A  39      -3.052 -27.589  57.577  1.00  0.00           O  
ATOM    389  CB  LEU A  39      -2.638 -28.844  54.671  1.00  0.00           C  
ATOM    390  CG  LEU A  39      -2.964 -30.235  55.267  1.00  0.00           C  
ATOM    391  CD1 LEU A  39      -2.899 -30.193  56.800  1.00  0.00           C  
ATOM    392  CD2 LEU A  39      -4.372 -30.695  54.809  1.00  0.00           C  
ATOM    393  H   LEU A  39      -3.551 -26.877  53.304  1.00  0.00           H  
ATOM    394  HA  LEU A  39      -4.509 -28.217  55.553  1.00  0.00           H  
ATOM    395  HB2 LEU A  39      -2.751 -28.881  53.599  1.00  0.00           H  
ATOM    396  HB3 LEU A  39      -1.610 -28.593  54.907  1.00  0.00           H  
ATOM    397  HG  LEU A  39      -2.231 -30.945  54.911  1.00  0.00           H  
ATOM    398 HD11 LEU A  39      -2.042 -29.616  57.109  1.00  0.00           H  
ATOM    399 HD12 LEU A  39      -2.809 -31.200  57.182  1.00  0.00           H  
ATOM    400 HD13 LEU A  39      -3.801 -29.744  57.191  1.00  0.00           H  
ATOM    401 HD21 LEU A  39      -4.334 -31.743  54.558  1.00  0.00           H  
ATOM    402 HD22 LEU A  39      -4.684 -30.135  53.938  1.00  0.00           H  
ATOM    403 HD23 LEU A  39      -5.093 -30.544  55.603  1.00  0.00           H  
ATOM    404  N   THR A  40      -2.321 -25.944  56.248  1.00  0.00           N  
ATOM    405  CA  THR A  40      -1.688 -25.220  57.344  1.00  0.00           C  
ATOM    406  C   THR A  40      -2.634 -24.143  57.879  1.00  0.00           C  
ATOM    407  O   THR A  40      -2.256 -23.336  58.729  1.00  0.00           O  
ATOM    408  CB  THR A  40      -0.407 -24.560  56.832  1.00  0.00           C  
ATOM    409  OG1 THR A  40      -0.742 -23.601  55.839  1.00  0.00           O  
ATOM    410  CG2 THR A  40       0.508 -25.625  56.226  1.00  0.00           C  
ATOM    411  H   THR A  40      -2.274 -25.569  55.342  1.00  0.00           H  
ATOM    412  HA  THR A  40      -1.436 -25.904  58.143  1.00  0.00           H  
ATOM    413  HB  THR A  40       0.102 -24.073  57.649  1.00  0.00           H  
ATOM    414  HG1 THR A  40      -0.806 -24.059  54.996  1.00  0.00           H  
ATOM    415 HG21 THR A  40       1.344 -25.146  55.737  1.00  0.00           H  
ATOM    416 HG22 THR A  40      -0.047 -26.204  55.502  1.00  0.00           H  
ATOM    417 HG23 THR A  40       0.870 -26.277  57.006  1.00  0.00           H  
ATOM    418  N   GLY A  41      -3.882 -24.169  57.408  1.00  0.00           N  
ATOM    419  CA  GLY A  41      -4.890 -23.224  57.883  1.00  0.00           C  
ATOM    420  C   GLY A  41      -5.609 -23.777  59.117  1.00  0.00           C  
ATOM    421  O   GLY A  41      -5.756 -24.990  59.268  1.00  0.00           O  
ATOM    422  H   GLY A  41      -4.145 -24.871  56.781  1.00  0.00           H  
ATOM    423  HA2 GLY A  41      -4.415 -22.284  58.135  1.00  0.00           H  
ATOM    424  HA3 GLY A  41      -5.608 -23.057  57.099  1.00  0.00           H  
ATOM    425  N   TYR A  42      -6.077 -22.877  59.977  1.00  0.00           N  
ATOM    426  CA  TYR A  42      -6.811 -23.281  61.179  1.00  0.00           C  
ATOM    427  C   TYR A  42      -8.223 -23.758  60.813  1.00  0.00           C  
ATOM    428  O   TYR A  42      -8.786 -23.318  59.814  1.00  0.00           O  
ATOM    429  CB  TYR A  42      -6.887 -22.119  62.187  1.00  0.00           C  
ATOM    430  CG  TYR A  42      -6.671 -22.621  63.596  1.00  0.00           C  
ATOM    431  CD1 TYR A  42      -5.380 -22.947  64.014  1.00  0.00           C  
ATOM    432  CD2 TYR A  42      -7.751 -22.752  64.480  1.00  0.00           C  
ATOM    433  CE1 TYR A  42      -5.160 -23.407  65.314  1.00  0.00           C  
ATOM    434  CE2 TYR A  42      -7.530 -23.214  65.784  1.00  0.00           C  
ATOM    435  CZ  TYR A  42      -6.234 -23.539  66.199  1.00  0.00           C  
ATOM    436  OH  TYR A  42      -6.016 -23.992  67.484  1.00  0.00           O  
ATOM    437  H   TYR A  42      -5.945 -21.925  59.779  1.00  0.00           H  
ATOM    438  HA  TYR A  42      -6.277 -24.109  61.628  1.00  0.00           H  
ATOM    439  HB2 TYR A  42      -6.122 -21.397  61.953  1.00  0.00           H  
ATOM    440  HB3 TYR A  42      -7.854 -21.653  62.127  1.00  0.00           H  
ATOM    441  HD1 TYR A  42      -4.550 -22.844  63.329  1.00  0.00           H  
ATOM    442  HD2 TYR A  42      -8.751 -22.500  64.156  1.00  0.00           H  
ATOM    443  HE1 TYR A  42      -4.160 -23.660  65.635  1.00  0.00           H  
ATOM    444  HE2 TYR A  42      -8.358 -23.317  66.470  1.00  0.00           H  
ATOM    445  HH  TYR A  42      -6.771 -23.734  68.019  1.00  0.00           H  
ATOM    446  N   LEU A  43      -8.756 -24.711  61.569  1.00  0.00           N  
ATOM    447  CA  LEU A  43     -10.062 -25.288  61.241  1.00  0.00           C  
ATOM    448  C   LEU A  43     -11.063 -24.187  60.878  1.00  0.00           C  
ATOM    449  O   LEU A  43     -11.743 -24.285  59.857  1.00  0.00           O  
ATOM    450  CB  LEU A  43     -10.585 -26.057  62.468  1.00  0.00           C  
ATOM    451  CG  LEU A  43     -11.610 -27.132  62.066  1.00  0.00           C  
ATOM    452  CD1 LEU A  43     -12.115 -27.818  63.338  1.00  0.00           C  
ATOM    453  CD2 LEU A  43     -12.804 -26.512  61.321  1.00  0.00           C  
ATOM    454  H   LEU A  43      -8.205 -25.115  62.275  1.00  0.00           H  
ATOM    455  HA  LEU A  43      -9.957 -25.979  60.421  1.00  0.00           H  
ATOM    456  HB2 LEU A  43      -9.752 -26.537  62.958  1.00  0.00           H  
ATOM    457  HB3 LEU A  43     -11.048 -25.367  63.162  1.00  0.00           H  
ATOM    458  HG  LEU A  43     -11.128 -27.865  61.433  1.00  0.00           H  
ATOM    459 HD11 LEU A  43     -11.277 -28.051  63.978  1.00  0.00           H  
ATOM    460 HD12 LEU A  43     -12.634 -28.729  63.075  1.00  0.00           H  
ATOM    461 HD13 LEU A  43     -12.790 -27.155  63.856  1.00  0.00           H  
ATOM    462 HD21 LEU A  43     -12.544 -26.371  60.285  1.00  0.00           H  
ATOM    463 HD22 LEU A  43     -13.058 -25.562  61.766  1.00  0.00           H  
ATOM    464 HD23 LEU A  43     -13.657 -27.176  61.384  1.00  0.00           H  
ATOM    465  N   ASP A  44     -11.146 -23.109  61.649  1.00  0.00           N  
ATOM    466  CA  ASP A  44     -12.043 -21.988  61.373  1.00  0.00           C  
ATOM    467  C   ASP A  44     -11.448 -20.925  60.471  1.00  0.00           C  
ATOM    468  O   ASP A  44     -12.146 -20.176  59.782  1.00  0.00           O  
ATOM    469  CB  ASP A  44     -12.448 -21.336  62.706  1.00  0.00           C  
ATOM    470  CG  ASP A  44     -13.385 -22.267  63.471  1.00  0.00           C  
ATOM    471  OD1 ASP A  44     -13.864 -23.217  62.869  1.00  0.00           O  
ATOM    472  OD2 ASP A  44     -13.605 -22.027  64.644  1.00  0.00           O  
ATOM    473  H   ASP A  44     -10.623 -22.947  62.453  1.00  0.00           H  
ATOM    474  HA  ASP A  44     -12.951 -22.374  60.928  1.00  0.00           H  
ATOM    475  HB2 ASP A  44     -11.563 -21.152  63.298  1.00  0.00           H  
ATOM    476  HB3 ASP A  44     -12.951 -20.397  62.514  1.00  0.00           H  
ATOM    477  N   TYR A  45     -10.132 -20.815  60.581  1.00  0.00           N  
ATOM    478  CA  TYR A  45      -9.366 -19.790  59.895  1.00  0.00           C  
ATOM    479  C   TYR A  45      -8.952 -20.214  58.507  1.00  0.00           C  
ATOM    480  O   TYR A  45      -8.314 -19.434  57.801  1.00  0.00           O  
ATOM    481  CB  TYR A  45      -8.113 -19.441  60.722  1.00  0.00           C  
ATOM    482  CG  TYR A  45      -7.628 -18.054  60.377  1.00  0.00           C  
ATOM    483  CD1 TYR A  45      -8.195 -16.949  61.021  1.00  0.00           C  
ATOM    484  CD2 TYR A  45      -6.622 -17.867  59.423  1.00  0.00           C  
ATOM    485  CE1 TYR A  45      -7.759 -15.657  60.712  1.00  0.00           C  
ATOM    486  CE2 TYR A  45      -6.187 -16.575  59.111  1.00  0.00           C  
ATOM    487  CZ  TYR A  45      -6.755 -15.470  59.755  1.00  0.00           C  
ATOM    488  OH  TYR A  45      -6.328 -14.194  59.451  1.00  0.00           O  
ATOM    489  H   TYR A  45      -9.636 -21.476  61.101  1.00  0.00           H  
ATOM    490  HA  TYR A  45      -9.975 -18.907  59.813  1.00  0.00           H  
ATOM    491  HB2 TYR A  45      -8.350 -19.478  61.775  1.00  0.00           H  
ATOM    492  HB3 TYR A  45      -7.328 -20.146  60.503  1.00  0.00           H  
ATOM    493  HD1 TYR A  45      -8.969 -17.096  61.762  1.00  0.00           H  
ATOM    494  HD2 TYR A  45      -6.181 -18.720  58.926  1.00  0.00           H  
ATOM    495  HE1 TYR A  45      -8.200 -14.807  61.210  1.00  0.00           H  
ATOM    496  HE2 TYR A  45      -5.410 -16.424  58.375  1.00  0.00           H  
ATOM    497  HH  TYR A  45      -5.664 -14.266  58.759  1.00  0.00           H  
ATOM    498  N   VAL A  46      -9.294 -21.430  58.074  1.00  0.00           N  
ATOM    499  CA  VAL A  46      -8.912 -21.883  56.746  1.00  0.00           C  
ATOM    500  C   VAL A  46     -10.099 -21.793  55.790  1.00  0.00           C  
ATOM    501  O   VAL A  46      -9.970 -22.099  54.604  1.00  0.00           O  
ATOM    502  CB  VAL A  46      -8.473 -23.357  56.851  1.00  0.00           C  
ATOM    503  CG1 VAL A  46      -9.697 -24.245  57.097  1.00  0.00           C  
ATOM    504  CG2 VAL A  46      -7.783 -23.801  55.556  1.00  0.00           C  
ATOM    505  H   VAL A  46      -9.854 -22.068  58.562  1.00  0.00           H  
ATOM    506  HA  VAL A  46      -8.090 -21.296  56.370  1.00  0.00           H  
ATOM    507  HB  VAL A  46      -7.792 -23.469  57.681  1.00  0.00           H  
ATOM    508 HG11 VAL A  46     -10.240 -24.379  56.170  1.00  0.00           H  
ATOM    509 HG12 VAL A  46     -10.341 -23.773  57.824  1.00  0.00           H  
ATOM    510 HG13 VAL A  46      -9.379 -25.206  57.470  1.00  0.00           H  
ATOM    511 HG21 VAL A  46      -8.520 -23.923  54.775  1.00  0.00           H  
ATOM    512 HG22 VAL A  46      -7.292 -24.742  55.728  1.00  0.00           H  
ATOM    513 HG23 VAL A  46      -7.056 -23.062  55.256  1.00  0.00           H  
ATOM    514  N   LEU A  47     -11.252 -21.349  56.295  1.00  0.00           N  
ATOM    515  CA  LEU A  47     -12.454 -21.194  55.473  1.00  0.00           C  
ATOM    516  C   LEU A  47     -12.464 -19.848  54.738  1.00  0.00           C  
ATOM    517  O   LEU A  47     -13.000 -19.734  53.637  1.00  0.00           O  
ATOM    518  CB  LEU A  47     -13.713 -21.313  56.335  1.00  0.00           C  
ATOM    519  CG  LEU A  47     -14.954 -21.466  55.440  1.00  0.00           C  
ATOM    520  CD1 LEU A  47     -15.003 -22.876  54.820  1.00  0.00           C  
ATOM    521  CD2 LEU A  47     -16.209 -21.232  56.286  1.00  0.00           C  
ATOM    522  H   LEU A  47     -11.311 -21.042  57.222  1.00  0.00           H  
ATOM    523  HA  LEU A  47     -12.461 -21.958  54.724  1.00  0.00           H  
ATOM    524  HB2 LEU A  47     -13.623 -22.168  56.988  1.00  0.00           H  
ATOM    525  HB3 LEU A  47     -13.819 -20.420  56.933  1.00  0.00           H  
ATOM    526  HG  LEU A  47     -14.917 -20.733  54.647  1.00  0.00           H  
ATOM    527 HD11 LEU A  47     -14.650 -23.606  55.533  1.00  0.00           H  
ATOM    528 HD12 LEU A  47     -14.383 -22.906  53.941  1.00  0.00           H  
ATOM    529 HD13 LEU A  47     -16.019 -23.115  54.541  1.00  0.00           H  
ATOM    530 HD21 LEU A  47     -16.288 -20.183  56.526  1.00  0.00           H  
ATOM    531 HD22 LEU A  47     -16.140 -21.806  57.198  1.00  0.00           H  
ATOM    532 HD23 LEU A  47     -17.082 -21.542  55.730  1.00  0.00           H  
ATOM    533  N   LEU A  48     -11.903 -18.837  55.383  1.00  0.00           N  
ATOM    534  CA  LEU A  48     -11.895 -17.499  54.798  1.00  0.00           C  
ATOM    535  C   LEU A  48     -11.332 -17.581  53.371  1.00  0.00           C  
ATOM    536  O   LEU A  48     -11.984 -17.135  52.429  1.00  0.00           O  
ATOM    537  CB  LEU A  48     -11.010 -16.557  55.651  1.00  0.00           C  
ATOM    538  CG  LEU A  48     -11.857 -15.529  56.418  1.00  0.00           C  
ATOM    539  CD1 LEU A  48     -12.672 -16.238  57.503  1.00  0.00           C  
ATOM    540  CD2 LEU A  48     -10.927 -14.494  57.063  1.00  0.00           C  
ATOM    541  H   LEU A  48     -11.515 -19.031  56.261  1.00  0.00           H  
ATOM    542  HA  LEU A  48     -12.910 -17.121  54.759  1.00  0.00           H  
ATOM    543  HB2 LEU A  48     -10.450 -17.150  56.357  1.00  0.00           H  
ATOM    544  HB3 LEU A  48     -10.314 -16.026  55.013  1.00  0.00           H  
ATOM    545  HG  LEU A  48     -12.529 -15.032  55.732  1.00  0.00           H  
ATOM    546 HD11 LEU A  48     -13.487 -16.780  57.045  1.00  0.00           H  
ATOM    547 HD12 LEU A  48     -13.068 -15.506  58.190  1.00  0.00           H  
ATOM    548 HD13 LEU A  48     -12.038 -16.928  58.038  1.00  0.00           H  
ATOM    549 HD21 LEU A  48     -11.478 -13.908  57.783  1.00  0.00           H  
ATOM    550 HD22 LEU A  48     -10.527 -13.841  56.299  1.00  0.00           H  
ATOM    551 HD23 LEU A  48     -10.113 -15.003  57.558  1.00  0.00           H  
ATOM    552  N   PRO A  49     -10.175 -18.167  53.172  1.00  0.00           N  
ATOM    553  CA  PRO A  49      -9.611 -18.307  51.802  1.00  0.00           C  
ATOM    554  C   PRO A  49     -10.354 -19.374  51.009  1.00  0.00           C  
ATOM    555  O   PRO A  49     -10.511 -19.252  49.802  1.00  0.00           O  
ATOM    556  CB  PRO A  49      -8.149 -18.705  52.047  1.00  0.00           C  
ATOM    557  CG  PRO A  49      -8.154 -19.388  53.379  1.00  0.00           C  
ATOM    558  CD  PRO A  49      -9.282 -18.741  54.195  1.00  0.00           C  
ATOM    559  HA  PRO A  49      -9.648 -17.365  51.284  1.00  0.00           H  
ATOM    560  HB2 PRO A  49      -7.799 -19.378  51.269  1.00  0.00           H  
ATOM    561  HB3 PRO A  49      -7.525 -17.823  52.087  1.00  0.00           H  
ATOM    562  HG2 PRO A  49      -8.345 -20.446  53.252  1.00  0.00           H  
ATOM    563  HG3 PRO A  49      -7.210 -19.238  53.882  1.00  0.00           H  
ATOM    564  HD2 PRO A  49      -9.792 -19.486  54.776  1.00  0.00           H  
ATOM    565  HD3 PRO A  49      -8.893 -17.961  54.831  1.00  0.00           H  
ATOM    566  N   ALA A  50     -10.739 -20.454  51.698  1.00  0.00           N  
ATOM    567  CA  ALA A  50     -11.362 -21.589  51.007  1.00  0.00           C  
ATOM    568  C   ALA A  50     -12.386 -21.078  50.013  1.00  0.00           C  
ATOM    569  O   ALA A  50     -12.326 -21.422  48.833  1.00  0.00           O  
ATOM    570  CB  ALA A  50     -12.052 -22.508  52.016  1.00  0.00           C  
ATOM    571  H   ALA A  50     -10.449 -20.505  52.632  1.00  0.00           H  
ATOM    572  HA  ALA A  50     -10.602 -22.148  50.479  1.00  0.00           H  
ATOM    573  HB1 ALA A  50     -12.891 -21.990  52.452  1.00  0.00           H  
ATOM    574  HB2 ALA A  50     -11.353 -22.784  52.794  1.00  0.00           H  
ATOM    575  HB3 ALA A  50     -12.402 -23.397  51.513  1.00  0.00           H  
ATOM    576  N   LEU A  51     -13.298 -20.239  50.459  1.00  0.00           N  
ATOM    577  CA  LEU A  51     -14.293 -19.672  49.572  1.00  0.00           C  
ATOM    578  C   LEU A  51     -13.638 -18.759  48.551  1.00  0.00           C  
ATOM    579  O   LEU A  51     -14.062 -18.688  47.397  1.00  0.00           O  
ATOM    580  CB  LEU A  51     -15.306 -18.890  50.399  1.00  0.00           C  
ATOM    581  CG  LEU A  51     -16.156 -19.856  51.231  1.00  0.00           C  
ATOM    582  CD1 LEU A  51     -16.956 -19.048  52.252  1.00  0.00           C  
ATOM    583  CD2 LEU A  51     -17.119 -20.649  50.321  1.00  0.00           C  
ATOM    584  H   LEU A  51     -13.367 -20.005  51.405  1.00  0.00           H  
ATOM    585  HA  LEU A  51     -14.796 -20.469  49.053  1.00  0.00           H  
ATOM    586  HB2 LEU A  51     -14.777 -18.222  51.066  1.00  0.00           H  
ATOM    587  HB3 LEU A  51     -15.943 -18.313  49.748  1.00  0.00           H  
ATOM    588  HG  LEU A  51     -15.503 -20.544  51.755  1.00  0.00           H  
ATOM    589 HD11 LEU A  51     -17.564 -19.715  52.844  1.00  0.00           H  
ATOM    590 HD12 LEU A  51     -17.588 -18.344  51.734  1.00  0.00           H  
ATOM    591 HD13 LEU A  51     -16.274 -18.512  52.896  1.00  0.00           H  
ATOM    592 HD21 LEU A  51     -17.987 -20.954  50.888  1.00  0.00           H  
ATOM    593 HD22 LEU A  51     -16.618 -21.527  49.946  1.00  0.00           H  
ATOM    594 HD23 LEU A  51     -17.434 -20.035  49.490  1.00  0.00           H  
ATOM    595  N   ALA A  52     -12.602 -18.057  48.984  1.00  0.00           N  
ATOM    596  CA  ALA A  52     -11.878 -17.134  48.127  1.00  0.00           C  
ATOM    597  C   ALA A  52     -11.275 -17.837  46.917  1.00  0.00           C  
ATOM    598  O   ALA A  52     -11.080 -17.227  45.865  1.00  0.00           O  
ATOM    599  CB  ALA A  52     -10.756 -16.450  48.920  1.00  0.00           C  
ATOM    600  H   ALA A  52     -12.281 -18.149  49.905  1.00  0.00           H  
ATOM    601  HA  ALA A  52     -12.567 -16.377  47.800  1.00  0.00           H  
ATOM    602  HB1 ALA A  52     -11.116 -16.192  49.904  1.00  0.00           H  
ATOM    603  HB2 ALA A  52     -10.449 -15.548  48.404  1.00  0.00           H  
ATOM    604  HB3 ALA A  52      -9.913 -17.117  49.006  1.00  0.00           H  
ATOM    605  N   ILE A  53     -10.971 -19.122  47.069  1.00  0.00           N  
ATOM    606  CA  ILE A  53     -10.381 -19.888  45.982  1.00  0.00           C  
ATOM    607  C   ILE A  53     -11.346 -20.007  44.799  1.00  0.00           C  
ATOM    608  O   ILE A  53     -10.950 -19.848  43.645  1.00  0.00           O  
ATOM    609  CB  ILE A  53     -10.011 -21.291  46.481  1.00  0.00           C  
ATOM    610  CG1 ILE A  53      -9.127 -21.200  47.736  1.00  0.00           C  
ATOM    611  CG2 ILE A  53      -9.270 -22.058  45.391  1.00  0.00           C  
ATOM    612  CD1 ILE A  53      -7.911 -20.300  47.488  1.00  0.00           C  
ATOM    613  H   ILE A  53     -11.212 -19.596  47.891  1.00  0.00           H  
ATOM    614  HA  ILE A  53      -9.482 -19.381  45.674  1.00  0.00           H  
ATOM    615  HB  ILE A  53     -10.921 -21.823  46.727  1.00  0.00           H  
ATOM    616 HG12 ILE A  53      -9.704 -20.808  48.544  1.00  0.00           H  
ATOM    617 HG13 ILE A  53      -8.785 -22.190  47.998  1.00  0.00           H  
ATOM    618 HG21 ILE A  53      -9.956 -22.305  44.597  1.00  0.00           H  
ATOM    619 HG22 ILE A  53      -8.859 -22.966  45.810  1.00  0.00           H  
ATOM    620 HG23 ILE A  53      -8.469 -21.448  44.998  1.00  0.00           H  
ATOM    621 HD11 ILE A  53      -8.195 -19.266  47.622  1.00  0.00           H  
ATOM    622 HD12 ILE A  53      -7.548 -20.443  46.482  1.00  0.00           H  
ATOM    623 HD13 ILE A  53      -7.133 -20.552  48.193  1.00  0.00           H  
ATOM    624  N   PHE A  54     -12.619 -20.297  45.092  1.00  0.00           N  
ATOM    625  CA  PHE A  54     -13.631 -20.444  44.046  1.00  0.00           C  
ATOM    626  C   PHE A  54     -13.806 -19.145  43.277  1.00  0.00           C  
ATOM    627  O   PHE A  54     -14.074 -19.158  42.076  1.00  0.00           O  
ATOM    628  CB  PHE A  54     -14.974 -20.866  44.644  1.00  0.00           C  
ATOM    629  CG  PHE A  54     -14.876 -22.284  45.146  1.00  0.00           C  
ATOM    630  CD1 PHE A  54     -15.156 -23.354  44.286  1.00  0.00           C  
ATOM    631  CD2 PHE A  54     -14.507 -22.530  46.472  1.00  0.00           C  
ATOM    632  CE1 PHE A  54     -15.067 -24.669  44.755  1.00  0.00           C  
ATOM    633  CE2 PHE A  54     -14.419 -23.845  46.942  1.00  0.00           C  
ATOM    634  CZ  PHE A  54     -14.699 -24.916  46.083  1.00  0.00           C  
ATOM    635  H   PHE A  54     -12.891 -20.418  46.025  1.00  0.00           H  
ATOM    636  HA  PHE A  54     -13.308 -21.207  43.353  1.00  0.00           H  
ATOM    637  HB2 PHE A  54     -15.230 -20.209  45.460  1.00  0.00           H  
ATOM    638  HB3 PHE A  54     -15.742 -20.809  43.883  1.00  0.00           H  
ATOM    639  HD1 PHE A  54     -15.440 -23.162  43.261  1.00  0.00           H  
ATOM    640  HD2 PHE A  54     -14.292 -21.705  47.133  1.00  0.00           H  
ATOM    641  HE1 PHE A  54     -15.282 -25.494  44.091  1.00  0.00           H  
ATOM    642  HE2 PHE A  54     -14.134 -24.035  47.965  1.00  0.00           H  
ATOM    643  HZ  PHE A  54     -14.631 -25.930  46.444  1.00  0.00           H  
ATOM    644  N   ILE A  55     -13.648 -18.022  43.965  1.00  0.00           N  
ATOM    645  CA  ILE A  55     -13.779 -16.724  43.326  1.00  0.00           C  
ATOM    646  C   ILE A  55     -12.690 -16.540  42.274  1.00  0.00           C  
ATOM    647  O   ILE A  55     -12.959 -16.037  41.185  1.00  0.00           O  
ATOM    648  CB  ILE A  55     -13.687 -15.603  44.374  1.00  0.00           C  
ATOM    649  CG1 ILE A  55     -14.911 -15.662  45.302  1.00  0.00           C  
ATOM    650  CG2 ILE A  55     -13.644 -14.241  43.671  1.00  0.00           C  
ATOM    651  CD1 ILE A  55     -14.733 -14.698  46.489  1.00  0.00           C  
ATOM    652  H   ILE A  55     -13.420 -18.037  44.918  1.00  0.00           H  
ATOM    653  HA  ILE A  55     -14.729 -16.667  42.821  1.00  0.00           H  
ATOM    654  HB  ILE A  55     -12.785 -15.734  44.953  1.00  0.00           H  
ATOM    655 HG12 ILE A  55     -15.796 -15.385  44.748  1.00  0.00           H  
ATOM    656 HG13 ILE A  55     -15.025 -16.666  45.679  1.00  0.00           H  
ATOM    657 HG21 ILE A  55     -12.674 -14.101  43.220  1.00  0.00           H  
ATOM    658 HG22 ILE A  55     -13.822 -13.455  44.391  1.00  0.00           H  
ATOM    659 HG23 ILE A  55     -14.405 -14.206  42.906  1.00  0.00           H  
ATOM    660 HD11 ILE A  55     -15.311 -15.056  47.328  1.00  0.00           H  
ATOM    661 HD12 ILE A  55     -15.081 -13.715  46.209  1.00  0.00           H  
ATOM    662 HD13 ILE A  55     -13.692 -14.642  46.770  1.00  0.00           H  
ATOM    663  N   GLY A  56     -11.460 -16.940  42.590  1.00  0.00           N  
ATOM    664  CA  GLY A  56     -10.383 -16.780  41.626  1.00  0.00           C  
ATOM    665  C   GLY A  56     -10.695 -17.545  40.349  1.00  0.00           C  
ATOM    666  O   GLY A  56     -10.508 -17.028  39.247  1.00  0.00           O  
ATOM    667  H   GLY A  56     -11.276 -17.355  43.456  1.00  0.00           H  
ATOM    668  HA2 GLY A  56     -10.254 -15.733  41.395  1.00  0.00           H  
ATOM    669  HA3 GLY A  56      -9.466 -17.164  42.054  1.00  0.00           H  
ATOM    670  N   LEU A  57     -11.214 -18.759  40.493  1.00  0.00           N  
ATOM    671  CA  LEU A  57     -11.597 -19.565  39.342  1.00  0.00           C  
ATOM    672  C   LEU A  57     -12.842 -18.982  38.668  1.00  0.00           C  
ATOM    673  O   LEU A  57     -13.019 -19.115  37.457  1.00  0.00           O  
ATOM    674  CB  LEU A  57     -11.861 -21.014  39.767  1.00  0.00           C  
ATOM    675  CG  LEU A  57     -10.663 -21.556  40.556  1.00  0.00           C  
ATOM    676  CD1 LEU A  57     -10.956 -22.992  41.002  1.00  0.00           C  
ATOM    677  CD2 LEU A  57      -9.399 -21.532  39.683  1.00  0.00           C  
ATOM    678  H   LEU A  57     -11.387 -19.128  41.384  1.00  0.00           H  
ATOM    679  HA  LEU A  57     -10.808 -19.558  38.606  1.00  0.00           H  
ATOM    680  HB2 LEU A  57     -12.749 -21.056  40.382  1.00  0.00           H  
ATOM    681  HB3 LEU A  57     -12.011 -21.623  38.885  1.00  0.00           H  
ATOM    682  HG  LEU A  57     -10.509 -20.938  41.430  1.00  0.00           H  
ATOM    683 HD11 LEU A  57     -11.735 -22.986  41.749  1.00  0.00           H  
ATOM    684 HD12 LEU A  57     -10.059 -23.428  41.421  1.00  0.00           H  
ATOM    685 HD13 LEU A  57     -11.275 -23.576  40.152  1.00  0.00           H  
ATOM    686 HD21 LEU A  57      -9.648 -21.819  38.671  1.00  0.00           H  
ATOM    687 HD22 LEU A  57      -8.669 -22.223  40.082  1.00  0.00           H  
ATOM    688 HD23 LEU A  57      -8.982 -20.536  39.683  1.00  0.00           H  
ATOM    689  N   THR A  58     -13.725 -18.366  39.454  1.00  0.00           N  
ATOM    690  CA  THR A  58     -14.949 -17.823  38.866  1.00  0.00           C  
ATOM    691  C   THR A  58     -14.570 -16.846  37.758  1.00  0.00           C  
ATOM    692  O   THR A  58     -14.972 -17.023  36.607  1.00  0.00           O  
ATOM    693  CB  THR A  58     -15.729 -17.086  39.950  1.00  0.00           C  
ATOM    694  OG1 THR A  58     -15.849 -17.924  41.089  1.00  0.00           O  
ATOM    695  CG2 THR A  58     -17.116 -16.715  39.434  1.00  0.00           C  
ATOM    696  H   THR A  58     -13.548 -18.315  40.414  1.00  0.00           H  
ATOM    697  HA  THR A  58     -15.551 -18.624  38.462  1.00  0.00           H  
ATOM    698  HB  THR A  58     -15.199 -16.187  40.220  1.00  0.00           H  
ATOM    699  HG1 THR A  58     -16.469 -18.622  40.878  1.00  0.00           H  
ATOM    700 HG21 THR A  58     -17.019 -16.080  38.565  1.00  0.00           H  
ATOM    701 HG22 THR A  58     -17.654 -16.185  40.206  1.00  0.00           H  
ATOM    702 HG23 THR A  58     -17.653 -17.612  39.168  1.00  0.00           H  
ATOM    703  N   ILE A  59     -13.812 -15.810  38.100  1.00  0.00           N  
ATOM    704  CA  ILE A  59     -13.390 -14.807  37.130  1.00  0.00           C  
ATOM    705  C   ILE A  59     -12.554 -15.428  36.029  1.00  0.00           C  
ATOM    706  O   ILE A  59     -12.496 -14.927  34.908  1.00  0.00           O  
ATOM    707  CB  ILE A  59     -12.588 -13.686  37.816  1.00  0.00           C  
ATOM    708  CG1 ILE A  59     -13.433 -13.045  38.920  1.00  0.00           C  
ATOM    709  CG2 ILE A  59     -12.218 -12.605  36.793  1.00  0.00           C  
ATOM    710  CD1 ILE A  59     -12.549 -12.110  39.749  1.00  0.00           C  
ATOM    711  H   ILE A  59     -13.608 -15.614  39.037  1.00  0.00           H  
ATOM    712  HA  ILE A  59     -14.278 -14.369  36.697  1.00  0.00           H  
ATOM    713  HB  ILE A  59     -11.686 -14.098  38.245  1.00  0.00           H  
ATOM    714 HG12 ILE A  59     -14.238 -12.479  38.473  1.00  0.00           H  
ATOM    715 HG13 ILE A  59     -13.842 -13.814  39.558  1.00  0.00           H  
ATOM    716 HG21 ILE A  59     -11.678 -11.812  37.289  1.00  0.00           H  
ATOM    717 HG22 ILE A  59     -13.120 -12.204  36.353  1.00  0.00           H  
ATOM    718 HG23 ILE A  59     -11.598 -13.030  36.019  1.00  0.00           H  
ATOM    719 HD11 ILE A  59     -11.806 -12.693  40.274  1.00  0.00           H  
ATOM    720 HD12 ILE A  59     -13.158 -11.577  40.464  1.00  0.00           H  
ATOM    721 HD13 ILE A  59     -12.058 -11.405  39.095  1.00  0.00           H  
ATOM    722  N   TYR A  60     -11.876 -16.507  36.362  1.00  0.00           N  
ATOM    723  CA  TYR A  60     -11.015 -17.193  35.426  1.00  0.00           C  
ATOM    724  C   TYR A  60     -11.794 -17.812  34.256  1.00  0.00           C  
ATOM    725  O   TYR A  60     -11.266 -17.977  33.156  1.00  0.00           O  
ATOM    726  CB  TYR A  60     -10.304 -18.320  36.172  1.00  0.00           C  
ATOM    727  CG  TYR A  60      -9.155 -18.817  35.343  1.00  0.00           C  
ATOM    728  CD1 TYR A  60      -7.975 -18.076  35.306  1.00  0.00           C  
ATOM    729  CD2 TYR A  60      -9.268 -20.003  34.613  1.00  0.00           C  
ATOM    730  CE1 TYR A  60      -6.900 -18.518  34.539  1.00  0.00           C  
ATOM    731  CE2 TYR A  60      -8.191 -20.450  33.843  1.00  0.00           C  
ATOM    732  CZ  TYR A  60      -7.007 -19.707  33.804  1.00  0.00           C  
ATOM    733  OH  TYR A  60      -5.945 -20.145  33.043  1.00  0.00           O  
ATOM    734  H   TYR A  60     -11.964 -16.922  37.244  1.00  0.00           H  
ATOM    735  HA  TYR A  60     -10.268 -16.486  35.105  1.00  0.00           H  
ATOM    736  HB2 TYR A  60      -9.936 -17.951  37.116  1.00  0.00           H  
ATOM    737  HB3 TYR A  60     -10.995 -19.131  36.345  1.00  0.00           H  
ATOM    738  HD1 TYR A  60      -7.894 -17.160  35.872  1.00  0.00           H  
ATOM    739  HD2 TYR A  60     -10.184 -20.575  34.647  1.00  0.00           H  
ATOM    740  HE1 TYR A  60      -5.991 -17.946  34.517  1.00  0.00           H  
ATOM    741  HE2 TYR A  60      -8.273 -21.366  33.278  1.00  0.00           H  
ATOM    742  HH  TYR A  60      -6.299 -20.582  32.265  1.00  0.00           H  
ATOM    743  N   ALA A  61     -13.055 -18.180  34.525  1.00  0.00           N  
ATOM    744  CA  ALA A  61     -13.905 -18.809  33.510  1.00  0.00           C  
ATOM    745  C   ALA A  61     -14.142 -17.877  32.331  1.00  0.00           C  
ATOM    746  O   ALA A  61     -14.009 -18.274  31.173  1.00  0.00           O  
ATOM    747  CB  ALA A  61     -15.258 -19.202  34.119  1.00  0.00           C  
ATOM    748  H   ALA A  61     -13.429 -17.968  35.404  1.00  0.00           H  
ATOM    749  HA  ALA A  61     -13.410 -19.705  33.176  1.00  0.00           H  
ATOM    750  HB1 ALA A  61     -15.871 -19.674  33.362  1.00  0.00           H  
ATOM    751  HB2 ALA A  61     -15.760 -18.321  34.489  1.00  0.00           H  
ATOM    752  HB3 ALA A  61     -15.101 -19.893  34.934  1.00  0.00           H  
ATOM    753  N   ILE A  62     -14.494 -16.631  32.635  1.00  0.00           N  
ATOM    754  CA  ILE A  62     -14.750 -15.629  31.608  1.00  0.00           C  
ATOM    755  C   ILE A  62     -13.459 -15.215  30.922  1.00  0.00           C  
ATOM    756  O   ILE A  62     -13.482 -14.715  29.796  1.00  0.00           O  
ATOM    757  CB  ILE A  62     -15.436 -14.392  32.206  1.00  0.00           C  
ATOM    758  CG1 ILE A  62     -14.590 -13.839  33.355  1.00  0.00           C  
ATOM    759  CG2 ILE A  62     -16.820 -14.771  32.728  1.00  0.00           C  
ATOM    760  CD1 ILE A  62     -15.126 -12.472  33.793  1.00  0.00           C  
ATOM    761  H   ILE A  62     -14.586 -16.363  33.574  1.00  0.00           H  
ATOM    762  HA  ILE A  62     -15.410 -16.061  30.870  1.00  0.00           H  
ATOM    763  HB  ILE A  62     -15.539 -13.639  31.437  1.00  0.00           H  
ATOM    764 HG12 ILE A  62     -14.643 -14.523  34.189  1.00  0.00           H  
ATOM    765 HG13 ILE A  62     -13.563 -13.738  33.039  1.00  0.00           H  
ATOM    766 HG21 ILE A  62     -17.302 -13.898  33.145  1.00  0.00           H  
ATOM    767 HG22 ILE A  62     -16.723 -15.528  33.494  1.00  0.00           H  
ATOM    768 HG23 ILE A  62     -17.419 -15.157  31.916  1.00  0.00           H  
ATOM    769 HD11 ILE A  62     -15.339 -11.870  32.922  1.00  0.00           H  
ATOM    770 HD12 ILE A  62     -14.383 -11.974  34.399  1.00  0.00           H  
ATOM    771 HD13 ILE A  62     -16.028 -12.606  34.370  1.00  0.00           H  
ATOM    772  N   GLN A  63     -12.327 -15.433  31.586  1.00  0.00           N  
ATOM    773  CA  GLN A  63     -11.042 -15.080  31.002  1.00  0.00           C  
ATOM    774  C   GLN A  63     -10.764 -15.951  29.792  1.00  0.00           C  
ATOM    775  O   GLN A  63     -10.380 -15.444  28.742  1.00  0.00           O  
ATOM    776  CB  GLN A  63      -9.937 -15.253  32.038  1.00  0.00           C  
ATOM    777  CG  GLN A  63      -8.599 -14.816  31.445  1.00  0.00           C  
ATOM    778  CD  GLN A  63      -7.530 -14.856  32.527  1.00  0.00           C  
ATOM    779  OE1 GLN A  63      -7.851 -14.916  33.715  1.00  0.00           O  
ATOM    780  NE2 GLN A  63      -6.273 -14.825  32.190  1.00  0.00           N  
ATOM    781  H   GLN A  63     -12.329 -15.872  32.464  1.00  0.00           H  
ATOM    782  HA  GLN A  63     -11.066 -14.058  30.658  1.00  0.00           H  
ATOM    783  HB2 GLN A  63     -10.161 -14.654  32.908  1.00  0.00           H  
ATOM    784  HB3 GLN A  63      -9.875 -16.292  32.323  1.00  0.00           H  
ATOM    785  HG2 GLN A  63      -8.327 -15.484  30.643  1.00  0.00           H  
ATOM    786  HG3 GLN A  63      -8.688 -13.809  31.066  1.00  0.00           H  
ATOM    787 HE21 GLN A  63      -6.021 -14.776  31.244  1.00  0.00           H  
ATOM    788 HE22 GLN A  63      -5.579 -14.852  32.881  1.00  0.00           H  
ATOM    789  N   ARG A  64     -10.898 -17.261  29.939  1.00  0.00           N  
ATOM    790  CA  ARG A  64     -10.589 -18.159  28.843  1.00  0.00           C  
ATOM    791  C   ARG A  64     -11.269 -17.701  27.563  1.00  0.00           C  
ATOM    792  O   ARG A  64     -10.736 -17.869  26.467  1.00  0.00           O  
ATOM    793  CB  ARG A  64     -11.073 -19.575  29.193  1.00  0.00           C  
ATOM    794  CG  ARG A  64     -10.680 -20.561  28.085  1.00  0.00           C  
ATOM    795  CD  ARG A  64     -11.187 -21.959  28.451  1.00  0.00           C  
ATOM    796  NE  ARG A  64     -10.699 -22.947  27.491  1.00  0.00           N  
ATOM    797  CZ  ARG A  64     -11.240 -24.161  27.413  1.00  0.00           C  
ATOM    798  NH1 ARG A  64     -12.221 -24.496  28.207  1.00  0.00           N  
ATOM    799  NH2 ARG A  64     -10.788 -25.020  26.539  1.00  0.00           N  
ATOM    800  H   ARG A  64     -11.094 -17.658  30.812  1.00  0.00           H  
ATOM    801  HA  ARG A  64      -9.517 -18.181  28.737  1.00  0.00           H  
ATOM    802  HB2 ARG A  64     -10.621 -19.886  30.123  1.00  0.00           H  
ATOM    803  HB3 ARG A  64     -12.149 -19.573  29.303  1.00  0.00           H  
ATOM    804  HG2 ARG A  64     -11.122 -20.253  27.147  1.00  0.00           H  
ATOM    805  HG3 ARG A  64      -9.605 -20.586  27.986  1.00  0.00           H  
ATOM    806  HD2 ARG A  64     -10.835 -22.219  29.436  1.00  0.00           H  
ATOM    807  HD3 ARG A  64     -12.268 -21.959  28.446  1.00  0.00           H  
ATOM    808  HE  ARG A  64      -9.961 -22.712  26.892  1.00  0.00           H  
ATOM    809 HH11 ARG A  64     -12.569 -23.840  28.877  1.00  0.00           H  
ATOM    810 HH12 ARG A  64     -12.625 -25.410  28.145  1.00  0.00           H  
ATOM    811 HH21 ARG A  64     -10.037 -24.765  25.931  1.00  0.00           H  
ATOM    812 HH22 ARG A  64     -11.192 -25.932  26.478  1.00  0.00           H  
ATOM    813  N   LYS A  65     -12.464 -17.133  27.716  1.00  0.00           N  
ATOM    814  CA  LYS A  65     -13.203 -16.671  26.548  1.00  0.00           C  
ATOM    815  C   LYS A  65     -12.632 -15.331  26.037  1.00  0.00           C  
ATOM    816  O   LYS A  65     -12.272 -15.185  24.870  1.00  0.00           O  
ATOM    817  CB  LYS A  65     -14.679 -16.507  26.925  1.00  0.00           C  
ATOM    818  CG  LYS A  65     -15.573 -16.737  25.698  1.00  0.00           C  
ATOM    819  CD  LYS A  65     -15.246 -15.724  24.603  1.00  0.00           C  
ATOM    820  CE  LYS A  65     -16.277 -15.833  23.484  1.00  0.00           C  
ATOM    821  NZ  LYS A  65     -16.013 -14.766  22.480  1.00  0.00           N  
ATOM    822  H   LYS A  65     -12.797 -17.014  28.632  1.00  0.00           H  
ATOM    823  HA  LYS A  65     -13.120 -17.460  25.812  1.00  0.00           H  
ATOM    824  HB2 LYS A  65     -14.927 -17.231  27.685  1.00  0.00           H  
ATOM    825  HB3 LYS A  65     -14.850 -15.514  27.315  1.00  0.00           H  
ATOM    826  HG2 LYS A  65     -15.405 -17.735  25.318  1.00  0.00           H  
ATOM    827  HG3 LYS A  65     -16.606 -16.633  25.986  1.00  0.00           H  
ATOM    828  HD2 LYS A  65     -15.252 -14.725  25.012  1.00  0.00           H  
ATOM    829  HD3 LYS A  65     -14.279 -15.942  24.192  1.00  0.00           H  
ATOM    830  HE2 LYS A  65     -16.194 -16.801  23.011  1.00  0.00           H  
ATOM    831  HE3 LYS A  65     -17.269 -15.713  23.892  1.00  0.00           H  
ATOM    832  HZ1 LYS A  65     -15.281 -15.087  21.817  1.00  0.00           H  
ATOM    833  HZ2 LYS A  65     -15.685 -13.908  22.972  1.00  0.00           H  
ATOM    834  HZ3 LYS A  65     -16.886 -14.556  21.960  1.00  0.00           H  
ATOM    835  N   ARG A  66     -12.581 -14.346  26.952  1.00  0.00           N  
ATOM    836  CA  ARG A  66     -12.095 -13.001  26.609  1.00  0.00           C  
ATOM    837  C   ARG A  66     -10.661 -13.066  26.118  1.00  0.00           C  
ATOM    838  O   ARG A  66     -10.307 -12.449  25.113  1.00  0.00           O  
ATOM    839  CB  ARG A  66     -12.174 -12.073  27.836  1.00  0.00           C  
ATOM    840  CG  ARG A  66     -13.635 -11.736  28.153  1.00  0.00           C  
ATOM    841  CD  ARG A  66     -13.696 -10.927  29.454  1.00  0.00           C  
ATOM    842  NE  ARG A  66     -12.991  -9.656  29.303  1.00  0.00           N  
ATOM    843  CZ  ARG A  66     -12.805  -8.845  30.344  1.00  0.00           C  
ATOM    844  NH1 ARG A  66     -13.263  -9.176  31.520  1.00  0.00           N  
ATOM    845  NH2 ARG A  66     -12.161  -7.720  30.188  1.00  0.00           N  
ATOM    846  H   ARG A  66     -12.934 -14.538  27.846  1.00  0.00           H  
ATOM    847  HA  ARG A  66     -12.714 -12.594  25.824  1.00  0.00           H  
ATOM    848  HB2 ARG A  66     -11.728 -12.562  28.688  1.00  0.00           H  
ATOM    849  HB3 ARG A  66     -11.637 -11.159  27.627  1.00  0.00           H  
ATOM    850  HG2 ARG A  66     -14.055 -11.151  27.346  1.00  0.00           H  
ATOM    851  HG3 ARG A  66     -14.201 -12.648  28.272  1.00  0.00           H  
ATOM    852  HD2 ARG A  66     -14.728 -10.731  29.708  1.00  0.00           H  
ATOM    853  HD3 ARG A  66     -13.239 -11.499  30.248  1.00  0.00           H  
ATOM    854  HE  ARG A  66     -12.645  -9.398  28.424  1.00  0.00           H  
ATOM    855 HH11 ARG A  66     -13.755 -10.038  31.640  1.00  0.00           H  
ATOM    856 HH12 ARG A  66     -13.123  -8.567  32.300  1.00  0.00           H  
ATOM    857 HH21 ARG A  66     -11.807  -7.465  29.289  1.00  0.00           H  
ATOM    858 HH22 ARG A  66     -12.021  -7.113  30.971  1.00  0.00           H  
ATOM    859  N   GLN A  67      -9.846 -13.815  26.831  1.00  0.00           N  
ATOM    860  CA  GLN A  67      -8.454 -13.968  26.469  1.00  0.00           C  
ATOM    861  C   GLN A  67      -8.337 -14.684  25.130  1.00  0.00           C  
ATOM    862  O   GLN A  67      -7.396 -14.449  24.372  1.00  0.00           O  
ATOM    863  CB  GLN A  67      -7.716 -14.745  27.574  1.00  0.00           C  
ATOM    864  CG  GLN A  67      -7.955 -16.260  27.438  1.00  0.00           C  
ATOM    865  CD  GLN A  67      -7.031 -16.867  26.383  1.00  0.00           C  
ATOM    866  OE1 GLN A  67      -5.836 -16.573  26.362  1.00  0.00           O  
ATOM    867  NE2 GLN A  67      -7.515 -17.706  25.504  1.00  0.00           N  
ATOM    868  H   GLN A  67     -10.180 -14.261  27.633  1.00  0.00           H  
ATOM    869  HA  GLN A  67      -8.011 -12.988  26.381  1.00  0.00           H  
ATOM    870  HB2 GLN A  67      -6.659 -14.542  27.506  1.00  0.00           H  
ATOM    871  HB3 GLN A  67      -8.082 -14.416  28.535  1.00  0.00           H  
ATOM    872  HG2 GLN A  67      -7.762 -16.731  28.389  1.00  0.00           H  
ATOM    873  HG3 GLN A  67      -8.981 -16.437  27.153  1.00  0.00           H  
ATOM    874 HE21 GLN A  67      -8.468 -17.943  25.524  1.00  0.00           H  
ATOM    875 HE22 GLN A  67      -6.927 -18.099  24.826  1.00  0.00           H  
ATOM    876  N   ALA A  68      -9.302 -15.553  24.846  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -9.299 -16.302  23.598  1.00  0.00           C  
ATOM    878  C   ALA A  68      -9.701 -15.411  22.427  1.00  0.00           C  
ATOM    879  O   ALA A  68     -10.483 -15.815  21.565  1.00  0.00           O  
ATOM    880  CB  ALA A  68     -10.266 -17.485  23.698  1.00  0.00           C  
ATOM    881  H   ALA A  68     -10.042 -15.694  25.476  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -8.307 -16.680  23.421  1.00  0.00           H  
ATOM    883  HB1 ALA A  68     -10.451 -17.887  22.714  1.00  0.00           H  
ATOM    884  HB2 ALA A  68     -11.198 -17.155  24.134  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -9.830 -18.251  24.323  1.00  0.00           H  
ATOM    886  N   ASP A  69      -9.154 -14.200  22.398  1.00  0.00           N  
ATOM    887  CA  ASP A  69      -9.454 -13.265  21.321  1.00  0.00           C  
ATOM    888  C   ASP A  69     -10.955 -13.044  21.199  1.00  0.00           C  
ATOM    889  O   ASP A  69     -11.616 -13.658  20.360  1.00  0.00           O  
ATOM    890  CB  ASP A  69      -8.902 -13.800  19.998  1.00  0.00           C  
ATOM    891  CG  ASP A  69      -7.380 -13.710  19.992  1.00  0.00           C  
ATOM    892  OD1 ASP A  69      -6.838 -13.110  20.906  1.00  0.00           O  
ATOM    893  OD2 ASP A  69      -6.777 -14.245  19.076  1.00  0.00           O  
ATOM    894  H   ASP A  69      -8.534 -13.934  23.108  1.00  0.00           H  
ATOM    895  HA  ASP A  69      -8.979 -12.321  21.539  1.00  0.00           H  
ATOM    896  HB2 ASP A  69      -9.200 -14.830  19.873  1.00  0.00           H  
ATOM    897  HB3 ASP A  69      -9.295 -13.212  19.182  1.00  0.00           H  
ATOM    898  N   ALA A  70     -11.493 -12.169  22.042  1.00  0.00           N  
ATOM    899  CA  ALA A  70     -12.923 -11.882  22.019  1.00  0.00           C  
ATOM    900  C   ALA A  70     -13.349 -11.408  20.634  1.00  0.00           C  
ATOM    901  O   ALA A  70     -12.598 -10.717  19.943  1.00  0.00           O  
ATOM    902  CB  ALA A  70     -13.254 -10.803  23.050  1.00  0.00           C  
ATOM    903  H   ALA A  70     -10.922 -11.714  22.696  1.00  0.00           H  
ATOM    904  HA  ALA A  70     -13.466 -12.781  22.267  1.00  0.00           H  
ATOM    905  HB1 ALA A  70     -14.325 -10.665  23.094  1.00  0.00           H  
ATOM    906  HB2 ALA A  70     -12.784  -9.875  22.763  1.00  0.00           H  
ATOM    907  HB3 ALA A  70     -12.890 -11.107  24.020  1.00  0.00           H  
ATOM    908  N   SER A  71     -14.557 -11.785  20.233  1.00  0.00           N  
ATOM    909  CA  SER A  71     -15.075 -11.396  18.927  1.00  0.00           C  
ATOM    910  C   SER A  71     -15.520  -9.937  18.939  1.00  0.00           C  
ATOM    911  O   SER A  71     -15.739  -9.352  20.000  1.00  0.00           O  
ATOM    912  CB  SER A  71     -16.256 -12.288  18.545  1.00  0.00           C  
ATOM    913  OG  SER A  71     -17.194 -12.308  19.614  1.00  0.00           O  
ATOM    914  H   SER A  71     -15.109 -12.332  20.830  1.00  0.00           H  
ATOM    915  HA  SER A  71     -14.295 -11.518  18.192  1.00  0.00           H  
ATOM    916  HB2 SER A  71     -16.733 -11.899  17.662  1.00  0.00           H  
ATOM    917  HB3 SER A  71     -15.898 -13.291  18.347  1.00  0.00           H  
ATOM    918  HG  SER A  71     -17.179 -13.185  20.005  1.00  0.00           H  
ATOM    919  N   SER A  72     -15.652  -9.355  17.752  1.00  0.00           N  
ATOM    920  CA  SER A  72     -16.071  -7.963  17.635  1.00  0.00           C  
ATOM    921  C   SER A  72     -16.314  -7.596  16.174  1.00  0.00           C  
ATOM    922  O   SER A  72     -16.073  -8.438  15.325  1.00  0.00           O  
ATOM    923  CB  SER A  72     -14.999  -7.044  18.221  1.00  0.00           C  
ATOM    924  OG  SER A  72     -13.766  -7.274  17.553  1.00  0.00           O  
ATOM    925  OXT SER A  72     -16.738  -6.480  15.927  1.00  0.00           O  
ATOM    926  H   SER A  72     -15.463  -9.871  16.939  1.00  0.00           H  
ATOM    927  HA  SER A  72     -16.988  -7.825  18.189  1.00  0.00           H  
ATOM    928  HB2 SER A  72     -15.290  -6.015  18.085  1.00  0.00           H  
ATOM    929  HB3 SER A  72     -14.890  -7.248  19.278  1.00  0.00           H  
ATOM    930  HG  SER A  72     -13.245  -6.470  17.605  1.00  0.00           H  
TER     931      SER A  72                                                      
ENDMDL                                                                          
MASTER      121    0    0    4    0    0    0    6  444    1    0    5          
END