HEADER    VIRAL PROTEIN                           05-NOV-12   2M0S              
TITLE     SOLUTION STRUCTURE OF THE TRANS-MEMBRANE DOMAIN OF THE NS2A OF DENGUE 
TITLE    2 VIRUS                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NS2A PROTEIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1194-1221;                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2;                                 
SOURCE   4 ORGANISM_TAXID: 11060                                                
KEYWDS    NONSTRUCTURAL PROTEIN, MEMBRANE PROTEIN, VIRAL PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.GAYEN,C.KANG                                                        
REVDAT   3   14-JUN-23 2M0S    1       REMARK                                   
REVDAT   2   24-APR-13 2M0S    1       JRNL                                     
REVDAT   1   27-FEB-13 2M0S    0                                                
JRNL        AUTH   X.XIE,S.GAYEN,C.KANG,Z.YUAN,P.Y.SHI                          
JRNL        TITL   MEMBRANE TOPOLOGY AND FUNCTION OF DENGUE VIRUS NS2A PROTEIN. 
JRNL        REF    J.VIROL.                      V.  87  4609 2013              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   23408612                                                     
JRNL        DOI    10.1128/JVI.02424-12                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, CYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M0S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-NOV-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103064.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MG/ML PROTEIN, 44.4% [U-2H]      
REMARK 210                                   CHLOROFORM, 44.4% [U-2H]           
REMARK 210                                   METHANOL, 11.2% H2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, SPARKY, CYANA         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  13      -61.14   -103.28                                   
REMARK 500  2 ALA A  13      -61.16   -103.08                                   
REMARK 500  2 ARG A  18       73.49   -113.89                                   
REMARK 500  3 ALA A  13      -61.95   -102.61                                   
REMARK 500  4 ALA A  13      -61.17   -102.95                                   
REMARK 500  5 ALA A  13      -61.66   -102.05                                   
REMARK 500  6 ALA A  13      -61.19   -103.03                                   
REMARK 500  7 ARG A  18      103.22    -41.54                                   
REMARK 500  8 ALA A  13      -61.11   -101.49                                   
REMARK 500  8 LEU A  27       30.03   -143.44                                   
REMARK 500  9 ALA A  13      -61.12   -102.90                                   
REMARK 500 10 ALA A  13      -61.17   -103.10                                   
REMARK 500 10 LEU A  26      -74.92    -63.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18822   RELATED DB: BMRB                                 
DBREF  2M0S A    1    28  UNP    Q9YKL3   Q9YKL3_9FLAV  1194   1221             
SEQRES   1 A   28  ASP ILE GLY MET GLY VAL THR TYR LEU ALA LEU LEU ALA          
SEQRES   2 A   28  ALA PHE LYS VAL ARG PRO THR PHE ALA ALA GLY LEU LEU          
SEQRES   3 A   28  LEU ARG                                                      
HELIX    1   1 GLY A    3  TYR A    8  1                                   6    
HELIX    2   2 PRO A   19  GLY A   24  1                                   6    
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   ASP A   1       1.907  -6.678   4.595  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.768  -6.202   3.224  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.620  -7.035   2.271  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.396  -7.888   2.701  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.167  -4.729   3.130  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.184  -3.914   2.312  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.068  -4.171   1.096  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.532  -3.018   2.889  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.707  -6.434   5.107  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.731  -6.304   2.941  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       2.213  -4.311   4.125  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       3.141  -4.655   2.668  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.470  -6.780   0.975  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.225  -7.506  -0.038  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.718  -7.488   0.272  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.422  -8.471   0.044  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.997  -6.915  -1.442  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       1.505  -6.916  -1.782  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.783  -7.700  -2.481  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.896  -8.300  -1.828  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.836  -6.088   0.694  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.881  -8.530  -0.040  1.00  0.00           H  
ATOM     23  HB  ILE A   2       3.359  -5.899  -1.443  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       0.972  -6.344  -1.039  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       1.365  -6.458  -2.751  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       4.753  -7.245  -2.618  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.909  -8.718  -2.145  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       3.248  -7.693  -3.419  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       0.880  -8.719  -0.832  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -0.113  -8.237  -2.207  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       1.486  -8.932  -2.475  1.00  0.00           H  
ATOM     32  N   GLY A   3       5.195  -6.363   0.795  1.00  0.00           N  
ATOM     33  CA  GLY A   3       6.602  -6.239   1.130  1.00  0.00           C  
ATOM     34  C   GLY A   3       6.859  -5.155   2.158  1.00  0.00           C  
ATOM     35  O   GLY A   3       7.494  -4.144   1.859  1.00  0.00           O  
ATOM     36  H   GLY A   3       4.587  -5.611   0.956  1.00  0.00           H  
ATOM     37  HA2 GLY A   3       6.953  -7.182   1.521  1.00  0.00           H  
ATOM     38  HA3 GLY A   3       7.154  -6.005   0.232  1.00  0.00           H  
ATOM     39  N   MET A   4       6.364  -5.365   3.374  1.00  0.00           N  
ATOM     40  CA  MET A   4       6.544  -4.397   4.449  1.00  0.00           C  
ATOM     41  C   MET A   4       7.982  -4.409   4.957  1.00  0.00           C  
ATOM     42  O   MET A   4       8.441  -3.450   5.576  1.00  0.00           O  
ATOM     43  CB  MET A   4       5.582  -4.697   5.601  1.00  0.00           C  
ATOM     44  CG  MET A   4       4.748  -3.499   6.024  1.00  0.00           C  
ATOM     45  SD  MET A   4       4.980  -3.069   7.759  1.00  0.00           S  
ATOM     46  CE  MET A   4       3.820  -4.186   8.543  1.00  0.00           C  
ATOM     47  H   MET A   4       5.867  -6.190   3.552  1.00  0.00           H  
ATOM     48  HA  MET A   4       6.323  -3.417   4.053  1.00  0.00           H  
ATOM     49  HB2 MET A   4       4.911  -5.486   5.296  1.00  0.00           H  
ATOM     50  HB3 MET A   4       6.153  -5.030   6.454  1.00  0.00           H  
ATOM     51  HG2 MET A   4       5.027  -2.650   5.417  1.00  0.00           H  
ATOM     52  HG3 MET A   4       3.705  -3.728   5.860  1.00  0.00           H  
ATOM     53  HE1 MET A   4       3.158  -3.624   9.186  1.00  0.00           H  
ATOM     54  HE2 MET A   4       3.241  -4.693   7.785  1.00  0.00           H  
ATOM     55  HE3 MET A   4       4.362  -4.913   9.130  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.690  -5.503   4.691  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.069  -5.620   5.128  1.00  0.00           C  
ATOM     58  C   GLY A   5      11.007  -4.737   4.329  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.151  -4.514   4.727  1.00  0.00           O  
ATOM     60  H   GLY A   5       8.272  -6.237   4.193  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.129  -5.341   6.170  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.383  -6.648   5.022  1.00  0.00           H  
ATOM     63  N   VAL A   6      10.525  -4.236   3.196  1.00  0.00           N  
ATOM     64  CA  VAL A   6      11.329  -3.374   2.338  1.00  0.00           C  
ATOM     65  C   VAL A   6      11.193  -1.911   2.746  1.00  0.00           C  
ATOM     66  O   VAL A   6      12.130  -1.126   2.605  1.00  0.00           O  
ATOM     67  CB  VAL A   6      10.926  -3.522   0.859  1.00  0.00           C  
ATOM     68  CG1 VAL A   6      12.098  -3.183  -0.050  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      10.418  -4.929   0.584  1.00  0.00           C  
ATOM     70  H   VAL A   6       9.606  -4.450   2.932  1.00  0.00           H  
ATOM     71  HA  VAL A   6      12.362  -3.672   2.440  1.00  0.00           H  
ATOM     72  HB  VAL A   6      10.126  -2.826   0.653  1.00  0.00           H  
ATOM     73 HG11 VAL A   6      12.127  -2.116  -0.216  1.00  0.00           H  
ATOM     74 HG12 VAL A   6      13.019  -3.501   0.416  1.00  0.00           H  
ATOM     75 HG13 VAL A   6      11.978  -3.691  -0.996  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      10.962  -5.635   1.194  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       9.366  -4.984   0.821  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      10.564  -5.168  -0.460  1.00  0.00           H  
ATOM     79  N   THR A   7      10.018  -1.551   3.254  1.00  0.00           N  
ATOM     80  CA  THR A   7       9.758  -0.182   3.683  1.00  0.00           C  
ATOM     81  C   THR A   7      10.358   0.086   5.058  1.00  0.00           C  
ATOM     82  O   THR A   7      10.868   1.175   5.321  1.00  0.00           O  
ATOM     83  CB  THR A   7       8.247   0.115   3.727  1.00  0.00           C  
ATOM     84  OG1 THR A   7       8.021   1.420   4.272  1.00  0.00           O  
ATOM     85  CG2 THR A   7       7.516  -0.924   4.564  1.00  0.00           C  
ATOM     86  H   THR A   7       9.310  -2.223   3.341  1.00  0.00           H  
ATOM     87  HA  THR A   7      10.214   0.484   2.965  1.00  0.00           H  
ATOM     88  HB  THR A   7       7.860   0.082   2.719  1.00  0.00           H  
ATOM     89  HG1 THR A   7       7.125   1.472   4.615  1.00  0.00           H  
ATOM     90 HG21 THR A   7       7.941  -0.951   5.555  1.00  0.00           H  
ATOM     91 HG22 THR A   7       7.617  -1.895   4.101  1.00  0.00           H  
ATOM     92 HG23 THR A   7       6.470  -0.662   4.628  1.00  0.00           H  
ATOM     93  N   TYR A   8      10.294  -0.912   5.931  1.00  0.00           N  
ATOM     94  CA  TYR A   8      10.830  -0.783   7.281  1.00  0.00           C  
ATOM     95  C   TYR A   8      12.355  -0.783   7.264  1.00  0.00           C  
ATOM     96  O   TYR A   8      12.999  -0.423   8.251  1.00  0.00           O  
ATOM     97  CB  TYR A   8      10.319  -1.920   8.167  1.00  0.00           C  
ATOM     98  CG  TYR A   8      10.628  -1.730   9.635  1.00  0.00           C  
ATOM     99  CD1 TYR A   8      11.831  -2.171  10.173  1.00  0.00           C  
ATOM    100  CD2 TYR A   8       9.719  -1.112  10.483  1.00  0.00           C  
ATOM    101  CE1 TYR A   8      12.118  -2.001  11.514  1.00  0.00           C  
ATOM    102  CE2 TYR A   8       9.998  -0.936  11.824  1.00  0.00           C  
ATOM    103  CZ  TYR A   8      11.199  -1.383  12.335  1.00  0.00           C  
ATOM    104  OH  TYR A   8      11.480  -1.211  13.671  1.00  0.00           O  
ATOM    105  H   TYR A   8       9.875  -1.756   5.663  1.00  0.00           H  
ATOM    106  HA  TYR A   8      10.486   0.158   7.686  1.00  0.00           H  
ATOM    107  HB2 TYR A   8       9.247  -1.995   8.062  1.00  0.00           H  
ATOM    108  HB3 TYR A   8      10.773  -2.847   7.849  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      12.549  -2.655   9.527  1.00  0.00           H  
ATOM    110  HD2 TYR A   8       8.778  -0.764  10.080  1.00  0.00           H  
ATOM    111  HE1 TYR A   8      13.059  -2.350  11.914  1.00  0.00           H  
ATOM    112  HE2 TYR A   8       9.278  -0.452  12.468  1.00  0.00           H  
ATOM    113  HH  TYR A   8      11.801  -2.037  14.039  1.00  0.00           H  
ATOM    114  N   LEU A   9      12.928  -1.188   6.136  1.00  0.00           N  
ATOM    115  CA  LEU A   9      14.378  -1.235   5.987  1.00  0.00           C  
ATOM    116  C   LEU A   9      14.863  -0.153   5.027  1.00  0.00           C  
ATOM    117  O   LEU A   9      15.992   0.324   5.134  1.00  0.00           O  
ATOM    118  CB  LEU A   9      14.815  -2.612   5.485  1.00  0.00           C  
ATOM    119  CG  LEU A   9      15.439  -3.541   6.527  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      15.790  -4.883   5.904  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      16.672  -2.898   7.144  1.00  0.00           C  
ATOM    122  H   LEU A   9      12.363  -1.462   5.384  1.00  0.00           H  
ATOM    123  HA  LEU A   9      14.816  -1.060   6.959  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      13.946  -3.107   5.080  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      15.540  -2.461   4.698  1.00  0.00           H  
ATOM    126  HG  LEU A   9      14.722  -3.717   7.317  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      16.803  -4.854   5.534  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      15.113  -5.089   5.088  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      15.700  -5.660   6.650  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      16.373  -2.238   7.944  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      17.198  -2.333   6.388  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      17.322  -3.668   7.534  1.00  0.00           H  
ATOM    133  N   ALA A  10      14.000   0.230   4.092  1.00  0.00           N  
ATOM    134  CA  ALA A  10      14.338   1.258   3.116  1.00  0.00           C  
ATOM    135  C   ALA A  10      13.710   2.597   3.489  1.00  0.00           C  
ATOM    136  O   ALA A  10      14.410   3.594   3.671  1.00  0.00           O  
ATOM    137  CB  ALA A  10      13.893   0.833   1.725  1.00  0.00           C  
ATOM    138  H   ALA A  10      13.114  -0.188   4.059  1.00  0.00           H  
ATOM    139  HA  ALA A  10      15.414   1.367   3.105  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      14.303   1.513   0.993  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      14.245  -0.168   1.525  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      12.815   0.853   1.671  1.00  0.00           H  
ATOM    143  N   LEU A  11      12.386   2.613   3.600  1.00  0.00           N  
ATOM    144  CA  LEU A  11      11.663   3.830   3.951  1.00  0.00           C  
ATOM    145  C   LEU A  11      11.920   4.217   5.404  1.00  0.00           C  
ATOM    146  O   LEU A  11      11.584   5.322   5.832  1.00  0.00           O  
ATOM    147  CB  LEU A  11      10.163   3.640   3.720  1.00  0.00           C  
ATOM    148  CG  LEU A  11       9.677   3.825   2.282  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       8.190   3.523   2.178  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       9.972   5.237   1.796  1.00  0.00           C  
ATOM    151  H   LEU A  11      11.883   1.788   3.444  1.00  0.00           H  
ATOM    152  HA  LEU A  11      12.020   4.624   3.311  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       9.905   2.639   4.029  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       9.640   4.353   4.341  1.00  0.00           H  
ATOM    155  HG  LEU A  11      10.203   3.132   1.639  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       7.733   3.628   3.150  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       8.052   2.513   1.822  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       7.730   4.214   1.486  1.00  0.00           H  
ATOM    159 HD21 LEU A  11       9.380   5.446   0.918  1.00  0.00           H  
ATOM    160 HD22 LEU A  11      11.020   5.322   1.553  1.00  0.00           H  
ATOM    161 HD23 LEU A  11       9.724   5.944   2.575  1.00  0.00           H  
ATOM    162  N   LEU A  12      12.520   3.302   6.157  1.00  0.00           N  
ATOM    163  CA  LEU A  12      12.825   3.548   7.562  1.00  0.00           C  
ATOM    164  C   LEU A  12      14.312   3.825   7.756  1.00  0.00           C  
ATOM    165  O   LEU A  12      14.696   4.667   8.568  1.00  0.00           O  
ATOM    166  CB  LEU A  12      12.403   2.349   8.413  1.00  0.00           C  
ATOM    167  CG  LEU A  12      11.384   2.635   9.517  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.975   2.324   9.036  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      11.712   1.832  10.767  1.00  0.00           C  
ATOM    170  H   LEU A  12      12.764   2.441   5.760  1.00  0.00           H  
ATOM    171  HA  LEU A  12      12.265   4.416   7.875  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      11.977   1.609   7.754  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      13.291   1.946   8.878  1.00  0.00           H  
ATOM    174  HG  LEU A  12      11.424   3.685   9.772  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       9.947   2.358   7.957  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       9.288   3.054   9.438  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.689   1.338   9.373  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      12.723   2.049  11.079  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      11.620   0.777  10.551  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      11.025   2.099  11.557  1.00  0.00           H  
ATOM    181  N   ALA A  13      15.145   3.114   7.003  1.00  0.00           N  
ATOM    182  CA  ALA A  13      16.590   3.286   7.090  1.00  0.00           C  
ATOM    183  C   ALA A  13      17.117   4.096   5.910  1.00  0.00           C  
ATOM    184  O   ALA A  13      17.687   5.172   6.090  1.00  0.00           O  
ATOM    185  CB  ALA A  13      17.280   1.932   7.153  1.00  0.00           C  
ATOM    186  H   ALA A  13      14.778   2.458   6.375  1.00  0.00           H  
ATOM    187  HA  ALA A  13      16.808   3.817   8.005  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      17.718   1.707   6.191  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      18.055   1.958   7.904  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      16.557   1.171   7.406  1.00  0.00           H  
ATOM    191  N   ALA A  14      16.923   3.572   4.704  1.00  0.00           N  
ATOM    192  CA  ALA A  14      17.378   4.248   3.496  1.00  0.00           C  
ATOM    193  C   ALA A  14      16.841   5.674   3.429  1.00  0.00           C  
ATOM    194  O   ALA A  14      17.405   6.529   2.745  1.00  0.00           O  
ATOM    195  CB  ALA A  14      16.956   3.465   2.262  1.00  0.00           C  
ATOM    196  H   ALA A  14      16.462   2.712   4.626  1.00  0.00           H  
ATOM    197  HA  ALA A  14      18.458   4.282   3.518  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      16.990   2.407   2.479  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      15.950   3.743   1.986  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      17.628   3.687   1.447  1.00  0.00           H  
ATOM    201  N   PHE A  15      15.748   5.924   4.142  1.00  0.00           N  
ATOM    202  CA  PHE A  15      15.133   7.246   4.162  1.00  0.00           C  
ATOM    203  C   PHE A  15      16.039   8.256   4.859  1.00  0.00           C  
ATOM    204  O   PHE A  15      15.979   9.455   4.585  1.00  0.00           O  
ATOM    205  CB  PHE A  15      13.776   7.191   4.865  1.00  0.00           C  
ATOM    206  CG  PHE A  15      12.801   8.221   4.370  1.00  0.00           C  
ATOM    207  CD1 PHE A  15      12.106   8.024   3.187  1.00  0.00           C  
ATOM    208  CD2 PHE A  15      12.581   9.386   5.086  1.00  0.00           C  
ATOM    209  CE1 PHE A  15      11.208   8.970   2.729  1.00  0.00           C  
ATOM    210  CE2 PHE A  15      11.684  10.335   4.633  1.00  0.00           C  
ATOM    211  CZ  PHE A  15      10.998  10.127   3.452  1.00  0.00           C  
ATOM    212  H   PHE A  15      15.344   5.201   4.667  1.00  0.00           H  
ATOM    213  HA  PHE A  15      14.987   7.558   3.139  1.00  0.00           H  
ATOM    214  HB2 PHE A  15      13.337   6.217   4.708  1.00  0.00           H  
ATOM    215  HB3 PHE A  15      13.920   7.350   5.923  1.00  0.00           H  
ATOM    216  HD1 PHE A  15      12.270   7.118   2.620  1.00  0.00           H  
ATOM    217  HD2 PHE A  15      13.118   9.551   6.009  1.00  0.00           H  
ATOM    218  HE1 PHE A  15      10.674   8.803   1.805  1.00  0.00           H  
ATOM    219  HE2 PHE A  15      11.522  11.239   5.200  1.00  0.00           H  
ATOM    220  HZ  PHE A  15      10.297  10.867   3.096  1.00  0.00           H  
ATOM    221  N   LYS A  16      16.879   7.763   5.764  1.00  0.00           N  
ATOM    222  CA  LYS A  16      17.799   8.620   6.502  1.00  0.00           C  
ATOM    223  C   LYS A  16      18.951   9.076   5.612  1.00  0.00           C  
ATOM    224  O   LYS A  16      20.079   8.601   5.748  1.00  0.00           O  
ATOM    225  CB  LYS A  16      18.347   7.882   7.725  1.00  0.00           C  
ATOM    226  CG  LYS A  16      17.359   7.796   8.876  1.00  0.00           C  
ATOM    227  CD  LYS A  16      16.956   6.358   9.159  1.00  0.00           C  
ATOM    228  CE  LYS A  16      17.859   5.721  10.204  1.00  0.00           C  
ATOM    229  NZ  LYS A  16      17.120   5.410  11.459  1.00  0.00           N  
ATOM    230  H   LYS A  16      16.880   6.798   5.938  1.00  0.00           H  
ATOM    231  HA  LYS A  16      17.250   9.489   6.832  1.00  0.00           H  
ATOM    232  HB2 LYS A  16      18.616   6.877   7.433  1.00  0.00           H  
ATOM    233  HB3 LYS A  16      19.231   8.395   8.074  1.00  0.00           H  
ATOM    234  HG2 LYS A  16      17.816   8.211   9.762  1.00  0.00           H  
ATOM    235  HG3 LYS A  16      16.476   8.365   8.624  1.00  0.00           H  
ATOM    236  HD2 LYS A  16      15.939   6.343   9.521  1.00  0.00           H  
ATOM    237  HD3 LYS A  16      17.023   5.788   8.243  1.00  0.00           H  
ATOM    238  HE2 LYS A  16      18.266   4.807   9.801  1.00  0.00           H  
ATOM    239  HE3 LYS A  16      18.663   6.405  10.430  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16      17.729   5.582  12.284  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16      16.824   4.413  11.461  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16      16.274   6.011  11.534  1.00  0.00           H  
ATOM    243  N   VAL A  17      18.660   9.999   4.701  1.00  0.00           N  
ATOM    244  CA  VAL A  17      19.672  10.520   3.790  1.00  0.00           C  
ATOM    245  C   VAL A  17      19.862  12.021   3.980  1.00  0.00           C  
ATOM    246  O   VAL A  17      20.864  12.590   3.546  1.00  0.00           O  
ATOM    247  CB  VAL A  17      19.302  10.242   2.321  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      20.281   9.257   1.701  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      17.876   9.724   2.220  1.00  0.00           C  
ATOM    250  H   VAL A  17      17.743  10.338   4.640  1.00  0.00           H  
ATOM    251  HA  VAL A  17      20.605  10.019   4.005  1.00  0.00           H  
ATOM    252  HB  VAL A  17      19.365  11.171   1.773  1.00  0.00           H  
ATOM    253 HG11 VAL A  17      21.274   9.449   2.081  1.00  0.00           H  
ATOM    254 HG12 VAL A  17      19.986   8.249   1.953  1.00  0.00           H  
ATOM    255 HG13 VAL A  17      20.279   9.375   0.627  1.00  0.00           H  
ATOM    256 HG21 VAL A  17      17.622   9.568   1.183  1.00  0.00           H  
ATOM    257 HG22 VAL A  17      17.794   8.791   2.757  1.00  0.00           H  
ATOM    258 HG23 VAL A  17      17.198  10.447   2.651  1.00  0.00           H  
ATOM    259  N   ARG A  18      18.894  12.656   4.632  1.00  0.00           N  
ATOM    260  CA  ARG A  18      18.954  14.092   4.879  1.00  0.00           C  
ATOM    261  C   ARG A  18      20.103  14.434   5.823  1.00  0.00           C  
ATOM    262  O   ARG A  18      20.994  15.218   5.497  1.00  0.00           O  
ATOM    263  CB  ARG A  18      17.631  14.585   5.469  1.00  0.00           C  
ATOM    264  CG  ARG A  18      17.779  15.809   6.357  1.00  0.00           C  
ATOM    265  CD  ARG A  18      18.409  16.971   5.604  1.00  0.00           C  
ATOM    266  NE  ARG A  18      17.717  18.231   5.864  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      17.995  19.366   5.232  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      18.945  19.398   4.308  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      17.322  20.471   5.524  1.00  0.00           N  
ATOM    270  H   ARG A  18      18.120  12.148   4.954  1.00  0.00           H  
ATOM    271  HA  ARG A  18      19.122  14.585   3.933  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      16.960  14.833   4.661  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      17.195  13.791   6.057  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      16.802  16.109   6.707  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      18.405  15.557   7.201  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      19.439  17.067   5.913  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      18.368  16.760   4.546  1.00  0.00           H  
ATOM    278  HE  ARG A  18      17.011  18.229   6.543  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      19.454  18.567   4.085  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      19.152  20.254   3.833  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      16.605  20.450   6.220  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      17.532  21.325   5.048  1.00  0.00           H  
ATOM    283  N   PRO A  19      20.083  13.832   7.022  1.00  0.00           N  
ATOM    284  CA  PRO A  19      21.116  14.057   8.037  1.00  0.00           C  
ATOM    285  C   PRO A  19      22.458  13.448   7.645  1.00  0.00           C  
ATOM    286  O   PRO A  19      23.474  13.686   8.298  1.00  0.00           O  
ATOM    287  CB  PRO A  19      20.553  13.357   9.277  1.00  0.00           C  
ATOM    288  CG  PRO A  19      19.637  12.313   8.739  1.00  0.00           C  
ATOM    289  CD  PRO A  19      19.051  12.886   7.478  1.00  0.00           C  
ATOM    290  HA  PRO A  19      21.246  15.110   8.244  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      21.362  12.920   9.845  1.00  0.00           H  
ATOM    292  HB3 PRO A  19      20.022  14.072   9.888  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      20.193  11.414   8.520  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      18.855  12.107   9.455  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      18.893  12.106   6.748  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      18.125  13.399   7.691  1.00  0.00           H  
ATOM    297  N   THR A  20      22.454  12.662   6.573  1.00  0.00           N  
ATOM    298  CA  THR A  20      23.671  12.018   6.094  1.00  0.00           C  
ATOM    299  C   THR A  20      24.698  13.050   5.642  1.00  0.00           C  
ATOM    300  O   THR A  20      25.896  12.771   5.599  1.00  0.00           O  
ATOM    301  CB  THR A  20      23.376  11.059   4.925  1.00  0.00           C  
ATOM    302  OG1 THR A  20      22.471  10.033   5.350  1.00  0.00           O  
ATOM    303  CG2 THR A  20      24.659  10.427   4.407  1.00  0.00           C  
ATOM    304  H   THR A  20      21.613  12.511   6.095  1.00  0.00           H  
ATOM    305  HA  THR A  20      24.087  11.443   6.908  1.00  0.00           H  
ATOM    306  HB  THR A  20      22.920  11.622   4.124  1.00  0.00           H  
ATOM    307  HG1 THR A  20      21.861  10.393   5.998  1.00  0.00           H  
ATOM    308 HG21 THR A  20      24.424   9.511   3.886  1.00  0.00           H  
ATOM    309 HG22 THR A  20      25.315  10.210   5.237  1.00  0.00           H  
ATOM    310 HG23 THR A  20      25.149  11.111   3.730  1.00  0.00           H  
ATOM    311  N   PHE A  21      24.221  14.245   5.307  1.00  0.00           N  
ATOM    312  CA  PHE A  21      25.099  15.319   4.858  1.00  0.00           C  
ATOM    313  C   PHE A  21      25.890  15.900   6.026  1.00  0.00           C  
ATOM    314  O   PHE A  21      27.112  16.027   5.960  1.00  0.00           O  
ATOM    315  CB  PHE A  21      24.283  16.423   4.181  1.00  0.00           C  
ATOM    316  CG  PHE A  21      24.867  16.886   2.877  1.00  0.00           C  
ATOM    317  CD1 PHE A  21      26.202  17.245   2.789  1.00  0.00           C  
ATOM    318  CD2 PHE A  21      24.081  16.960   1.738  1.00  0.00           C  
ATOM    319  CE1 PHE A  21      26.741  17.672   1.590  1.00  0.00           C  
ATOM    320  CE2 PHE A  21      24.614  17.385   0.536  1.00  0.00           C  
ATOM    321  CZ  PHE A  21      25.947  17.741   0.462  1.00  0.00           C  
ATOM    322  H   PHE A  21      23.256  14.407   5.362  1.00  0.00           H  
ATOM    323  HA  PHE A  21      25.790  14.904   4.141  1.00  0.00           H  
ATOM    324  HB2 PHE A  21      23.287  16.057   3.986  1.00  0.00           H  
ATOM    325  HB3 PHE A  21      24.227  17.275   4.841  1.00  0.00           H  
ATOM    326  HD1 PHE A  21      26.825  17.191   3.670  1.00  0.00           H  
ATOM    327  HD2 PHE A  21      23.038  16.681   1.795  1.00  0.00           H  
ATOM    328  HE1 PHE A  21      27.784  17.949   1.534  1.00  0.00           H  
ATOM    329  HE2 PHE A  21      23.990  17.438  -0.344  1.00  0.00           H  
ATOM    330  HZ  PHE A  21      26.366  18.074  -0.476  1.00  0.00           H  
ATOM    331  N   ALA A  22      25.183  16.250   7.096  1.00  0.00           N  
ATOM    332  CA  ALA A  22      25.818  16.816   8.280  1.00  0.00           C  
ATOM    333  C   ALA A  22      26.480  15.729   9.119  1.00  0.00           C  
ATOM    334  O   ALA A  22      27.485  15.973   9.787  1.00  0.00           O  
ATOM    335  CB  ALA A  22      24.798  17.580   9.111  1.00  0.00           C  
ATOM    336  H   ALA A  22      24.211  16.124   7.088  1.00  0.00           H  
ATOM    337  HA  ALA A  22      26.574  17.514   7.951  1.00  0.00           H  
ATOM    338  HB1 ALA A  22      24.547  18.504   8.611  1.00  0.00           H  
ATOM    339  HB2 ALA A  22      23.908  16.980   9.229  1.00  0.00           H  
ATOM    340  HB3 ALA A  22      25.217  17.798  10.082  1.00  0.00           H  
ATOM    341  N   ALA A  23      25.910  14.529   9.082  1.00  0.00           N  
ATOM    342  CA  ALA A  23      26.447  13.404   9.838  1.00  0.00           C  
ATOM    343  C   ALA A  23      27.835  13.019   9.339  1.00  0.00           C  
ATOM    344  O   ALA A  23      28.710  12.659  10.124  1.00  0.00           O  
ATOM    345  CB  ALA A  23      25.503  12.213   9.754  1.00  0.00           C  
ATOM    346  H   ALA A  23      25.111  14.396   8.531  1.00  0.00           H  
ATOM    347  HA  ALA A  23      26.518  13.703  10.874  1.00  0.00           H  
ATOM    348  HB1 ALA A  23      25.440  11.877   8.729  1.00  0.00           H  
ATOM    349  HB2 ALA A  23      25.879  11.412  10.373  1.00  0.00           H  
ATOM    350  HB3 ALA A  23      24.523  12.506  10.098  1.00  0.00           H  
ATOM    351  N   GLY A  24      28.029  13.096   8.025  1.00  0.00           N  
ATOM    352  CA  GLY A  24      29.313  12.751   7.444  1.00  0.00           C  
ATOM    353  C   GLY A  24      29.986  13.936   6.781  1.00  0.00           C  
ATOM    354  O   GLY A  24      30.829  13.767   5.899  1.00  0.00           O  
ATOM    355  H   GLY A  24      27.294  13.389   7.447  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      29.958  12.372   8.222  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      29.164  11.977   6.705  1.00  0.00           H  
ATOM    358  N   LEU A  25      29.614  15.139   7.205  1.00  0.00           N  
ATOM    359  CA  LEU A  25      30.187  16.358   6.645  1.00  0.00           C  
ATOM    360  C   LEU A  25      31.682  16.440   6.936  1.00  0.00           C  
ATOM    361  O   LEU A  25      32.402  17.230   6.323  1.00  0.00           O  
ATOM    362  CB  LEU A  25      29.477  17.587   7.215  1.00  0.00           C  
ATOM    363  CG  LEU A  25      29.939  18.049   8.598  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      31.073  19.055   8.473  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      28.777  18.646   9.377  1.00  0.00           C  
ATOM    366  H   LEU A  25      28.938  15.210   7.910  1.00  0.00           H  
ATOM    367  HA  LEU A  25      30.041  16.332   5.575  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      29.627  18.404   6.527  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      28.422  17.359   7.277  1.00  0.00           H  
ATOM    370  HG  LEU A  25      30.310  17.196   9.149  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      31.126  19.650   9.371  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      30.891  19.699   7.625  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      32.006  18.530   8.332  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      28.513  17.988  10.191  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      27.928  18.766   8.720  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      29.066  19.610   9.771  1.00  0.00           H  
ATOM    377  N   LEU A  26      32.144  15.619   7.872  1.00  0.00           N  
ATOM    378  CA  LEU A  26      33.554  15.597   8.243  1.00  0.00           C  
ATOM    379  C   LEU A  26      34.401  14.997   7.126  1.00  0.00           C  
ATOM    380  O   LEU A  26      35.594  15.285   7.013  1.00  0.00           O  
ATOM    381  CB  LEU A  26      33.750  14.798   9.533  1.00  0.00           C  
ATOM    382  CG  LEU A  26      32.982  15.299  10.756  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      32.888  16.817  10.743  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      31.594  14.677  10.805  1.00  0.00           C  
ATOM    385  H   LEU A  26      31.522  15.013   8.326  1.00  0.00           H  
ATOM    386  HA  LEU A  26      33.869  16.616   8.409  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      33.442  13.782   9.342  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      34.804  14.813   9.773  1.00  0.00           H  
ATOM    389  HG  LEU A  26      33.513  15.006  11.652  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      33.787  17.229  10.309  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      32.777  17.179  11.754  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      32.033  17.119  10.156  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      31.369  14.378  11.818  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      31.564  13.812  10.159  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      30.864  15.401  10.472  1.00  0.00           H  
ATOM    396  N   LEU A  27      33.778  14.162   6.301  1.00  0.00           N  
ATOM    397  CA  LEU A  27      34.474  13.523   5.190  1.00  0.00           C  
ATOM    398  C   LEU A  27      34.650  14.493   4.026  1.00  0.00           C  
ATOM    399  O   LEU A  27      33.754  15.280   3.721  1.00  0.00           O  
ATOM    400  CB  LEU A  27      33.705  12.285   4.725  1.00  0.00           C  
ATOM    401  CG  LEU A  27      34.554  11.080   4.318  1.00  0.00           C  
ATOM    402  CD1 LEU A  27      34.851  10.204   5.525  1.00  0.00           C  
ATOM    403  CD2 LEU A  27      33.853  10.276   3.232  1.00  0.00           C  
ATOM    404  H   LEU A  27      32.828  13.971   6.442  1.00  0.00           H  
ATOM    405  HA  LEU A  27      35.450  13.219   5.541  1.00  0.00           H  
ATOM    406  HB2 LEU A  27      33.058  11.976   5.532  1.00  0.00           H  
ATOM    407  HB3 LEU A  27      33.104  12.571   3.874  1.00  0.00           H  
ATOM    408  HG  LEU A  27      35.497  11.430   3.920  1.00  0.00           H  
ATOM    409 HD11 LEU A  27      33.952  10.077   6.108  1.00  0.00           H  
ATOM    410 HD12 LEU A  27      35.611  10.674   6.132  1.00  0.00           H  
ATOM    411 HD13 LEU A  27      35.204   9.239   5.191  1.00  0.00           H  
ATOM    412 HD21 LEU A  27      33.720   9.259   3.567  1.00  0.00           H  
ATOM    413 HD22 LEU A  27      34.454  10.285   2.335  1.00  0.00           H  
ATOM    414 HD23 LEU A  27      32.889  10.717   3.024  1.00  0.00           H  
ATOM    415  N   ARG A  28      35.809  14.430   3.380  1.00  0.00           N  
ATOM    416  CA  ARG A  28      36.102  15.302   2.249  1.00  0.00           C  
ATOM    417  C   ARG A  28      36.627  14.498   1.063  1.00  0.00           C  
ATOM    418  O   ARG A  28      36.070  13.458   0.711  1.00  0.00           O  
ATOM    419  CB  ARG A  28      37.125  16.366   2.650  1.00  0.00           C  
ATOM    420  CG  ARG A  28      37.122  17.586   1.743  1.00  0.00           C  
ATOM    421  CD  ARG A  28      37.267  18.873   2.540  1.00  0.00           C  
ATOM    422  NE  ARG A  28      37.839  19.952   1.738  1.00  0.00           N  
ATOM    423  CZ  ARG A  28      38.274  21.097   2.251  1.00  0.00           C  
ATOM    424  NH1 ARG A  28      38.204  21.311   3.558  1.00  0.00           N  
ATOM    425  NH2 ARG A  28      38.782  22.031   1.457  1.00  0.00           N  
ATOM    426  H   ARG A  28      36.484  13.781   3.670  1.00  0.00           H  
ATOM    427  HA  ARG A  28      35.183  15.790   1.959  1.00  0.00           H  
ATOM    428  HB2 ARG A  28      36.911  16.694   3.657  1.00  0.00           H  
ATOM    429  HB3 ARG A  28      38.111  15.928   2.624  1.00  0.00           H  
ATOM    430  HG2 ARG A  28      37.947  17.510   1.050  1.00  0.00           H  
ATOM    431  HG3 ARG A  28      36.192  17.614   1.196  1.00  0.00           H  
ATOM    432  HD2 ARG A  28      36.291  19.176   2.889  1.00  0.00           H  
ATOM    433  HD3 ARG A  28      37.910  18.686   3.386  1.00  0.00           H  
ATOM    434  HE  ARG A  28      37.900  19.815   0.770  1.00  0.00           H  
ATOM    435 HH11 ARG A  28      37.823  20.609   4.159  1.00  0.00           H  
ATOM    436 HH12 ARG A  28      38.534  22.174   3.942  1.00  0.00           H  
ATOM    437 HH21 ARG A  28      38.837  21.873   0.471  1.00  0.00           H  
ATOM    438 HH22 ARG A  28      39.110  22.892   1.843  1.00  0.00           H  
TER     439      ARG A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       1.849  -6.839   4.735  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.666  -6.403   3.355  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.543  -7.215   2.407  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.370  -8.015   2.845  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.990  -4.914   3.221  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.953  -4.167   2.405  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.559  -4.679   1.336  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.537  -3.071   2.834  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.645  -6.546   5.226  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.631  -6.561   3.092  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       2.034  -4.471   4.205  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       2.950  -4.804   2.738  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.354  -7.005   1.109  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.128  -7.718   0.100  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.623  -7.620   0.384  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.365  -8.584   0.202  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.848  -7.173  -1.313  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       1.356  -7.271  -1.635  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.670  -7.931  -2.345  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.749  -5.962  -2.090  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.680  -6.355   0.823  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.835  -8.757   0.128  1.00  0.00           H  
ATOM     23  HB  ILE A   2       3.148  -6.136  -1.341  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       1.210  -7.995  -2.421  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.825  -7.594  -0.751  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       3.157  -7.913  -3.296  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       4.637  -7.462  -2.450  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       3.797  -8.953  -2.024  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       0.496  -6.028  -3.138  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -0.145  -5.762  -1.518  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       1.459  -5.164  -1.941  1.00  0.00           H  
ATOM     32  N   GLY A   3       5.060  -6.447   0.832  1.00  0.00           N  
ATOM     33  CA  GLY A   3       6.464  -6.244   1.136  1.00  0.00           C  
ATOM     34  C   GLY A   3       6.686  -5.131   2.141  1.00  0.00           C  
ATOM     35  O   GLY A   3       7.176  -4.058   1.790  1.00  0.00           O  
ATOM     36  H   GLY A   3       4.423  -5.712   0.958  1.00  0.00           H  
ATOM     37  HA2 GLY A   3       6.871  -7.162   1.535  1.00  0.00           H  
ATOM     38  HA3 GLY A   3       6.986  -5.998   0.223  1.00  0.00           H  
ATOM     39  N   MET A   4       6.323  -5.386   3.394  1.00  0.00           N  
ATOM     40  CA  MET A   4       6.485  -4.396   4.452  1.00  0.00           C  
ATOM     41  C   MET A   4       7.912  -4.404   4.991  1.00  0.00           C  
ATOM     42  O   MET A   4       8.331  -3.475   5.680  1.00  0.00           O  
ATOM     43  CB  MET A   4       5.497  -4.667   5.588  1.00  0.00           C  
ATOM     44  CG  MET A   4       4.619  -3.473   5.928  1.00  0.00           C  
ATOM     45  SD  MET A   4       5.160  -2.614   7.418  1.00  0.00           S  
ATOM     46  CE  MET A   4       4.355  -3.594   8.683  1.00  0.00           C  
ATOM     47  H   MET A   4       5.938  -6.260   3.612  1.00  0.00           H  
ATOM     48  HA  MET A   4       6.277  -3.424   4.031  1.00  0.00           H  
ATOM     49  HB2 MET A   4       4.856  -5.488   5.304  1.00  0.00           H  
ATOM     50  HB3 MET A   4       6.050  -4.942   6.474  1.00  0.00           H  
ATOM     51  HG2 MET A   4       4.643  -2.778   5.101  1.00  0.00           H  
ATOM     52  HG3 MET A   4       3.606  -3.819   6.075  1.00  0.00           H  
ATOM     53  HE1 MET A   4       3.757  -2.949   9.311  1.00  0.00           H  
ATOM     54  HE2 MET A   4       3.720  -4.332   8.218  1.00  0.00           H  
ATOM     55  HE3 MET A   4       5.103  -4.089   9.285  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.654  -5.461   4.672  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.026  -5.570   5.133  1.00  0.00           C  
ATOM     58  C   GLY A   5      10.972  -4.680   4.352  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.080  -4.392   4.804  1.00  0.00           O  
ATOM     60  H   GLY A   5       8.267  -6.172   4.119  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.067  -5.293   6.176  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.347  -6.596   5.030  1.00  0.00           H  
ATOM     63  N   VAL A   6      10.536  -4.245   3.174  1.00  0.00           N  
ATOM     64  CA  VAL A   6      11.353  -3.383   2.327  1.00  0.00           C  
ATOM     65  C   VAL A   6      11.219  -1.922   2.739  1.00  0.00           C  
ATOM     66  O   VAL A   6      12.159  -1.137   2.601  1.00  0.00           O  
ATOM     67  CB  VAL A   6      10.966  -3.524   0.843  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       9.681  -2.764   0.552  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      12.097  -3.039  -0.051  1.00  0.00           C  
ATOM     70  H   VAL A   6       9.644  -4.509   2.867  1.00  0.00           H  
ATOM     71  HA  VAL A   6      12.384  -3.686   2.439  1.00  0.00           H  
ATOM     72  HB  VAL A   6      10.794  -4.570   0.635  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       9.179  -3.216  -0.291  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       9.036  -2.801   1.418  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       9.916  -1.736   0.321  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      12.052  -1.963  -0.136  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      13.044  -3.328   0.379  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      11.997  -3.481  -1.031  1.00  0.00           H  
ATOM     79  N   THR A   7      10.045  -1.561   3.247  1.00  0.00           N  
ATOM     80  CA  THR A   7       9.787  -0.193   3.679  1.00  0.00           C  
ATOM     81  C   THR A   7      10.390   0.072   5.054  1.00  0.00           C  
ATOM     82  O   THR A   7      10.913   1.156   5.315  1.00  0.00           O  
ATOM     83  CB  THR A   7       8.277   0.106   3.727  1.00  0.00           C  
ATOM     84  OG1 THR A   7       8.046   1.357   4.385  1.00  0.00           O  
ATOM     85  CG2 THR A   7       7.529  -1.001   4.455  1.00  0.00           C  
ATOM     86  H   THR A   7       9.336  -2.231   3.332  1.00  0.00           H  
ATOM     87  HA  THR A   7      10.243   0.475   2.962  1.00  0.00           H  
ATOM     88  HB  THR A   7       7.905   0.166   2.715  1.00  0.00           H  
ATOM     89  HG1 THR A   7       7.984   1.213   5.333  1.00  0.00           H  
ATOM     90 HG21 THR A   7       6.511  -0.690   4.634  1.00  0.00           H  
ATOM     91 HG22 THR A   7       8.015  -1.205   5.398  1.00  0.00           H  
ATOM     92 HG23 THR A   7       7.531  -1.895   3.848  1.00  0.00           H  
ATOM     93  N   TYR A   8      10.315  -0.924   5.930  1.00  0.00           N  
ATOM     94  CA  TYR A   8      10.852  -0.797   7.280  1.00  0.00           C  
ATOM     95  C   TYR A   8      12.377  -0.798   7.261  1.00  0.00           C  
ATOM     96  O   TYR A   8      13.022  -0.442   8.248  1.00  0.00           O  
ATOM     97  CB  TYR A   8      10.341  -1.936   8.164  1.00  0.00           C  
ATOM     98  CG  TYR A   8      10.638  -1.742   9.633  1.00  0.00           C  
ATOM     99  CD1 TYR A   8      11.839  -2.174  10.182  1.00  0.00           C  
ATOM    100  CD2 TYR A   8       9.717  -1.128  10.473  1.00  0.00           C  
ATOM    101  CE1 TYR A   8      12.115  -1.999  11.525  1.00  0.00           C  
ATOM    102  CE2 TYR A   8       9.985  -0.948  11.817  1.00  0.00           C  
ATOM    103  CZ  TYR A   8      11.185  -1.385  12.337  1.00  0.00           C  
ATOM    104  OH  TYR A   8      11.455  -1.209  13.675  1.00  0.00           O  
ATOM    105  H   TYR A   8       9.886  -1.763   5.664  1.00  0.00           H  
ATOM    106  HA  TYR A   8      10.508   0.143   7.686  1.00  0.00           H  
ATOM    107  HB2 TYR A   8       9.271  -2.018   8.050  1.00  0.00           H  
ATOM    108  HB3 TYR A   8      10.803  -2.860   7.850  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      12.566  -2.654   9.543  1.00  0.00           H  
ATOM    110  HD2 TYR A   8       8.778  -0.786  10.062  1.00  0.00           H  
ATOM    111  HE1 TYR A   8      13.054  -2.342  11.933  1.00  0.00           H  
ATOM    112  HE2 TYR A   8       9.257  -0.467  12.453  1.00  0.00           H  
ATOM    113  HH  TYR A   8      12.402  -1.267  13.821  1.00  0.00           H  
ATOM    114  N   LEU A   9      12.948  -1.199   6.131  1.00  0.00           N  
ATOM    115  CA  LEU A   9      14.399  -1.246   5.981  1.00  0.00           C  
ATOM    116  C   LEU A   9      14.883  -0.159   5.027  1.00  0.00           C  
ATOM    117  O   LEU A   9      16.009   0.324   5.141  1.00  0.00           O  
ATOM    118  CB  LEU A   9      14.834  -2.621   5.470  1.00  0.00           C  
ATOM    119  CG  LEU A   9      15.456  -3.556   6.507  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      15.805  -4.895   5.877  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      16.690  -2.919   7.128  1.00  0.00           C  
ATOM    122  H   LEU A   9      12.382  -1.471   5.379  1.00  0.00           H  
ATOM    123  HA  LEU A   9      14.838  -1.077   6.953  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      13.964  -3.112   5.061  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      15.560  -2.466   4.685  1.00  0.00           H  
ATOM    126  HG  LEU A   9      14.739  -3.737   7.296  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      16.851  -4.905   5.609  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      15.205  -5.044   4.991  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      15.606  -5.689   6.583  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      17.471  -3.659   7.219  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      16.443  -2.534   8.107  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      17.032  -2.109   6.499  1.00  0.00           H  
ATOM    133  N   ALA A  10      14.024   0.222   4.087  1.00  0.00           N  
ATOM    134  CA  ALA A  10      14.363   1.254   3.116  1.00  0.00           C  
ATOM    135  C   ALA A  10      13.724   2.588   3.488  1.00  0.00           C  
ATOM    136  O   ALA A  10      14.417   3.590   3.671  1.00  0.00           O  
ATOM    137  CB  ALA A  10      13.928   0.830   1.721  1.00  0.00           C  
ATOM    138  H   ALA A  10      13.141  -0.201   4.047  1.00  0.00           H  
ATOM    139  HA  ALA A  10      15.437   1.369   3.112  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      14.334   1.518   0.993  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      14.292  -0.166   1.518  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      12.850   0.839   1.662  1.00  0.00           H  
ATOM    143  N   LEU A  11      12.401   2.595   3.597  1.00  0.00           N  
ATOM    144  CA  LEU A  11      11.668   3.808   3.947  1.00  0.00           C  
ATOM    145  C   LEU A  11      11.921   4.197   5.400  1.00  0.00           C  
ATOM    146  O   LEU A  11      11.577   5.299   5.828  1.00  0.00           O  
ATOM    147  CB  LEU A  11      10.170   3.606   3.715  1.00  0.00           C  
ATOM    148  CG  LEU A  11       9.683   3.788   2.277  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       8.199   3.474   2.172  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       9.967   5.202   1.792  1.00  0.00           C  
ATOM    151  H   LEU A  11      11.903   1.766   3.439  1.00  0.00           H  
ATOM    152  HA  LEU A  11      12.020   4.603   3.307  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       9.919   2.604   4.024  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       9.641   4.316   4.336  1.00  0.00           H  
ATOM    155  HG  LEU A  11      10.215   3.100   1.634  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       8.067   2.429   1.935  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       7.757   4.078   1.393  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       7.717   3.694   3.113  1.00  0.00           H  
ATOM    159 HD21 LEU A  11       9.572   5.912   2.504  1.00  0.00           H  
ATOM    160 HD22 LEU A  11       9.496   5.355   0.832  1.00  0.00           H  
ATOM    161 HD23 LEU A  11      11.034   5.343   1.696  1.00  0.00           H  
ATOM    162  N   LEU A  12      12.527   3.286   6.154  1.00  0.00           N  
ATOM    163  CA  LEU A  12      12.829   3.534   7.559  1.00  0.00           C  
ATOM    164  C   LEU A  12      14.315   3.821   7.754  1.00  0.00           C  
ATOM    165  O   LEU A  12      14.693   4.667   8.564  1.00  0.00           O  
ATOM    166  CB  LEU A  12      12.415   2.333   8.410  1.00  0.00           C  
ATOM    167  CG  LEU A  12      11.393   2.613   9.513  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      11.937   3.637  10.497  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      10.079   3.092   8.914  1.00  0.00           C  
ATOM    170  H   LEU A  12      12.778   2.426   5.757  1.00  0.00           H  
ATOM    171  HA  LEU A  12      12.264   4.399   7.872  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      11.993   1.590   7.751  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      13.305   1.935   8.876  1.00  0.00           H  
ATOM    174  HG  LEU A  12      11.200   1.698  10.057  1.00  0.00           H  
ATOM    175 HD11 LEU A  12      12.875   3.287  10.899  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      11.230   3.774  11.302  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      12.090   4.578   9.989  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       9.976   4.155   9.075  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       9.258   2.574   9.388  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      10.070   2.885   7.854  1.00  0.00           H  
ATOM    181  N   ALA A  13      15.153   3.113   7.004  1.00  0.00           N  
ATOM    182  CA  ALA A  13      16.596   3.294   7.092  1.00  0.00           C  
ATOM    183  C   ALA A  13      17.119   4.108   5.913  1.00  0.00           C  
ATOM    184  O   ALA A  13      17.683   5.187   6.093  1.00  0.00           O  
ATOM    185  CB  ALA A  13      17.295   1.944   7.155  1.00  0.00           C  
ATOM    186  H   ALA A  13      14.791   2.453   6.377  1.00  0.00           H  
ATOM    187  HA  ALA A  13      16.811   3.827   8.007  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      16.611   1.204   7.544  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      17.612   1.656   6.164  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      18.156   2.015   7.802  1.00  0.00           H  
ATOM    191  N   ALA A  14      16.930   3.584   4.707  1.00  0.00           N  
ATOM    192  CA  ALA A  14      17.381   4.262   3.499  1.00  0.00           C  
ATOM    193  C   ALA A  14      16.836   5.685   3.432  1.00  0.00           C  
ATOM    194  O   ALA A  14      17.396   6.544   2.750  1.00  0.00           O  
ATOM    195  CB  ALA A  14      16.964   3.477   2.264  1.00  0.00           C  
ATOM    196  H   ALA A  14      16.474   2.720   4.628  1.00  0.00           H  
ATOM    197  HA  ALA A  14      18.461   4.302   3.522  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      17.636   3.704   1.450  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      17.004   2.419   2.480  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      15.957   3.750   1.987  1.00  0.00           H  
ATOM    201  N   PHE A  15      15.741   5.928   4.144  1.00  0.00           N  
ATOM    202  CA  PHE A  15      15.119   7.247   4.163  1.00  0.00           C  
ATOM    203  C   PHE A  15      16.019   8.262   4.862  1.00  0.00           C  
ATOM    204  O   PHE A  15      15.952   9.460   4.588  1.00  0.00           O  
ATOM    205  CB  PHE A  15      13.761   7.183   4.866  1.00  0.00           C  
ATOM    206  CG  PHE A  15      12.781   8.208   4.372  1.00  0.00           C  
ATOM    207  CD1 PHE A  15      12.882   9.531   4.771  1.00  0.00           C  
ATOM    208  CD2 PHE A  15      11.760   7.849   3.506  1.00  0.00           C  
ATOM    209  CE1 PHE A  15      11.981  10.476   4.318  1.00  0.00           C  
ATOM    210  CE2 PHE A  15      10.857   8.790   3.049  1.00  0.00           C  
ATOM    211  CZ  PHE A  15      10.968  10.106   3.455  1.00  0.00           C  
ATOM    212  H   PHE A  15      15.340   5.202   4.667  1.00  0.00           H  
ATOM    213  HA  PHE A  15      14.971   7.558   3.141  1.00  0.00           H  
ATOM    214  HB2 PHE A  15      13.327   6.207   4.709  1.00  0.00           H  
ATOM    215  HB3 PHE A  15      13.904   7.342   5.925  1.00  0.00           H  
ATOM    216  HD1 PHE A  15      13.674   9.823   5.445  1.00  0.00           H  
ATOM    217  HD2 PHE A  15      11.673   6.820   3.188  1.00  0.00           H  
ATOM    218  HE1 PHE A  15      12.070  11.504   4.636  1.00  0.00           H  
ATOM    219  HE2 PHE A  15      10.066   8.497   2.375  1.00  0.00           H  
ATOM    220  HZ  PHE A  15      10.263  10.842   3.100  1.00  0.00           H  
ATOM    221  N   LYS A  16      16.860   7.773   5.767  1.00  0.00           N  
ATOM    222  CA  LYS A  16      17.775   8.636   6.506  1.00  0.00           C  
ATOM    223  C   LYS A  16      18.925   9.097   5.616  1.00  0.00           C  
ATOM    224  O   LYS A  16      20.055   8.629   5.753  1.00  0.00           O  
ATOM    225  CB  LYS A  16      18.326   7.900   7.729  1.00  0.00           C  
ATOM    226  CG  LYS A  16      17.339   7.808   8.879  1.00  0.00           C  
ATOM    227  CD  LYS A  16      16.943   6.368   9.162  1.00  0.00           C  
ATOM    228  CE  LYS A  16      17.848   5.737  10.209  1.00  0.00           C  
ATOM    229  NZ  LYS A  16      18.942   4.939   9.588  1.00  0.00           N  
ATOM    230  H   LYS A  16      16.867   6.809   5.942  1.00  0.00           H  
ATOM    231  HA  LYS A  16      17.221   9.501   6.836  1.00  0.00           H  
ATOM    232  HB2 LYS A  16      18.601   6.897   7.437  1.00  0.00           H  
ATOM    233  HB3 LYS A  16      19.207   8.418   8.079  1.00  0.00           H  
ATOM    234  HG2 LYS A  16      17.793   8.225   9.766  1.00  0.00           H  
ATOM    235  HG3 LYS A  16      16.452   8.372   8.627  1.00  0.00           H  
ATOM    236  HD2 LYS A  16      15.926   6.347   9.522  1.00  0.00           H  
ATOM    237  HD3 LYS A  16      17.015   5.798   8.246  1.00  0.00           H  
ATOM    238  HE2 LYS A  16      18.283   6.520  10.810  1.00  0.00           H  
ATOM    239  HE3 LYS A  16      17.253   5.090  10.836  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16      19.737   4.846  10.251  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16      19.278   5.407   8.722  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16      18.596   3.989   9.343  1.00  0.00           H  
ATOM    243  N   VAL A  17      18.630  10.020   4.706  1.00  0.00           N  
ATOM    244  CA  VAL A  17      19.640  10.547   3.796  1.00  0.00           C  
ATOM    245  C   VAL A  17      19.822  12.048   3.987  1.00  0.00           C  
ATOM    246  O   VAL A  17      20.820  12.623   3.553  1.00  0.00           O  
ATOM    247  CB  VAL A  17      19.272  10.268   2.327  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      20.256   9.289   1.706  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      17.848   9.743   2.225  1.00  0.00           C  
ATOM    250  H   VAL A  17      17.711  10.354   4.645  1.00  0.00           H  
ATOM    251  HA  VAL A  17      20.575  10.050   4.011  1.00  0.00           H  
ATOM    252  HB  VAL A  17      19.330  11.198   1.780  1.00  0.00           H  
ATOM    253 HG11 VAL A  17      19.964   8.279   1.955  1.00  0.00           H  
ATOM    254 HG12 VAL A  17      20.256   9.410   0.632  1.00  0.00           H  
ATOM    255 HG13 VAL A  17      21.247   9.482   2.091  1.00  0.00           H  
ATOM    256 HG21 VAL A  17      17.595   9.585   1.187  1.00  0.00           H  
ATOM    257 HG22 VAL A  17      17.771   8.808   2.760  1.00  0.00           H  
ATOM    258 HG23 VAL A  17      17.166  10.462   2.656  1.00  0.00           H  
ATOM    259  N   ARG A  18      18.850  12.678   4.640  1.00  0.00           N  
ATOM    260  CA  ARG A  18      18.902  14.114   4.888  1.00  0.00           C  
ATOM    261  C   ARG A  18      19.030  14.403   6.381  1.00  0.00           C  
ATOM    262  O   ARG A  18      18.084  14.840   7.036  1.00  0.00           O  
ATOM    263  CB  ARG A  18      17.651  14.795   4.331  1.00  0.00           C  
ATOM    264  CG  ARG A  18      17.873  16.245   3.932  1.00  0.00           C  
ATOM    265  CD  ARG A  18      17.411  17.199   5.023  1.00  0.00           C  
ATOM    266  NE  ARG A  18      15.955  17.243   5.131  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      15.171  17.854   4.250  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      15.699  18.469   3.202  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      13.854  17.849   4.418  1.00  0.00           N  
ATOM    270  H   ARG A  18      18.079  12.166   4.961  1.00  0.00           H  
ATOM    271  HA  ARG A  18      19.771  14.507   4.381  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      17.318  14.253   3.458  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      16.876  14.766   5.081  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      18.927  16.403   3.755  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      17.319  16.449   3.028  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      17.823  16.874   5.966  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      17.776  18.190   4.794  1.00  0.00           H  
ATOM    278  HE  ARG A  18      15.544  16.794   5.898  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      16.690  18.473   3.072  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      15.106  18.927   2.539  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      13.452  17.386   5.207  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      13.265  18.309   3.754  1.00  0.00           H  
ATOM    283  N   PRO A  19      20.227  14.154   6.932  1.00  0.00           N  
ATOM    284  CA  PRO A  19      20.507  14.380   8.352  1.00  0.00           C  
ATOM    285  C   PRO A  19      20.543  15.863   8.707  1.00  0.00           C  
ATOM    286  O   PRO A  19      20.554  16.231   9.882  1.00  0.00           O  
ATOM    287  CB  PRO A  19      21.889  13.751   8.547  1.00  0.00           C  
ATOM    288  CG  PRO A  19      22.521  13.800   7.198  1.00  0.00           C  
ATOM    289  CD  PRO A  19      21.400  13.633   6.210  1.00  0.00           C  
ATOM    290  HA  PRO A  19      19.789  13.878   8.983  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      22.451  14.326   9.269  1.00  0.00           H  
ATOM    292  HB3 PRO A  19      21.780  12.734   8.894  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      23.007  14.753   7.056  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      23.233  12.995   7.097  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      21.593  14.212   5.319  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      21.268  12.590   5.963  1.00  0.00           H  
ATOM    297  N   THR A  20      20.562  16.712   7.684  1.00  0.00           N  
ATOM    298  CA  THR A  20      20.597  18.154   7.888  1.00  0.00           C  
ATOM    299  C   THR A  20      19.504  18.600   8.852  1.00  0.00           C  
ATOM    300  O   THR A  20      19.659  19.590   9.568  1.00  0.00           O  
ATOM    301  CB  THR A  20      20.434  18.914   6.558  1.00  0.00           C  
ATOM    302  OG1 THR A  20      20.835  18.080   5.465  1.00  0.00           O  
ATOM    303  CG2 THR A  20      21.261  20.190   6.558  1.00  0.00           C  
ATOM    304  H   THR A  20      20.552  16.357   6.770  1.00  0.00           H  
ATOM    305  HA  THR A  20      21.560  18.408   8.308  1.00  0.00           H  
ATOM    306  HB  THR A  20      19.393  19.177   6.436  1.00  0.00           H  
ATOM    307  HG1 THR A  20      21.698  17.701   5.651  1.00  0.00           H  
ATOM    308 HG21 THR A  20      22.002  20.139   5.775  1.00  0.00           H  
ATOM    309 HG22 THR A  20      21.755  20.299   7.513  1.00  0.00           H  
ATOM    310 HG23 THR A  20      20.615  21.038   6.389  1.00  0.00           H  
ATOM    311  N   PHE A  21      18.397  17.864   8.866  1.00  0.00           N  
ATOM    312  CA  PHE A  21      17.277  18.185   9.743  1.00  0.00           C  
ATOM    313  C   PHE A  21      17.678  18.049  11.209  1.00  0.00           C  
ATOM    314  O   PHE A  21      17.477  18.966  12.005  1.00  0.00           O  
ATOM    315  CB  PHE A  21      16.088  17.270   9.441  1.00  0.00           C  
ATOM    316  CG  PHE A  21      14.777  17.998   9.363  1.00  0.00           C  
ATOM    317  CD1 PHE A  21      14.031  18.235  10.506  1.00  0.00           C  
ATOM    318  CD2 PHE A  21      14.290  18.447   8.145  1.00  0.00           C  
ATOM    319  CE1 PHE A  21      12.824  18.904  10.437  1.00  0.00           C  
ATOM    320  CE2 PHE A  21      13.083  19.117   8.070  1.00  0.00           C  
ATOM    321  CZ  PHE A  21      12.350  19.346   9.217  1.00  0.00           C  
ATOM    322  H   PHE A  21      18.333  17.087   8.272  1.00  0.00           H  
ATOM    323  HA  PHE A  21      16.991  19.208   9.553  1.00  0.00           H  
ATOM    324  HB2 PHE A  21      16.252  16.780   8.493  1.00  0.00           H  
ATOM    325  HB3 PHE A  21      16.010  16.525  10.219  1.00  0.00           H  
ATOM    326  HD1 PHE A  21      14.401  17.890  11.461  1.00  0.00           H  
ATOM    327  HD2 PHE A  21      14.863  18.268   7.247  1.00  0.00           H  
ATOM    328  HE1 PHE A  21      12.252  19.082  11.335  1.00  0.00           H  
ATOM    329  HE2 PHE A  21      12.716  19.461   7.114  1.00  0.00           H  
ATOM    330  HZ  PHE A  21      11.407  19.869   9.160  1.00  0.00           H  
ATOM    331  N   ALA A  22      18.245  16.899  11.557  1.00  0.00           N  
ATOM    332  CA  ALA A  22      18.676  16.644  12.926  1.00  0.00           C  
ATOM    333  C   ALA A  22      19.964  17.395  13.246  1.00  0.00           C  
ATOM    334  O   ALA A  22      20.196  17.791  14.388  1.00  0.00           O  
ATOM    335  CB  ALA A  22      18.864  15.151  13.150  1.00  0.00           C  
ATOM    336  H   ALA A  22      18.379  16.207  10.877  1.00  0.00           H  
ATOM    337  HA  ALA A  22      17.896  16.987  13.591  1.00  0.00           H  
ATOM    338  HB1 ALA A  22      19.288  14.985  14.130  1.00  0.00           H  
ATOM    339  HB2 ALA A  22      17.907  14.654  13.083  1.00  0.00           H  
ATOM    340  HB3 ALA A  22      19.529  14.755  12.398  1.00  0.00           H  
ATOM    341  N   ALA A  23      20.800  17.586  12.230  1.00  0.00           N  
ATOM    342  CA  ALA A  23      22.064  18.291  12.403  1.00  0.00           C  
ATOM    343  C   ALA A  23      21.836  19.711  12.910  1.00  0.00           C  
ATOM    344  O   ALA A  23      22.486  20.155  13.855  1.00  0.00           O  
ATOM    345  CB  ALA A  23      22.839  18.313  11.094  1.00  0.00           C  
ATOM    346  H   ALA A  23      20.559  17.246  11.343  1.00  0.00           H  
ATOM    347  HA  ALA A  23      22.651  17.749  13.131  1.00  0.00           H  
ATOM    348  HB1 ALA A  23      23.043  17.299  10.780  1.00  0.00           H  
ATOM    349  HB2 ALA A  23      22.253  18.814  10.338  1.00  0.00           H  
ATOM    350  HB3 ALA A  23      23.771  18.840  11.237  1.00  0.00           H  
ATOM    351  N   GLY A  24      20.908  20.419  12.273  1.00  0.00           N  
ATOM    352  CA  GLY A  24      20.612  21.783  12.673  1.00  0.00           C  
ATOM    353  C   GLY A  24      19.189  21.945  13.169  1.00  0.00           C  
ATOM    354  O   GLY A  24      18.611  23.030  13.077  1.00  0.00           O  
ATOM    355  H   GLY A  24      20.421  20.013  11.526  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      21.292  22.071  13.461  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      20.762  22.435  11.826  1.00  0.00           H  
ATOM    358  N   LEU A  25      18.620  20.866  13.694  1.00  0.00           N  
ATOM    359  CA  LEU A  25      17.254  20.893  14.205  1.00  0.00           C  
ATOM    360  C   LEU A  25      17.062  22.044  15.187  1.00  0.00           C  
ATOM    361  O   LEU A  25      15.967  22.594  15.310  1.00  0.00           O  
ATOM    362  CB  LEU A  25      16.917  19.565  14.886  1.00  0.00           C  
ATOM    363  CG  LEU A  25      17.418  19.401  16.321  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      16.373  19.893  17.311  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      17.775  17.948  16.599  1.00  0.00           C  
ATOM    366  H   LEU A  25      19.130  20.031  13.740  1.00  0.00           H  
ATOM    367  HA  LEU A  25      16.589  21.037  13.366  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      15.843  19.462  14.897  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      17.347  18.771  14.292  1.00  0.00           H  
ATOM    370  HG  LEU A  25      18.310  19.997  16.455  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      16.370  19.252  18.180  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      15.398  19.872  16.845  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      16.607  20.904  17.609  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      18.766  17.743  16.222  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      17.062  17.302  16.107  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      17.749  17.768  17.664  1.00  0.00           H  
ATOM    377  N   LEU A  26      18.134  22.406  15.883  1.00  0.00           N  
ATOM    378  CA  LEU A  26      18.085  23.494  16.853  1.00  0.00           C  
ATOM    379  C   LEU A  26      17.760  24.818  16.170  1.00  0.00           C  
ATOM    380  O   LEU A  26      18.398  25.194  15.186  1.00  0.00           O  
ATOM    381  CB  LEU A  26      19.419  23.603  17.595  1.00  0.00           C  
ATOM    382  CG  LEU A  26      19.502  22.878  18.938  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      19.269  21.386  18.754  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      20.849  23.132  19.599  1.00  0.00           C  
ATOM    385  H   LEU A  26      18.979  21.930  15.742  1.00  0.00           H  
ATOM    386  HA  LEU A  26      17.305  23.268  17.565  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      20.188  23.200  16.953  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      19.613  24.652  17.771  1.00  0.00           H  
ATOM    389  HG  LEU A  26      18.730  23.257  19.593  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      19.376  21.131  17.711  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      18.273  21.134  19.086  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      19.993  20.834  19.337  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      20.910  24.165  19.907  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      21.640  22.918  18.896  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      20.952  22.491  20.463  1.00  0.00           H  
ATOM    396  N   LEU A  27      16.766  25.523  16.700  1.00  0.00           N  
ATOM    397  CA  LEU A  27      16.357  26.807  16.143  1.00  0.00           C  
ATOM    398  C   LEU A  27      15.949  27.775  17.249  1.00  0.00           C  
ATOM    399  O   LEU A  27      15.844  27.393  18.414  1.00  0.00           O  
ATOM    400  CB  LEU A  27      15.197  26.615  15.164  1.00  0.00           C  
ATOM    401  CG  LEU A  27      15.341  27.308  13.809  1.00  0.00           C  
ATOM    402  CD1 LEU A  27      15.694  26.299  12.728  1.00  0.00           C  
ATOM    403  CD2 LEU A  27      14.062  28.051  13.451  1.00  0.00           C  
ATOM    404  H   LEU A  27      16.296  25.172  17.484  1.00  0.00           H  
ATOM    405  HA  LEU A  27      17.201  27.222  15.612  1.00  0.00           H  
ATOM    406  HB2 LEU A  27      15.089  25.557  14.984  1.00  0.00           H  
ATOM    407  HB3 LEU A  27      14.301  26.992  15.637  1.00  0.00           H  
ATOM    408  HG  LEU A  27      16.144  28.031  13.865  1.00  0.00           H  
ATOM    409 HD11 LEU A  27      14.795  25.810  12.385  1.00  0.00           H  
ATOM    410 HD12 LEU A  27      16.373  25.562  13.131  1.00  0.00           H  
ATOM    411 HD13 LEU A  27      16.165  26.808  11.900  1.00  0.00           H  
ATOM    412 HD21 LEU A  27      13.782  28.700  14.268  1.00  0.00           H  
ATOM    413 HD22 LEU A  27      13.271  27.338  13.270  1.00  0.00           H  
ATOM    414 HD23 LEU A  27      14.225  28.641  12.561  1.00  0.00           H  
ATOM    415  N   ARG A  28      15.718  29.030  16.875  1.00  0.00           N  
ATOM    416  CA  ARG A  28      15.320  30.052  17.835  1.00  0.00           C  
ATOM    417  C   ARG A  28      13.972  30.657  17.457  1.00  0.00           C  
ATOM    418  O   ARG A  28      12.933  30.260  17.984  1.00  0.00           O  
ATOM    419  CB  ARG A  28      16.382  31.151  17.911  1.00  0.00           C  
ATOM    420  CG  ARG A  28      17.299  31.030  19.116  1.00  0.00           C  
ATOM    421  CD  ARG A  28      17.050  32.146  20.120  1.00  0.00           C  
ATOM    422  NE  ARG A  28      17.371  31.736  21.484  1.00  0.00           N  
ATOM    423  CZ  ARG A  28      16.657  30.853  22.173  1.00  0.00           C  
ATOM    424  NH1 ARG A  28      15.588  30.290  21.628  1.00  0.00           N  
ATOM    425  NH2 ARG A  28      17.012  30.532  23.411  1.00  0.00           N  
ATOM    426  H   ARG A  28      15.818  29.274  15.931  1.00  0.00           H  
ATOM    427  HA  ARG A  28      15.232  29.582  18.803  1.00  0.00           H  
ATOM    428  HB2 ARG A  28      16.989  31.111  17.018  1.00  0.00           H  
ATOM    429  HB3 ARG A  28      15.887  32.110  17.957  1.00  0.00           H  
ATOM    430  HG2 ARG A  28      17.121  30.081  19.599  1.00  0.00           H  
ATOM    431  HG3 ARG A  28      18.325  31.080  18.783  1.00  0.00           H  
ATOM    432  HD2 ARG A  28      17.665  32.994  19.855  1.00  0.00           H  
ATOM    433  HD3 ARG A  28      16.009  32.428  20.073  1.00  0.00           H  
ATOM    434  HE  ARG A  28      18.157  32.140  21.907  1.00  0.00           H  
ATOM    435 HH11 ARG A  28      15.318  30.530  20.696  1.00  0.00           H  
ATOM    436 HH12 ARG A  28      15.052  29.625  22.149  1.00  0.00           H  
ATOM    437 HH21 ARG A  28      17.818  30.954  23.825  1.00  0.00           H  
ATOM    438 HH22 ARG A  28      16.474  29.867  23.929  1.00  0.00           H  
TER     439      ARG A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       1.865  -6.880   4.707  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.679  -6.438   3.330  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.559  -7.241   2.377  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.389  -8.041   2.810  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.997  -4.947   3.203  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.957  -4.201   2.390  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.074  -4.188   1.147  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.028  -3.629   2.997  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.659  -6.585   5.201  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.644  -6.599   3.067  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       2.037  -4.509   4.189  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       2.957  -4.830   2.721  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.370  -7.024   1.080  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.147  -7.728   0.067  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.642  -7.626   0.352  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.387  -8.587   0.162  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.866  -7.175  -1.343  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       1.371  -7.261  -1.659  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.677  -7.935  -2.381  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.772  -5.947  -2.109  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.693  -6.374   0.798  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.857  -8.768   0.089  1.00  0.00           H  
ATOM     23  HB  ILE A   2       3.173  -6.141  -1.367  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       1.217  -7.982  -2.447  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.842  -7.583  -0.774  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       3.333  -7.671  -3.370  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       4.720  -7.675  -2.283  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       3.554  -8.996  -2.228  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       0.341  -6.066  -3.093  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.002  -5.646  -1.414  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       1.543  -5.192  -2.143  1.00  0.00           H  
ATOM     32  N   GLY A   3       5.073  -6.455   0.810  1.00  0.00           N  
ATOM     33  CA  GLY A   3       6.477  -6.250   1.116  1.00  0.00           C  
ATOM     34  C   GLY A   3       6.695  -5.140   2.125  1.00  0.00           C  
ATOM     35  O   GLY A   3       7.181  -4.064   1.779  1.00  0.00           O  
ATOM     36  H   GLY A   3       4.433  -5.724   0.942  1.00  0.00           H  
ATOM     37  HA2 GLY A   3       6.886  -7.168   1.511  1.00  0.00           H  
ATOM     38  HA3 GLY A   3       6.999  -5.999   0.204  1.00  0.00           H  
ATOM     39  N   MET A   4       6.332  -5.401   3.377  1.00  0.00           N  
ATOM     40  CA  MET A   4       6.490  -4.415   4.439  1.00  0.00           C  
ATOM     41  C   MET A   4       7.917  -4.421   4.979  1.00  0.00           C  
ATOM     42  O   MET A   4       8.332  -3.494   5.673  1.00  0.00           O  
ATOM     43  CB  MET A   4       5.502  -4.693   5.573  1.00  0.00           C  
ATOM     44  CG  MET A   4       4.621  -3.503   5.917  1.00  0.00           C  
ATOM     45  SD  MET A   4       4.144  -3.470   7.655  1.00  0.00           S  
ATOM     46  CE  MET A   4       2.379  -3.199   7.518  1.00  0.00           C  
ATOM     47  H   MET A   4       5.950  -6.277   3.592  1.00  0.00           H  
ATOM     48  HA  MET A   4       6.280  -3.442   4.021  1.00  0.00           H  
ATOM     49  HB2 MET A   4       4.863  -5.514   5.285  1.00  0.00           H  
ATOM     50  HB3 MET A   4       6.055  -4.970   6.458  1.00  0.00           H  
ATOM     51  HG2 MET A   4       5.159  -2.595   5.689  1.00  0.00           H  
ATOM     52  HG3 MET A   4       3.726  -3.549   5.313  1.00  0.00           H  
ATOM     53  HE1 MET A   4       2.130  -2.232   7.931  1.00  0.00           H  
ATOM     54  HE2 MET A   4       2.090  -3.231   6.478  1.00  0.00           H  
ATOM     55  HE3 MET A   4       1.853  -3.969   8.061  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.662  -5.474   4.657  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.034  -5.581   5.118  1.00  0.00           C  
ATOM     58  C   GLY A   5      10.979  -4.686   4.341  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.086  -4.397   4.795  1.00  0.00           O  
ATOM     60  H   GLY A   5       8.278  -6.184   4.100  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.073  -5.308   6.162  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.358  -6.606   5.012  1.00  0.00           H  
ATOM     63  N   VAL A   6      10.543  -4.248   3.164  1.00  0.00           N  
ATOM     64  CA  VAL A   6      11.358  -3.382   2.321  1.00  0.00           C  
ATOM     65  C   VAL A   6      11.220  -1.922   2.738  1.00  0.00           C  
ATOM     66  O   VAL A   6      12.157  -1.134   2.603  1.00  0.00           O  
ATOM     67  CB  VAL A   6      10.972  -3.519   0.836  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       9.685  -2.762   0.547  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      12.103  -3.027  -0.055  1.00  0.00           C  
ATOM     70  H   VAL A   6       9.651  -4.514   2.856  1.00  0.00           H  
ATOM     71  HA  VAL A   6      12.390  -3.682   2.433  1.00  0.00           H  
ATOM     72  HB  VAL A   6      10.804  -4.565   0.624  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       9.186  -3.212  -0.299  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       9.040  -2.803   1.412  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       9.918  -1.732   0.319  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      12.009  -3.471  -1.035  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      12.051  -1.952  -0.140  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      13.052  -3.308   0.378  1.00  0.00           H  
ATOM     79  N   THR A   7      10.044  -1.566   3.246  1.00  0.00           N  
ATOM     80  CA  THR A   7       9.782  -0.200   3.683  1.00  0.00           C  
ATOM     81  C   THR A   7      10.384   0.062   5.058  1.00  0.00           C  
ATOM     82  O   THR A   7      10.906   1.146   5.322  1.00  0.00           O  
ATOM     83  CB  THR A   7       8.271   0.094   3.731  1.00  0.00           C  
ATOM     84  OG1 THR A   7       8.036   1.342   4.393  1.00  0.00           O  
ATOM     85  CG2 THR A   7       7.526  -1.018   4.454  1.00  0.00           C  
ATOM     86  H   THR A   7       9.337  -2.239   3.328  1.00  0.00           H  
ATOM     87  HA  THR A   7      10.236   0.471   2.968  1.00  0.00           H  
ATOM     88  HB  THR A   7       7.899   0.157   2.718  1.00  0.00           H  
ATOM     89  HG1 THR A   7       7.162   1.333   4.792  1.00  0.00           H  
ATOM     90 HG21 THR A   7       6.507  -0.710   4.634  1.00  0.00           H  
ATOM     91 HG22 THR A   7       8.011  -1.223   5.397  1.00  0.00           H  
ATOM     92 HG23 THR A   7       7.531  -1.910   3.845  1.00  0.00           H  
ATOM     93  N   TYR A   8      10.308  -0.935   5.932  1.00  0.00           N  
ATOM     94  CA  TYR A   8      10.844  -0.811   7.282  1.00  0.00           C  
ATOM     95  C   TYR A   8      12.370  -0.806   7.265  1.00  0.00           C  
ATOM     96  O   TYR A   8      13.013  -0.448   8.252  1.00  0.00           O  
ATOM     97  CB  TYR A   8      10.337  -1.955   8.162  1.00  0.00           C  
ATOM     98  CG  TYR A   8      10.635  -1.766   9.632  1.00  0.00           C  
ATOM     99  CD1 TYR A   8      11.838  -2.195  10.178  1.00  0.00           C  
ATOM    100  CD2 TYR A   8       9.713  -1.159  10.476  1.00  0.00           C  
ATOM    101  CE1 TYR A   8      12.115  -2.025  11.521  1.00  0.00           C  
ATOM    102  CE2 TYR A   8       9.981  -0.984  11.820  1.00  0.00           C  
ATOM    103  CZ  TYR A   8      11.183  -1.419  12.337  1.00  0.00           C  
ATOM    104  OH  TYR A   8      11.454  -1.247  13.676  1.00  0.00           O  
ATOM    105  H   TYR A   8       9.880  -1.775   5.664  1.00  0.00           H  
ATOM    106  HA  TYR A   8      10.497   0.126   7.692  1.00  0.00           H  
ATOM    107  HB2 TYR A   8       9.267  -2.039   8.050  1.00  0.00           H  
ATOM    108  HB3 TYR A   8      10.801  -2.877   7.845  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      12.566  -2.670   9.536  1.00  0.00           H  
ATOM    110  HD2 TYR A   8       8.772  -0.820  10.067  1.00  0.00           H  
ATOM    111  HE1 TYR A   8      13.056  -2.366  11.927  1.00  0.00           H  
ATOM    112  HE2 TYR A   8       9.252  -0.510  12.460  1.00  0.00           H  
ATOM    113  HH  TYR A   8      12.395  -1.094  13.795  1.00  0.00           H  
ATOM    114  N   LEU A   9      12.943  -1.206   6.135  1.00  0.00           N  
ATOM    115  CA  LEU A   9      14.393  -1.248   5.986  1.00  0.00           C  
ATOM    116  C   LEU A   9      14.875  -0.155   5.037  1.00  0.00           C  
ATOM    117  O   LEU A   9      15.999   0.332   5.155  1.00  0.00           O  
ATOM    118  CB  LEU A   9      14.833  -2.619   5.468  1.00  0.00           C  
ATOM    119  CG  LEU A   9      15.459  -3.557   6.501  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      15.815  -4.891   5.863  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      16.690  -2.917   7.126  1.00  0.00           C  
ATOM    122  H   LEU A   9      12.378  -1.480   5.382  1.00  0.00           H  
ATOM    123  HA  LEU A   9      14.831  -1.082   6.958  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      13.965  -3.111   5.057  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      15.558  -2.458   4.683  1.00  0.00           H  
ATOM    126  HG  LEU A   9      14.742  -3.745   7.288  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      16.759  -4.803   5.348  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      15.045  -5.171   5.160  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      15.892  -5.647   6.631  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      16.384  -2.124   7.792  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      17.318  -2.511   6.347  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      17.240  -3.663   7.681  1.00  0.00           H  
ATOM    133  N   ALA A  10      14.016   0.227   4.098  1.00  0.00           N  
ATOM    134  CA  ALA A  10      14.352   1.265   3.131  1.00  0.00           C  
ATOM    135  C   ALA A  10      13.710   2.596   3.510  1.00  0.00           C  
ATOM    136  O   ALA A  10      14.400   3.596   3.707  1.00  0.00           O  
ATOM    137  CB  ALA A  10      13.919   0.846   1.734  1.00  0.00           C  
ATOM    138  H   ALA A  10      13.134  -0.199   4.054  1.00  0.00           H  
ATOM    139  HA  ALA A  10      15.426   1.383   3.128  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      14.321   1.540   1.011  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      14.288  -0.147   1.526  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      12.840   0.850   1.676  1.00  0.00           H  
ATOM    143  N   LEU A  11      12.385   2.601   3.609  1.00  0.00           N  
ATOM    144  CA  LEU A  11      11.649   3.810   3.963  1.00  0.00           C  
ATOM    145  C   LEU A  11      11.906   4.198   5.416  1.00  0.00           C  
ATOM    146  O   LEU A  11      11.566   5.301   5.845  1.00  0.00           O  
ATOM    147  CB  LEU A  11      10.150   3.603   3.737  1.00  0.00           C  
ATOM    148  CG  LEU A  11       9.656   3.792   2.302  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       8.174   3.467   2.201  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       9.926   5.212   1.828  1.00  0.00           C  
ATOM    151  H   LEU A  11      11.889   1.773   3.440  1.00  0.00           H  
ATOM    152  HA  LEU A  11      11.995   4.608   3.323  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       9.906   2.597   4.040  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       9.622   4.305   4.365  1.00  0.00           H  
ATOM    155  HG  LEU A  11      10.191   3.114   1.651  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       7.675   4.237   1.633  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       7.748   3.416   3.192  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       8.047   2.515   1.706  1.00  0.00           H  
ATOM    159 HD21 LEU A  11      10.877   5.247   1.316  1.00  0.00           H  
ATOM    160 HD22 LEU A  11       9.951   5.877   2.679  1.00  0.00           H  
ATOM    161 HD23 LEU A  11       9.142   5.521   1.152  1.00  0.00           H  
ATOM    162  N   LEU A  12      12.511   3.285   6.168  1.00  0.00           N  
ATOM    163  CA  LEU A  12      12.817   3.532   7.573  1.00  0.00           C  
ATOM    164  C   LEU A  12      14.301   3.828   7.763  1.00  0.00           C  
ATOM    165  O   LEU A  12      14.676   4.682   8.567  1.00  0.00           O  
ATOM    166  CB  LEU A  12      12.413   2.327   8.423  1.00  0.00           C  
ATOM    167  CG  LEU A  12      11.394   2.598   9.531  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      11.898   3.688  10.465  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      10.048   2.984   8.935  1.00  0.00           C  
ATOM    170  H   LEU A  12      12.758   2.425   5.771  1.00  0.00           H  
ATOM    171  HA  LEU A  12      12.247   4.393   7.890  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      11.993   1.583   7.764  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      13.308   1.933   8.884  1.00  0.00           H  
ATOM    174  HG  LEU A  12      11.257   1.697  10.113  1.00  0.00           H  
ATOM    175 HD11 LEU A  12      12.976   3.653  10.508  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      11.492   3.531  11.453  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      11.583   4.652  10.095  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       9.262   2.450   9.446  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      10.034   2.731   7.885  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       9.896   4.048   9.050  1.00  0.00           H  
ATOM    181  N   ALA A  13      15.141   3.119   7.017  1.00  0.00           N  
ATOM    182  CA  ALA A  13      16.584   3.308   7.100  1.00  0.00           C  
ATOM    183  C   ALA A  13      17.100   4.125   5.920  1.00  0.00           C  
ATOM    184  O   ALA A  13      17.644   5.214   6.098  1.00  0.00           O  
ATOM    185  CB  ALA A  13      17.291   1.962   7.161  1.00  0.00           C  
ATOM    186  H   ALA A  13      14.782   2.453   6.394  1.00  0.00           H  
ATOM    187  HA  ALA A  13      16.798   3.842   8.015  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      18.063   1.996   7.916  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      16.576   1.192   7.411  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      17.734   1.745   6.201  1.00  0.00           H  
ATOM    191  N   ALA A  14      16.924   3.591   4.715  1.00  0.00           N  
ATOM    192  CA  ALA A  14      17.371   4.272   3.506  1.00  0.00           C  
ATOM    193  C   ALA A  14      16.837   5.700   3.451  1.00  0.00           C  
ATOM    194  O   ALA A  14      17.414   6.563   2.789  1.00  0.00           O  
ATOM    195  CB  ALA A  14      16.935   3.496   2.272  1.00  0.00           C  
ATOM    196  H   ALA A  14      16.483   2.720   4.638  1.00  0.00           H  
ATOM    197  HA  ALA A  14      18.451   4.302   3.520  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      15.923   3.771   2.014  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      17.593   3.730   1.449  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      16.979   2.437   2.480  1.00  0.00           H  
ATOM    201  N   PHE A  15      15.733   5.941   4.150  1.00  0.00           N  
ATOM    202  CA  PHE A  15      15.121   7.264   4.178  1.00  0.00           C  
ATOM    203  C   PHE A  15      16.054   8.281   4.830  1.00  0.00           C  
ATOM    204  O   PHE A  15      16.025   9.467   4.501  1.00  0.00           O  
ATOM    205  CB  PHE A  15      13.791   7.218   4.934  1.00  0.00           C  
ATOM    206  CG  PHE A  15      12.824   8.287   4.513  1.00  0.00           C  
ATOM    207  CD1 PHE A  15      12.281   8.285   3.238  1.00  0.00           C  
ATOM    208  CD2 PHE A  15      12.459   9.295   5.391  1.00  0.00           C  
ATOM    209  CE1 PHE A  15      11.391   9.268   2.847  1.00  0.00           C  
ATOM    210  CE2 PHE A  15      11.569  10.279   5.005  1.00  0.00           C  
ATOM    211  CZ  PHE A  15      11.035  10.267   3.732  1.00  0.00           C  
ATOM    212  H   PHE A  15      15.319   5.212   4.657  1.00  0.00           H  
ATOM    213  HA  PHE A  15      14.935   7.565   3.159  1.00  0.00           H  
ATOM    214  HB2 PHE A  15      13.322   6.261   4.764  1.00  0.00           H  
ATOM    215  HB3 PHE A  15      13.981   7.338   5.990  1.00  0.00           H  
ATOM    216  HD1 PHE A  15      12.559   7.504   2.544  1.00  0.00           H  
ATOM    217  HD2 PHE A  15      12.876   9.307   6.387  1.00  0.00           H  
ATOM    218  HE1 PHE A  15      10.976   9.254   1.850  1.00  0.00           H  
ATOM    219  HE2 PHE A  15      11.293  11.060   5.699  1.00  0.00           H  
ATOM    220  HZ  PHE A  15      10.340  11.035   3.428  1.00  0.00           H  
ATOM    221  N   LYS A  16      16.880   7.808   5.756  1.00  0.00           N  
ATOM    222  CA  LYS A  16      17.823   8.674   6.455  1.00  0.00           C  
ATOM    223  C   LYS A  16      19.012   9.014   5.563  1.00  0.00           C  
ATOM    224  O   LYS A  16      19.693  10.018   5.775  1.00  0.00           O  
ATOM    225  CB  LYS A  16      18.311   7.999   7.739  1.00  0.00           C  
ATOM    226  CG  LYS A  16      17.266   7.957   8.840  1.00  0.00           C  
ATOM    227  CD  LYS A  16      16.792   6.538   9.105  1.00  0.00           C  
ATOM    228  CE  LYS A  16      17.552   5.903  10.259  1.00  0.00           C  
ATOM    229  NZ  LYS A  16      16.732   5.852  11.501  1.00  0.00           N  
ATOM    230  H   LYS A  16      16.856   6.853   5.975  1.00  0.00           H  
ATOM    231  HA  LYS A  16      17.308   9.587   6.712  1.00  0.00           H  
ATOM    232  HB2 LYS A  16      18.603   6.985   7.510  1.00  0.00           H  
ATOM    233  HB3 LYS A  16      19.172   8.537   8.109  1.00  0.00           H  
ATOM    234  HG2 LYS A  16      17.694   8.357   9.746  1.00  0.00           H  
ATOM    235  HG3 LYS A  16      16.419   8.560   8.543  1.00  0.00           H  
ATOM    236  HD2 LYS A  16      15.740   6.558   9.349  1.00  0.00           H  
ATOM    237  HD3 LYS A  16      16.945   5.944   8.215  1.00  0.00           H  
ATOM    238  HE2 LYS A  16      17.830   4.899   9.981  1.00  0.00           H  
ATOM    239  HE3 LYS A  16      18.442   6.484  10.449  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16      17.317   5.543  12.304  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16      15.945   5.183  11.382  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16      16.343   6.793  11.712  1.00  0.00           H  
ATOM    243  N   VAL A  17      19.257   8.173   4.563  1.00  0.00           N  
ATOM    244  CA  VAL A  17      20.363   8.387   3.637  1.00  0.00           C  
ATOM    245  C   VAL A  17      20.032   9.482   2.630  1.00  0.00           C  
ATOM    246  O   VAL A  17      20.901   9.938   1.886  1.00  0.00           O  
ATOM    247  CB  VAL A  17      20.715   7.095   2.876  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      22.009   7.271   2.095  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      20.819   5.921   3.839  1.00  0.00           C  
ATOM    250  H   VAL A  17      18.679   7.390   4.445  1.00  0.00           H  
ATOM    251  HA  VAL A  17      21.226   8.688   4.212  1.00  0.00           H  
ATOM    252  HB  VAL A  17      19.922   6.887   2.173  1.00  0.00           H  
ATOM    253 HG11 VAL A  17      22.761   7.702   2.739  1.00  0.00           H  
ATOM    254 HG12 VAL A  17      22.347   6.309   1.738  1.00  0.00           H  
ATOM    255 HG13 VAL A  17      21.835   7.927   1.256  1.00  0.00           H  
ATOM    256 HG21 VAL A  17      21.581   6.126   4.576  1.00  0.00           H  
ATOM    257 HG22 VAL A  17      19.870   5.776   4.332  1.00  0.00           H  
ATOM    258 HG23 VAL A  17      21.080   5.027   3.291  1.00  0.00           H  
ATOM    259  N   ARG A  18      18.772   9.902   2.613  1.00  0.00           N  
ATOM    260  CA  ARG A  18      18.326  10.945   1.697  1.00  0.00           C  
ATOM    261  C   ARG A  18      18.917  12.298   2.083  1.00  0.00           C  
ATOM    262  O   ARG A  18      19.634  12.933   1.310  1.00  0.00           O  
ATOM    263  CB  ARG A  18      16.798  11.028   1.690  1.00  0.00           C  
ATOM    264  CG  ARG A  18      16.182  10.788   0.321  1.00  0.00           C  
ATOM    265  CD  ARG A  18      15.412  12.006  -0.165  1.00  0.00           C  
ATOM    266  NE  ARG A  18      14.011  11.967   0.245  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      13.188  13.005   0.150  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      13.624  14.158  -0.339  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      11.926  12.892   0.544  1.00  0.00           N  
ATOM    270  H   ARG A  18      18.125   9.501   3.231  1.00  0.00           H  
ATOM    271  HA  ARG A  18      18.668  10.685   0.707  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      16.406  10.288   2.372  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      16.502  12.010   2.026  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      16.970  10.568  -0.385  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      15.507   9.947   0.383  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      15.872  12.893   0.244  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      15.462  12.039  -1.243  1.00  0.00           H  
ATOM    278  HE  ARG A  18      13.668  11.124   0.609  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      14.575  14.246  -0.637  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      13.003  14.938  -0.410  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      11.594  12.024   0.912  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      11.308  13.674   0.472  1.00  0.00           H  
ATOM    283  N   PRO A  19      18.611  12.750   3.309  1.00  0.00           N  
ATOM    284  CA  PRO A  19      19.102  14.030   3.825  1.00  0.00           C  
ATOM    285  C   PRO A  19      20.602  14.008   4.102  1.00  0.00           C  
ATOM    286  O   PRO A  19      21.225  15.053   4.294  1.00  0.00           O  
ATOM    287  CB  PRO A  19      18.321  14.210   5.129  1.00  0.00           C  
ATOM    288  CG  PRO A  19      17.967  12.826   5.553  1.00  0.00           C  
ATOM    289  CD  PRO A  19      17.763  12.045   4.284  1.00  0.00           C  
ATOM    290  HA  PRO A  19      18.874  14.844   3.152  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      18.947  14.700   5.862  1.00  0.00           H  
ATOM    292  HB3 PRO A  19      17.439  14.804   4.946  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      18.775  12.400   6.129  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      17.057  12.841   6.133  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      18.090  11.023   4.413  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      16.725  12.076   3.985  1.00  0.00           H  
ATOM    297  N   THR A  20      21.178  12.810   4.119  1.00  0.00           N  
ATOM    298  CA  THR A  20      22.604  12.651   4.372  1.00  0.00           C  
ATOM    299  C   THR A  20      23.431  13.477   3.394  1.00  0.00           C  
ATOM    300  O   THR A  20      24.563  13.860   3.692  1.00  0.00           O  
ATOM    301  CB  THR A  20      23.032  11.175   4.269  1.00  0.00           C  
ATOM    302  OG1 THR A  20      22.345  10.396   5.255  1.00  0.00           O  
ATOM    303  CG2 THR A  20      24.535  11.032   4.460  1.00  0.00           C  
ATOM    304  H   THR A  20      20.628  12.014   3.958  1.00  0.00           H  
ATOM    305  HA  THR A  20      22.805  12.993   5.377  1.00  0.00           H  
ATOM    306  HB  THR A  20      22.772  10.808   3.286  1.00  0.00           H  
ATOM    307  HG1 THR A  20      22.253  10.909   6.061  1.00  0.00           H  
ATOM    308 HG21 THR A  20      24.743  10.125   5.007  1.00  0.00           H  
ATOM    309 HG22 THR A  20      24.909  11.880   5.014  1.00  0.00           H  
ATOM    310 HG23 THR A  20      25.017  10.991   3.495  1.00  0.00           H  
ATOM    311  N   PHE A  21      22.860  13.750   2.226  1.00  0.00           N  
ATOM    312  CA  PHE A  21      23.545  14.532   1.204  1.00  0.00           C  
ATOM    313  C   PHE A  21      23.708  15.983   1.646  1.00  0.00           C  
ATOM    314  O   PHE A  21      24.805  16.538   1.598  1.00  0.00           O  
ATOM    315  CB  PHE A  21      22.774  14.473  -0.116  1.00  0.00           C  
ATOM    316  CG  PHE A  21      23.646  14.205  -1.309  1.00  0.00           C  
ATOM    317  CD1 PHE A  21      24.605  15.125  -1.703  1.00  0.00           C  
ATOM    318  CD2 PHE A  21      23.508  13.034  -2.037  1.00  0.00           C  
ATOM    319  CE1 PHE A  21      25.408  14.881  -2.801  1.00  0.00           C  
ATOM    320  CE2 PHE A  21      24.309  12.785  -3.135  1.00  0.00           C  
ATOM    321  CZ  PHE A  21      25.261  13.710  -3.517  1.00  0.00           C  
ATOM    322  H   PHE A  21      21.955  13.417   2.047  1.00  0.00           H  
ATOM    323  HA  PHE A  21      24.524  14.100   1.058  1.00  0.00           H  
ATOM    324  HB2 PHE A  21      22.038  13.684  -0.060  1.00  0.00           H  
ATOM    325  HB3 PHE A  21      22.273  15.416  -0.274  1.00  0.00           H  
ATOM    326  HD1 PHE A  21      24.722  16.041  -1.144  1.00  0.00           H  
ATOM    327  HD2 PHE A  21      22.763  12.309  -1.738  1.00  0.00           H  
ATOM    328  HE1 PHE A  21      26.152  15.606  -3.098  1.00  0.00           H  
ATOM    329  HE2 PHE A  21      24.191  11.867  -3.693  1.00  0.00           H  
ATOM    330  HZ  PHE A  21      25.887  13.517  -4.376  1.00  0.00           H  
ATOM    331  N   ALA A  22      22.608  16.590   2.077  1.00  0.00           N  
ATOM    332  CA  ALA A  22      22.627  17.976   2.530  1.00  0.00           C  
ATOM    333  C   ALA A  22      23.206  18.086   3.936  1.00  0.00           C  
ATOM    334  O   ALA A  22      23.805  19.100   4.294  1.00  0.00           O  
ATOM    335  CB  ALA A  22      21.225  18.565   2.487  1.00  0.00           C  
ATOM    336  H   ALA A  22      21.763  16.095   2.092  1.00  0.00           H  
ATOM    337  HA  ALA A  22      23.250  18.540   1.850  1.00  0.00           H  
ATOM    338  HB1 ALA A  22      20.615  18.095   3.244  1.00  0.00           H  
ATOM    339  HB2 ALA A  22      21.276  19.628   2.673  1.00  0.00           H  
ATOM    340  HB3 ALA A  22      20.791  18.390   1.514  1.00  0.00           H  
ATOM    341  N   ALA A  23      23.023  17.035   4.730  1.00  0.00           N  
ATOM    342  CA  ALA A  23      23.529  17.014   6.097  1.00  0.00           C  
ATOM    343  C   ALA A  23      25.048  17.143   6.123  1.00  0.00           C  
ATOM    344  O   ALA A  23      25.603  17.907   6.911  1.00  0.00           O  
ATOM    345  CB  ALA A  23      23.094  15.737   6.801  1.00  0.00           C  
ATOM    346  H   ALA A  23      22.538  16.256   4.388  1.00  0.00           H  
ATOM    347  HA  ALA A  23      23.097  17.852   6.626  1.00  0.00           H  
ATOM    348  HB1 ALA A  23      23.089  15.899   7.869  1.00  0.00           H  
ATOM    349  HB2 ALA A  23      22.101  15.466   6.473  1.00  0.00           H  
ATOM    350  HB3 ALA A  23      23.783  14.941   6.561  1.00  0.00           H  
ATOM    351  N   GLY A  24      25.716  16.389   5.255  1.00  0.00           N  
ATOM    352  CA  GLY A  24      27.166  16.434   5.196  1.00  0.00           C  
ATOM    353  C   GLY A  24      27.676  16.915   3.852  1.00  0.00           C  
ATOM    354  O   GLY A  24      28.780  16.560   3.436  1.00  0.00           O  
ATOM    355  H   GLY A  24      25.221  15.798   4.650  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      27.526  17.099   5.965  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      27.553  15.442   5.381  1.00  0.00           H  
ATOM    358  N   LEU A  25      26.872  17.723   3.170  1.00  0.00           N  
ATOM    359  CA  LEU A  25      27.248  18.252   1.863  1.00  0.00           C  
ATOM    360  C   LEU A  25      28.597  18.961   1.931  1.00  0.00           C  
ATOM    361  O   LEU A  25      29.337  19.005   0.947  1.00  0.00           O  
ATOM    362  CB  LEU A  25      26.176  19.218   1.355  1.00  0.00           C  
ATOM    363  CG  LEU A  25      26.233  20.639   1.915  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      27.089  21.529   1.027  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      24.831  21.214   2.056  1.00  0.00           C  
ATOM    366  H   LEU A  25      26.005  17.970   3.553  1.00  0.00           H  
ATOM    367  HA  LEU A  25      27.326  17.421   1.179  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      26.271  19.281   0.282  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      25.211  18.801   1.605  1.00  0.00           H  
ATOM    370  HG  LEU A  25      26.686  20.615   2.897  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      26.761  22.553   1.122  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      26.990  21.213  -0.001  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      28.123  21.451   1.329  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      24.108  20.485   1.720  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      24.747  22.108   1.457  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      24.644  21.456   3.092  1.00  0.00           H  
ATOM    377  N   LEU A  26      28.911  19.513   3.098  1.00  0.00           N  
ATOM    378  CA  LEU A  26      30.173  20.219   3.295  1.00  0.00           C  
ATOM    379  C   LEU A  26      31.358  19.279   3.101  1.00  0.00           C  
ATOM    380  O   LEU A  26      32.461  19.714   2.765  1.00  0.00           O  
ATOM    381  CB  LEU A  26      30.220  20.837   4.693  1.00  0.00           C  
ATOM    382  CG  LEU A  26      29.808  22.306   4.792  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      28.367  22.488   4.339  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      29.990  22.817   6.213  1.00  0.00           C  
ATOM    385  H   LEU A  26      28.281  19.445   3.844  1.00  0.00           H  
ATOM    386  HA  LEU A  26      30.230  21.007   2.559  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      29.563  20.266   5.330  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      31.235  20.753   5.057  1.00  0.00           H  
ATOM    389  HG  LEU A  26      30.438  22.896   4.140  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      27.912  21.520   4.191  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      28.349  23.040   3.411  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      27.819  23.034   5.092  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      31.043  22.915   6.429  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      29.543  22.119   6.906  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      29.510  23.781   6.314  1.00  0.00           H  
ATOM    396  N   LEU A  27      31.125  17.989   3.314  1.00  0.00           N  
ATOM    397  CA  LEU A  27      32.173  16.986   3.161  1.00  0.00           C  
ATOM    398  C   LEU A  27      32.398  16.654   1.689  1.00  0.00           C  
ATOM    399  O   LEU A  27      33.512  16.772   1.179  1.00  0.00           O  
ATOM    400  CB  LEU A  27      31.808  15.716   3.932  1.00  0.00           C  
ATOM    401  CG  LEU A  27      32.935  15.077   4.744  1.00  0.00           C  
ATOM    402  CD1 LEU A  27      34.127  14.769   3.851  1.00  0.00           C  
ATOM    403  CD2 LEU A  27      33.346  15.986   5.893  1.00  0.00           C  
ATOM    404  H   LEU A  27      30.226  17.703   3.580  1.00  0.00           H  
ATOM    405  HA  LEU A  27      33.085  17.395   3.569  1.00  0.00           H  
ATOM    406  HB2 LEU A  27      31.008  15.962   4.613  1.00  0.00           H  
ATOM    407  HB3 LEU A  27      31.458  14.985   3.217  1.00  0.00           H  
ATOM    408  HG  LEU A  27      32.583  14.144   5.163  1.00  0.00           H  
ATOM    409 HD11 LEU A  27      34.964  15.386   4.143  1.00  0.00           H  
ATOM    410 HD12 LEU A  27      33.870  14.975   2.823  1.00  0.00           H  
ATOM    411 HD13 LEU A  27      34.394  13.727   3.954  1.00  0.00           H  
ATOM    412 HD21 LEU A  27      32.606  15.932   6.677  1.00  0.00           H  
ATOM    413 HD22 LEU A  27      33.422  17.003   5.537  1.00  0.00           H  
ATOM    414 HD23 LEU A  27      34.304  15.667   6.278  1.00  0.00           H  
ATOM    415  N   ARG A  28      31.332  16.241   1.011  1.00  0.00           N  
ATOM    416  CA  ARG A  28      31.413  15.893  -0.402  1.00  0.00           C  
ATOM    417  C   ARG A  28      31.674  17.132  -1.253  1.00  0.00           C  
ATOM    418  O   ARG A  28      32.384  18.046  -0.834  1.00  0.00           O  
ATOM    419  CB  ARG A  28      30.121  15.212  -0.856  1.00  0.00           C  
ATOM    420  CG  ARG A  28      30.318  13.777  -1.319  1.00  0.00           C  
ATOM    421  CD  ARG A  28      30.900  13.720  -2.723  1.00  0.00           C  
ATOM    422  NE  ARG A  28      29.860  13.735  -3.748  1.00  0.00           N  
ATOM    423  CZ  ARG A  28      29.153  12.664  -4.093  1.00  0.00           C  
ATOM    424  NH1 ARG A  28      29.374  11.500  -3.498  1.00  0.00           N  
ATOM    425  NH2 ARG A  28      28.224  12.757  -5.035  1.00  0.00           N  
ATOM    426  H   ARG A  28      30.471  16.167   1.473  1.00  0.00           H  
ATOM    427  HA  ARG A  28      32.236  15.205  -0.528  1.00  0.00           H  
ATOM    428  HB2 ARG A  28      29.421  15.208  -0.034  1.00  0.00           H  
ATOM    429  HB3 ARG A  28      29.699  15.776  -1.674  1.00  0.00           H  
ATOM    430  HG2 ARG A  28      30.995  13.280  -0.640  1.00  0.00           H  
ATOM    431  HG3 ARG A  28      29.364  13.273  -1.313  1.00  0.00           H  
ATOM    432  HD2 ARG A  28      31.545  14.574  -2.866  1.00  0.00           H  
ATOM    433  HD3 ARG A  28      31.478  12.813  -2.822  1.00  0.00           H  
ATOM    434  HE  ARG A  28      29.681  14.585  -4.200  1.00  0.00           H  
ATOM    435 HH11 ARG A  28      30.073  11.428  -2.787  1.00  0.00           H  
ATOM    436 HH12 ARG A  28      28.839  10.696  -3.759  1.00  0.00           H  
ATOM    437 HH21 ARG A  28      28.054  13.633  -5.486  1.00  0.00           H  
ATOM    438 HH22 ARG A  28      27.692  11.951  -5.294  1.00  0.00           H  
TER     439      ARG A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       2.181  -7.574   4.889  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.749  -7.098   3.580  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.620  -7.685   2.474  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.496  -8.511   2.733  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.797  -5.570   3.528  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.582  -4.976   2.841  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.547  -5.400   3.163  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.761  -4.088   1.982  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.944  -7.142   5.327  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.730  -7.422   3.429  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       1.843  -5.183   4.535  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       2.680  -5.263   2.988  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.374  -7.254   1.242  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.136  -7.737   0.097  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.636  -7.619   0.346  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.396  -8.547   0.073  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.777  -6.962  -1.185  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       1.280  -7.078  -1.475  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.592  -7.479  -2.361  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.527  -5.778  -1.297  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.662  -6.595   1.099  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.887  -8.777  -0.053  1.00  0.00           H  
ATOM     23  HB  ILE A   2       3.028  -5.923  -1.033  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       1.141  -7.404  -2.494  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.847  -7.807  -0.806  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       4.642  -7.303  -2.177  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.421  -8.539  -2.479  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       3.293  -6.964  -3.261  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       1.181  -4.949  -1.531  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -0.325  -5.761  -1.961  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       0.191  -5.693  -0.275  1.00  0.00           H  
ATOM     32  N   GLY A   3       5.055  -6.471   0.869  1.00  0.00           N  
ATOM     33  CA  GLY A   3       6.462  -6.253   1.149  1.00  0.00           C  
ATOM     34  C   GLY A   3       6.689  -5.137   2.149  1.00  0.00           C  
ATOM     35  O   GLY A   3       7.188  -4.069   1.796  1.00  0.00           O  
ATOM     36  H   GLY A   3       4.403  -5.766   1.067  1.00  0.00           H  
ATOM     37  HA2 GLY A   3       6.886  -7.166   1.540  1.00  0.00           H  
ATOM     38  HA3 GLY A   3       6.966  -6.001   0.227  1.00  0.00           H  
ATOM     39  N   MET A   4       6.321  -5.384   3.402  1.00  0.00           N  
ATOM     40  CA  MET A   4       6.486  -4.391   4.457  1.00  0.00           C  
ATOM     41  C   MET A   4       7.914  -4.401   4.993  1.00  0.00           C  
ATOM     42  O   MET A   4       8.335  -3.472   5.682  1.00  0.00           O  
ATOM     43  CB  MET A   4       5.500  -4.656   5.596  1.00  0.00           C  
ATOM     44  CG  MET A   4       4.657  -3.445   5.964  1.00  0.00           C  
ATOM     45  SD  MET A   4       3.595  -2.901   4.612  1.00  0.00           S  
ATOM     46  CE  MET A   4       2.746  -1.525   5.382  1.00  0.00           C  
ATOM     47  H   MET A   4       5.929  -6.255   3.623  1.00  0.00           H  
ATOM     48  HA  MET A   4       6.280  -3.420   4.033  1.00  0.00           H  
ATOM     49  HB2 MET A   4       4.835  -5.454   5.302  1.00  0.00           H  
ATOM     50  HB3 MET A   4       6.052  -4.962   6.472  1.00  0.00           H  
ATOM     51  HG2 MET A   4       4.036  -3.699   6.810  1.00  0.00           H  
ATOM     52  HG3 MET A   4       5.317  -2.634   6.234  1.00  0.00           H  
ATOM     53  HE1 MET A   4       2.540  -0.768   4.638  1.00  0.00           H  
ATOM     54  HE2 MET A   4       1.817  -1.869   5.812  1.00  0.00           H  
ATOM     55  HE3 MET A   4       3.369  -1.106   6.158  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.655  -5.458   4.673  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.027  -5.568   5.132  1.00  0.00           C  
ATOM     58  C   GLY A   5      10.973  -4.678   4.350  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.080  -4.388   4.803  1.00  0.00           O  
ATOM     60  H   GLY A   5       8.266  -6.169   4.122  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.070  -5.293   6.175  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.348  -6.594   5.028  1.00  0.00           H  
ATOM     63  N   VAL A   6      10.538  -4.246   3.171  1.00  0.00           N  
ATOM     64  CA  VAL A   6      11.354  -3.384   2.324  1.00  0.00           C  
ATOM     65  C   VAL A   6      11.220  -1.922   2.736  1.00  0.00           C  
ATOM     66  O   VAL A   6      12.159  -1.138   2.597  1.00  0.00           O  
ATOM     67  CB  VAL A   6      10.965  -3.525   0.840  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       9.681  -2.763   0.549  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      12.096  -3.042  -0.054  1.00  0.00           C  
ATOM     70  H   VAL A   6       9.646  -4.512   2.864  1.00  0.00           H  
ATOM     71  HA  VAL A   6      12.385  -3.687   2.435  1.00  0.00           H  
ATOM     72  HB  VAL A   6      10.792  -4.571   0.633  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       9.037  -2.800   1.416  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       9.917  -1.735   0.318  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       9.177  -3.215  -0.292  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      11.996  -3.486  -1.034  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      12.052  -1.967  -0.140  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      13.045  -3.330   0.376  1.00  0.00           H  
ATOM     79  N   THR A   7      10.046  -1.561   3.245  1.00  0.00           N  
ATOM     80  CA  THR A   7       9.788  -0.194   3.677  1.00  0.00           C  
ATOM     81  C   THR A   7      10.391   0.071   5.052  1.00  0.00           C  
ATOM     82  O   THR A   7      10.914   1.154   5.313  1.00  0.00           O  
ATOM     83  CB  THR A   7       8.278   0.106   3.724  1.00  0.00           C  
ATOM     84  OG1 THR A   7       8.047   1.356   4.382  1.00  0.00           O  
ATOM     85  CG2 THR A   7       7.530  -1.001   4.451  1.00  0.00           C  
ATOM     86  H   THR A   7       9.337  -2.232   3.330  1.00  0.00           H  
ATOM     87  HA  THR A   7      10.244   0.474   2.960  1.00  0.00           H  
ATOM     88  HB  THR A   7       7.907   0.166   2.711  1.00  0.00           H  
ATOM     89  HG1 THR A   7       7.108   1.456   4.560  1.00  0.00           H  
ATOM     90 HG21 THR A   7       7.533  -1.895   3.846  1.00  0.00           H  
ATOM     91 HG22 THR A   7       6.511  -0.691   4.628  1.00  0.00           H  
ATOM     92 HG23 THR A   7       8.014  -1.204   5.395  1.00  0.00           H  
ATOM     93  N   TYR A   8      10.314  -0.925   5.928  1.00  0.00           N  
ATOM     94  CA  TYR A   8      10.850  -0.798   7.278  1.00  0.00           C  
ATOM     95  C   TYR A   8      12.375  -0.799   7.260  1.00  0.00           C  
ATOM     96  O   TYR A   8      13.020  -0.443   8.248  1.00  0.00           O  
ATOM     97  CB  TYR A   8      10.339  -1.937   8.161  1.00  0.00           C  
ATOM     98  CG  TYR A   8      10.635  -1.744   9.631  1.00  0.00           C  
ATOM     99  CD1 TYR A   8      11.836  -2.176  10.181  1.00  0.00           C  
ATOM    100  CD2 TYR A   8       9.714  -1.130  10.471  1.00  0.00           C  
ATOM    101  CE1 TYR A   8      12.111  -2.002  11.523  1.00  0.00           C  
ATOM    102  CE2 TYR A   8       9.981  -0.950  11.814  1.00  0.00           C  
ATOM    103  CZ  TYR A   8      11.181  -1.388  12.336  1.00  0.00           C  
ATOM    104  OH  TYR A   8      11.450  -1.212  13.674  1.00  0.00           O  
ATOM    105  H   TYR A   8       9.884  -1.764   5.661  1.00  0.00           H  
ATOM    106  HA  TYR A   8      10.506   0.142   7.685  1.00  0.00           H  
ATOM    107  HB2 TYR A   8       9.269  -2.020   8.047  1.00  0.00           H  
ATOM    108  HB3 TYR A   8      10.801  -2.862   7.848  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      12.563  -2.656   9.542  1.00  0.00           H  
ATOM    110  HD2 TYR A   8       8.775  -0.788  10.059  1.00  0.00           H  
ATOM    111  HE1 TYR A   8      13.050  -2.344  11.932  1.00  0.00           H  
ATOM    112  HE2 TYR A   8       9.252  -0.470  12.451  1.00  0.00           H  
ATOM    113  HH  TYR A   8      12.344  -0.878  13.779  1.00  0.00           H  
ATOM    114  N   LEU A   9      12.947  -1.200   6.130  1.00  0.00           N  
ATOM    115  CA  LEU A   9      14.398  -1.247   5.981  1.00  0.00           C  
ATOM    116  C   LEU A   9      14.882  -0.160   5.027  1.00  0.00           C  
ATOM    117  O   LEU A   9      16.008   0.324   5.143  1.00  0.00           O  
ATOM    118  CB  LEU A   9      14.833  -2.621   5.470  1.00  0.00           C  
ATOM    119  CG  LEU A   9      15.455  -3.557   6.507  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      15.806  -4.895   5.877  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      16.689  -2.918   7.129  1.00  0.00           C  
ATOM    122  H   LEU A   9      12.382  -1.471   5.378  1.00  0.00           H  
ATOM    123  HA  LEU A   9      14.836  -1.077   6.953  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      13.964  -3.112   5.061  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      15.560  -2.466   4.685  1.00  0.00           H  
ATOM    126  HG  LEU A   9      14.738  -3.737   7.296  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      15.932  -5.636   6.651  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      16.725  -4.800   5.317  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      15.010  -5.199   5.212  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      17.251  -3.669   7.665  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      16.385  -2.139   7.812  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      17.306  -2.494   6.350  1.00  0.00           H  
ATOM    133  N   ALA A  10      14.024   0.221   4.087  1.00  0.00           N  
ATOM    134  CA  ALA A  10      14.363   1.254   3.116  1.00  0.00           C  
ATOM    135  C   ALA A  10      13.725   2.588   3.488  1.00  0.00           C  
ATOM    136  O   ALA A  10      14.418   3.589   3.672  1.00  0.00           O  
ATOM    137  CB  ALA A  10      13.929   0.830   1.721  1.00  0.00           C  
ATOM    138  H   ALA A  10      13.141  -0.202   4.046  1.00  0.00           H  
ATOM    139  HA  ALA A  10      15.438   1.369   3.112  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      14.336   1.517   0.993  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      14.292  -0.167   1.518  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      12.851   0.839   1.661  1.00  0.00           H  
ATOM    143  N   LEU A  11      12.401   2.595   3.597  1.00  0.00           N  
ATOM    144  CA  LEU A  11      11.669   3.807   3.946  1.00  0.00           C  
ATOM    145  C   LEU A  11      11.922   4.196   5.400  1.00  0.00           C  
ATOM    146  O   LEU A  11      11.577   5.298   5.827  1.00  0.00           O  
ATOM    147  CB  LEU A  11      10.170   3.606   3.714  1.00  0.00           C  
ATOM    148  CG  LEU A  11       9.684   3.788   2.275  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       8.199   3.475   2.170  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       9.969   5.202   1.791  1.00  0.00           C  
ATOM    151  H   LEU A  11      11.903   1.766   3.439  1.00  0.00           H  
ATOM    152  HA  LEU A  11      12.021   4.603   3.307  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       9.919   2.603   4.023  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       9.642   4.316   4.335  1.00  0.00           H  
ATOM    155  HG  LEU A  11      10.216   3.100   1.633  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       7.709   3.742   3.094  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       8.066   2.420   1.984  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       7.769   4.042   1.357  1.00  0.00           H  
ATOM    159 HD21 LEU A  11       9.678   5.909   2.554  1.00  0.00           H  
ATOM    160 HD22 LEU A  11       9.406   5.393   0.889  1.00  0.00           H  
ATOM    161 HD23 LEU A  11      11.024   5.306   1.585  1.00  0.00           H  
ATOM    162  N   LEU A  12      12.527   3.285   6.153  1.00  0.00           N  
ATOM    163  CA  LEU A  12      12.829   3.533   7.559  1.00  0.00           C  
ATOM    164  C   LEU A  12      14.314   3.821   7.754  1.00  0.00           C  
ATOM    165  O   LEU A  12      14.692   4.666   8.565  1.00  0.00           O  
ATOM    166  CB  LEU A  12      12.414   2.332   8.410  1.00  0.00           C  
ATOM    167  CG  LEU A  12      11.394   2.611   9.513  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.978   2.415   8.994  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      11.651   1.716  10.717  1.00  0.00           C  
ATOM    170  H   LEU A  12      12.778   2.425   5.756  1.00  0.00           H  
ATOM    171  HA  LEU A  12      12.263   4.398   7.871  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      11.992   1.589   7.750  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      13.305   1.933   8.875  1.00  0.00           H  
ATOM    174  HG  LEU A  12      11.491   3.640   9.833  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       9.978   2.480   7.916  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       9.336   3.182   9.401  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.615   1.444   9.297  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      11.860   0.712  10.380  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      10.778   1.709  11.353  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      12.497   2.095  11.273  1.00  0.00           H  
ATOM    181  N   ALA A  13      15.153   3.112   7.005  1.00  0.00           N  
ATOM    182  CA  ALA A  13      16.596   3.294   7.092  1.00  0.00           C  
ATOM    183  C   ALA A  13      17.119   4.108   5.914  1.00  0.00           C  
ATOM    184  O   ALA A  13      17.682   5.188   6.094  1.00  0.00           O  
ATOM    185  CB  ALA A  13      17.295   1.945   7.156  1.00  0.00           C  
ATOM    186  H   ALA A  13      14.791   2.453   6.377  1.00  0.00           H  
ATOM    187  HA  ALA A  13      16.810   3.827   8.008  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      16.587   1.187   7.459  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      17.691   1.698   6.182  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      18.102   1.991   7.872  1.00  0.00           H  
ATOM    191  N   ALA A  14      16.930   3.583   4.707  1.00  0.00           N  
ATOM    192  CA  ALA A  14      17.382   4.262   3.499  1.00  0.00           C  
ATOM    193  C   ALA A  14      16.836   5.685   3.432  1.00  0.00           C  
ATOM    194  O   ALA A  14      17.396   6.544   2.750  1.00  0.00           O  
ATOM    195  CB  ALA A  14      16.965   3.477   2.265  1.00  0.00           C  
ATOM    196  H   ALA A  14      16.474   2.720   4.628  1.00  0.00           H  
ATOM    197  HA  ALA A  14      18.462   4.302   3.523  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      15.957   3.751   1.988  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      17.637   3.703   1.451  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      17.004   2.420   2.481  1.00  0.00           H  
ATOM    201  N   PHE A  15      15.741   5.927   4.144  1.00  0.00           N  
ATOM    202  CA  PHE A  15      15.118   7.246   4.164  1.00  0.00           C  
ATOM    203  C   PHE A  15      16.018   8.262   4.862  1.00  0.00           C  
ATOM    204  O   PHE A  15      15.951   9.460   4.588  1.00  0.00           O  
ATOM    205  CB  PHE A  15      13.761   7.182   4.866  1.00  0.00           C  
ATOM    206  CG  PHE A  15      12.781   8.207   4.371  1.00  0.00           C  
ATOM    207  CD1 PHE A  15      12.199   8.081   3.119  1.00  0.00           C  
ATOM    208  CD2 PHE A  15      12.441   9.297   5.157  1.00  0.00           C  
ATOM    209  CE1 PHE A  15      11.297   9.022   2.661  1.00  0.00           C  
ATOM    210  CE2 PHE A  15      11.539  10.240   4.703  1.00  0.00           C  
ATOM    211  CZ  PHE A  15      10.967  10.104   3.453  1.00  0.00           C  
ATOM    212  H   PHE A  15      15.341   5.202   4.668  1.00  0.00           H  
ATOM    213  HA  PHE A  15      14.971   7.557   3.141  1.00  0.00           H  
ATOM    214  HB2 PHE A  15      13.327   6.206   4.708  1.00  0.00           H  
ATOM    215  HB3 PHE A  15      13.903   7.342   5.924  1.00  0.00           H  
ATOM    216  HD1 PHE A  15      12.457   7.235   2.498  1.00  0.00           H  
ATOM    217  HD2 PHE A  15      12.888   9.406   6.134  1.00  0.00           H  
ATOM    218  HE1 PHE A  15      10.852   8.912   1.683  1.00  0.00           H  
ATOM    219  HE2 PHE A  15      11.283  11.085   5.325  1.00  0.00           H  
ATOM    220  HZ  PHE A  15      10.262  10.840   3.097  1.00  0.00           H  
ATOM    221  N   LYS A  16      16.859   7.773   5.767  1.00  0.00           N  
ATOM    222  CA  LYS A  16      17.774   8.636   6.506  1.00  0.00           C  
ATOM    223  C   LYS A  16      18.924   9.098   5.617  1.00  0.00           C  
ATOM    224  O   LYS A  16      20.054   8.630   5.754  1.00  0.00           O  
ATOM    225  CB  LYS A  16      18.325   7.900   7.730  1.00  0.00           C  
ATOM    226  CG  LYS A  16      17.337   7.808   8.880  1.00  0.00           C  
ATOM    227  CD  LYS A  16      16.942   6.368   9.162  1.00  0.00           C  
ATOM    228  CE  LYS A  16      17.847   5.737  10.209  1.00  0.00           C  
ATOM    229  NZ  LYS A  16      17.158   4.646  10.953  1.00  0.00           N  
ATOM    230  H   LYS A  16      16.866   6.808   5.942  1.00  0.00           H  
ATOM    231  HA  LYS A  16      17.219   9.501   6.837  1.00  0.00           H  
ATOM    232  HB2 LYS A  16      18.600   6.897   7.438  1.00  0.00           H  
ATOM    233  HB3 LYS A  16      19.206   8.418   8.080  1.00  0.00           H  
ATOM    234  HG2 LYS A  16      17.791   8.226   9.767  1.00  0.00           H  
ATOM    235  HG3 LYS A  16      16.451   8.372   8.627  1.00  0.00           H  
ATOM    236  HD2 LYS A  16      15.924   6.347   9.523  1.00  0.00           H  
ATOM    237  HD3 LYS A  16      17.013   5.799   8.246  1.00  0.00           H  
ATOM    238  HE2 LYS A  16      18.717   5.330   9.716  1.00  0.00           H  
ATOM    239  HE3 LYS A  16      18.153   6.500  10.909  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16      16.402   4.236  10.368  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16      16.739   5.021  11.828  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16      17.836   3.898  11.199  1.00  0.00           H  
ATOM    243  N   VAL A  17      18.628  10.020   4.707  1.00  0.00           N  
ATOM    244  CA  VAL A  17      19.638  10.548   3.797  1.00  0.00           C  
ATOM    245  C   VAL A  17      19.819  12.050   3.988  1.00  0.00           C  
ATOM    246  O   VAL A  17      20.818  12.625   3.555  1.00  0.00           O  
ATOM    247  CB  VAL A  17      19.271  10.269   2.328  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      20.255   9.290   1.707  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      17.847   9.743   2.226  1.00  0.00           C  
ATOM    250  H   VAL A  17      17.709  10.354   4.646  1.00  0.00           H  
ATOM    251  HA  VAL A  17      20.573  10.052   4.013  1.00  0.00           H  
ATOM    252  HB  VAL A  17      19.328  11.199   1.781  1.00  0.00           H  
ATOM    253 HG11 VAL A  17      19.964   8.280   1.957  1.00  0.00           H  
ATOM    254 HG12 VAL A  17      20.256   9.411   0.634  1.00  0.00           H  
ATOM    255 HG13 VAL A  17      21.246   9.483   2.093  1.00  0.00           H  
ATOM    256 HG21 VAL A  17      17.594   9.586   1.188  1.00  0.00           H  
ATOM    257 HG22 VAL A  17      17.770   8.808   2.761  1.00  0.00           H  
ATOM    258 HG23 VAL A  17      17.165  10.462   2.657  1.00  0.00           H  
ATOM    259  N   ARG A  18      18.847  12.679   4.640  1.00  0.00           N  
ATOM    260  CA  ARG A  18      18.898  14.115   4.888  1.00  0.00           C  
ATOM    261  C   ARG A  18      20.004  14.455   5.882  1.00  0.00           C  
ATOM    262  O   ARG A  18      20.929  15.211   5.585  1.00  0.00           O  
ATOM    263  CB  ARG A  18      17.551  14.611   5.417  1.00  0.00           C  
ATOM    264  CG  ARG A  18      16.916  15.686   4.552  1.00  0.00           C  
ATOM    265  CD  ARG A  18      17.469  17.064   4.879  1.00  0.00           C  
ATOM    266  NE  ARG A  18      16.497  18.122   4.613  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      16.672  19.388   4.972  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      17.777  19.754   5.609  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      15.742  20.293   4.695  1.00  0.00           N  
ATOM    270  H   ARG A  18      18.076  12.166   4.961  1.00  0.00           H  
ATOM    271  HA  ARG A  18      19.110  14.606   3.950  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      16.869  13.775   5.473  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      17.695  15.015   6.408  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      17.118  15.466   3.514  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      15.849  15.686   4.720  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      17.738  17.091   5.924  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      18.348  17.237   4.277  1.00  0.00           H  
ATOM    278  HE  ARG A  18      15.674  17.874   4.144  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      18.480  19.074   5.818  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      17.907  20.708   5.877  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      14.908  20.021   4.215  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      15.875  21.246   4.966  1.00  0.00           H  
ATOM    283  N   PRO A  19      19.908  13.885   7.093  1.00  0.00           N  
ATOM    284  CA  PRO A  19      20.892  14.114   8.156  1.00  0.00           C  
ATOM    285  C   PRO A  19      22.238  13.466   7.849  1.00  0.00           C  
ATOM    286  O   PRO A  19      23.224  13.695   8.550  1.00  0.00           O  
ATOM    287  CB  PRO A  19      20.249  13.458   9.380  1.00  0.00           C  
ATOM    288  CG  PRO A  19      19.339  12.421   8.821  1.00  0.00           C  
ATOM    289  CD  PRO A  19      18.833  12.974   7.517  1.00  0.00           C  
ATOM    290  HA  PRO A  19      21.036  15.168   8.343  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      21.018  13.018  10.001  1.00  0.00           H  
ATOM    292  HB3 PRO A  19      19.704  14.199   9.945  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      19.884  11.505   8.653  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      18.516  12.250   9.499  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      18.695  12.180   6.799  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      17.909  13.513   7.669  1.00  0.00           H  
ATOM    297  N   THR A  20      22.273  12.654   6.796  1.00  0.00           N  
ATOM    298  CA  THR A  20      23.497  11.972   6.397  1.00  0.00           C  
ATOM    299  C   THR A  20      24.559  12.969   5.945  1.00  0.00           C  
ATOM    300  O   THR A  20      25.756  12.686   6.006  1.00  0.00           O  
ATOM    301  CB  THR A  20      23.235  10.967   5.260  1.00  0.00           C  
ATOM    302  OG1 THR A  20      22.284   9.984   5.685  1.00  0.00           O  
ATOM    303  CG2 THR A  20      24.526  10.281   4.837  1.00  0.00           C  
ATOM    304  H   THR A  20      21.454  12.512   6.277  1.00  0.00           H  
ATOM    305  HA  THR A  20      23.870  11.428   7.253  1.00  0.00           H  
ATOM    306  HB  THR A  20      22.834  11.502   4.412  1.00  0.00           H  
ATOM    307  HG1 THR A  20      22.277   9.255   5.061  1.00  0.00           H  
ATOM    308 HG21 THR A  20      24.296   9.463   4.170  1.00  0.00           H  
ATOM    309 HG22 THR A  20      25.035   9.901   5.710  1.00  0.00           H  
ATOM    310 HG23 THR A  20      25.161  10.992   4.329  1.00  0.00           H  
ATOM    311  N   PHE A  21      24.113  14.135   5.490  1.00  0.00           N  
ATOM    312  CA  PHE A  21      25.026  15.174   5.027  1.00  0.00           C  
ATOM    313  C   PHE A  21      25.732  15.842   6.203  1.00  0.00           C  
ATOM    314  O   PHE A  21      26.954  15.983   6.208  1.00  0.00           O  
ATOM    315  CB  PHE A  21      24.267  16.222   4.211  1.00  0.00           C  
ATOM    316  CG  PHE A  21      24.939  16.575   2.915  1.00  0.00           C  
ATOM    317  CD1 PHE A  21      26.281  16.922   2.887  1.00  0.00           C  
ATOM    318  CD2 PHE A  21      24.231  16.559   1.724  1.00  0.00           C  
ATOM    319  CE1 PHE A  21      26.901  17.248   1.696  1.00  0.00           C  
ATOM    320  CE2 PHE A  21      24.846  16.884   0.530  1.00  0.00           C  
ATOM    321  CZ  PHE A  21      26.184  17.228   0.516  1.00  0.00           C  
ATOM    322  H   PHE A  21      23.147  14.301   5.466  1.00  0.00           H  
ATOM    323  HA  PHE A  21      25.766  14.706   4.396  1.00  0.00           H  
ATOM    324  HB2 PHE A  21      23.282  15.845   3.981  1.00  0.00           H  
ATOM    325  HB3 PHE A  21      24.175  17.125   4.795  1.00  0.00           H  
ATOM    326  HD1 PHE A  21      26.843  16.938   3.809  1.00  0.00           H  
ATOM    327  HD2 PHE A  21      23.184  16.290   1.734  1.00  0.00           H  
ATOM    328  HE1 PHE A  21      27.947  17.516   1.688  1.00  0.00           H  
ATOM    329  HE2 PHE A  21      24.282  16.867  -0.390  1.00  0.00           H  
ATOM    330  HZ  PHE A  21      26.667  17.482  -0.416  1.00  0.00           H  
ATOM    331  N   ALA A  22      24.952  16.253   7.198  1.00  0.00           N  
ATOM    332  CA  ALA A  22      25.501  16.905   8.380  1.00  0.00           C  
ATOM    333  C   ALA A  22      26.170  15.893   9.304  1.00  0.00           C  
ATOM    334  O   ALA A  22      27.181  16.192   9.939  1.00  0.00           O  
ATOM    335  CB  ALA A  22      24.408  17.659   9.123  1.00  0.00           C  
ATOM    336  H   ALA A  22      23.984  16.113   7.135  1.00  0.00           H  
ATOM    337  HA  ALA A  22      26.241  17.622   8.052  1.00  0.00           H  
ATOM    338  HB1 ALA A  22      24.738  17.868  10.130  1.00  0.00           H  
ATOM    339  HB2 ALA A  22      24.200  18.587   8.611  1.00  0.00           H  
ATOM    340  HB3 ALA A  22      23.513  17.056   9.154  1.00  0.00           H  
ATOM    341  N   ALA A  23      25.599  14.695   9.374  1.00  0.00           N  
ATOM    342  CA  ALA A  23      26.142  13.639  10.220  1.00  0.00           C  
ATOM    343  C   ALA A  23      27.571  13.292   9.817  1.00  0.00           C  
ATOM    344  O   ALA A  23      28.442  13.120  10.668  1.00  0.00           O  
ATOM    345  CB  ALA A  23      25.257  12.402  10.153  1.00  0.00           C  
ATOM    346  H   ALA A  23      24.795  14.517   8.844  1.00  0.00           H  
ATOM    347  HA  ALA A  23      26.143  13.995  11.240  1.00  0.00           H  
ATOM    348  HB1 ALA A  23      24.262  12.654  10.490  1.00  0.00           H  
ATOM    349  HB2 ALA A  23      25.213  12.047   9.134  1.00  0.00           H  
ATOM    350  HB3 ALA A  23      25.669  11.631  10.786  1.00  0.00           H  
ATOM    351  N   GLY A  24      27.805  13.190   8.512  1.00  0.00           N  
ATOM    352  CA  GLY A  24      29.130  12.864   8.019  1.00  0.00           C  
ATOM    353  C   GLY A  24      29.732  13.980   7.189  1.00  0.00           C  
ATOM    354  O   GLY A  24      30.575  13.737   6.325  1.00  0.00           O  
ATOM    355  H   GLY A  24      27.071  13.339   7.879  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      29.777  12.666   8.861  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      29.066  11.974   7.410  1.00  0.00           H  
ATOM    358  N   LEU A  25      29.297  15.208   7.449  1.00  0.00           N  
ATOM    359  CA  LEU A  25      29.797  16.368   6.718  1.00  0.00           C  
ATOM    360  C   LEU A  25      31.319  16.441   6.788  1.00  0.00           C  
ATOM    361  O   LEU A  25      31.969  16.957   5.878  1.00  0.00           O  
ATOM    362  CB  LEU A  25      29.187  17.653   7.282  1.00  0.00           C  
ATOM    363  CG  LEU A  25      29.844  18.209   8.545  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      30.951  19.187   8.185  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      28.807  18.879   9.435  1.00  0.00           C  
ATOM    366  H   LEU A  25      28.623  15.340   8.148  1.00  0.00           H  
ATOM    367  HA  LEU A  25      29.501  16.261   5.685  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      29.248  18.411   6.516  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      28.149  17.454   7.507  1.00  0.00           H  
ATOM    370  HG  LEU A  25      30.287  17.395   9.102  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      31.851  18.640   7.946  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      31.140  19.842   9.023  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      30.648  19.775   7.330  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      27.994  19.246   8.826  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      29.264  19.705   9.961  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      28.428  18.163  10.149  1.00  0.00           H  
ATOM    377  N   LEU A  26      31.881  15.919   7.872  1.00  0.00           N  
ATOM    378  CA  LEU A  26      33.328  15.922   8.061  1.00  0.00           C  
ATOM    379  C   LEU A  26      34.019  15.094   6.982  1.00  0.00           C  
ATOM    380  O   LEU A  26      35.187  15.323   6.661  1.00  0.00           O  
ATOM    381  CB  LEU A  26      33.683  15.376   9.445  1.00  0.00           C  
ATOM    382  CG  LEU A  26      33.877  16.418  10.547  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      32.605  17.226  10.748  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      34.295  15.746  11.847  1.00  0.00           C  
ATOM    385  H   LEU A  26      31.312  15.522   8.563  1.00  0.00           H  
ATOM    386  HA  LEU A  26      33.669  16.944   7.987  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      32.890  14.713   9.752  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      34.603  14.816   9.352  1.00  0.00           H  
ATOM    389  HG  LEU A  26      34.663  17.101  10.255  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      32.736  18.213  10.331  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      32.392  17.306  11.804  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      31.782  16.731  10.252  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      33.574  14.987  12.109  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      34.342  16.485  12.634  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      35.268  15.292  11.722  1.00  0.00           H  
ATOM    396  N   LEU A  27      33.292  14.133   6.424  1.00  0.00           N  
ATOM    397  CA  LEU A  27      33.834  13.272   5.379  1.00  0.00           C  
ATOM    398  C   LEU A  27      34.059  14.055   4.090  1.00  0.00           C  
ATOM    399  O   LEU A  27      35.049  13.845   3.389  1.00  0.00           O  
ATOM    400  CB  LEU A  27      32.889  12.098   5.117  1.00  0.00           C  
ATOM    401  CG  LEU A  27      33.545  10.802   4.638  1.00  0.00           C  
ATOM    402  CD1 LEU A  27      32.568   9.640   4.739  1.00  0.00           C  
ATOM    403  CD2 LEU A  27      34.047  10.956   3.210  1.00  0.00           C  
ATOM    404  H   LEU A  27      32.368  13.999   6.721  1.00  0.00           H  
ATOM    405  HA  LEU A  27      34.783  12.889   5.724  1.00  0.00           H  
ATOM    406  HB2 LEU A  27      32.366  11.883   6.036  1.00  0.00           H  
ATOM    407  HB3 LEU A  27      32.178  12.408   4.365  1.00  0.00           H  
ATOM    408  HG  LEU A  27      34.393  10.580   5.270  1.00  0.00           H  
ATOM    409 HD11 LEU A  27      31.692   9.854   4.147  1.00  0.00           H  
ATOM    410 HD12 LEU A  27      32.281   9.501   5.771  1.00  0.00           H  
ATOM    411 HD13 LEU A  27      33.041   8.740   4.373  1.00  0.00           H  
ATOM    412 HD21 LEU A  27      35.125  11.024   3.213  1.00  0.00           H  
ATOM    413 HD22 LEU A  27      33.631  11.853   2.776  1.00  0.00           H  
ATOM    414 HD23 LEU A  27      33.742  10.099   2.627  1.00  0.00           H  
ATOM    415  N   ARG A  28      33.135  14.961   3.785  1.00  0.00           N  
ATOM    416  CA  ARG A  28      33.234  15.777   2.581  1.00  0.00           C  
ATOM    417  C   ARG A  28      33.529  17.232   2.933  1.00  0.00           C  
ATOM    418  O   ARG A  28      32.617  18.013   3.202  1.00  0.00           O  
ATOM    419  CB  ARG A  28      31.938  15.689   1.773  1.00  0.00           C  
ATOM    420  CG  ARG A  28      32.110  15.028   0.415  1.00  0.00           C  
ATOM    421  CD  ARG A  28      31.102  15.555  -0.594  1.00  0.00           C  
ATOM    422  NE  ARG A  28      31.508  15.278  -1.969  1.00  0.00           N  
ATOM    423  CZ  ARG A  28      30.824  15.685  -3.033  1.00  0.00           C  
ATOM    424  NH1 ARG A  28      29.708  16.384  -2.880  1.00  0.00           N  
ATOM    425  NH2 ARG A  28      31.258  15.394  -4.253  1.00  0.00           N  
ATOM    426  H   ARG A  28      32.369  15.082   4.383  1.00  0.00           H  
ATOM    427  HA  ARG A  28      34.047  15.391   1.984  1.00  0.00           H  
ATOM    428  HB2 ARG A  28      31.213  15.121   2.336  1.00  0.00           H  
ATOM    429  HB3 ARG A  28      31.558  16.688   1.616  1.00  0.00           H  
ATOM    430  HG2 ARG A  28      33.107  15.229   0.050  1.00  0.00           H  
ATOM    431  HG3 ARG A  28      31.974  13.962   0.525  1.00  0.00           H  
ATOM    432  HD2 ARG A  28      30.148  15.084  -0.408  1.00  0.00           H  
ATOM    433  HD3 ARG A  28      31.008  16.622  -0.464  1.00  0.00           H  
ATOM    434  HE  ARG A  28      32.330  14.763  -2.105  1.00  0.00           H  
ATOM    435 HH11 ARG A  28      29.379  16.606  -1.962  1.00  0.00           H  
ATOM    436 HH12 ARG A  28      29.196  16.690  -3.683  1.00  0.00           H  
ATOM    437 HH21 ARG A  28      32.099  14.867  -4.372  1.00  0.00           H  
ATOM    438 HH22 ARG A  28      30.743  15.700  -5.052  1.00  0.00           H  
TER     439      ARG A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       1.875  -6.870   4.697  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.683  -6.420   3.323  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.558  -7.220   2.362  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.391  -8.021   2.787  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.003  -4.930   3.203  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.968  -4.179   2.389  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.017  -3.692   2.984  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.142  -4.078   1.157  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.671  -6.578   5.190  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.647  -6.579   3.064  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       2.041  -4.495   4.191  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       2.965  -4.812   2.726  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.361  -6.998   1.067  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.132  -7.698   0.047  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.628  -7.598   0.324  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.378  -8.543   0.083  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.843  -7.139  -1.359  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       1.336  -7.114  -1.622  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.556  -7.969  -2.415  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.777  -5.720  -1.801  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.683  -6.347   0.791  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.841  -8.738   0.066  1.00  0.00           H  
ATOM     23  HB  ILE A   2       3.226  -6.131  -1.407  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       1.123  -7.674  -2.519  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.825  -7.572  -0.787  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       4.624  -7.838  -2.315  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.309  -9.011  -2.282  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       3.245  -7.647  -3.398  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       0.525  -5.306  -0.835  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       1.516  -5.094  -2.279  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -0.110  -5.764  -2.415  1.00  0.00           H  
ATOM     32  N   GLY A   3       5.055  -6.447   0.833  1.00  0.00           N  
ATOM     33  CA  GLY A   3       6.460  -6.245   1.136  1.00  0.00           C  
ATOM     34  C   GLY A   3       6.683  -5.133   2.141  1.00  0.00           C  
ATOM     35  O   GLY A   3       7.172  -4.059   1.791  1.00  0.00           O  
ATOM     36  H   GLY A   3       4.411  -5.728   1.004  1.00  0.00           H  
ATOM     37  HA2 GLY A   3       6.866  -7.163   1.534  1.00  0.00           H  
ATOM     38  HA3 GLY A   3       6.982  -5.999   0.223  1.00  0.00           H  
ATOM     39  N   MET A   4       6.321  -5.388   3.394  1.00  0.00           N  
ATOM     40  CA  MET A   4       6.484  -4.399   4.453  1.00  0.00           C  
ATOM     41  C   MET A   4       7.912  -4.408   4.991  1.00  0.00           C  
ATOM     42  O   MET A   4       8.331  -3.480   5.680  1.00  0.00           O  
ATOM     43  CB  MET A   4       5.497  -4.671   5.590  1.00  0.00           C  
ATOM     44  CG  MET A   4       4.625  -3.474   5.936  1.00  0.00           C  
ATOM     45  SD  MET A   4       4.358  -3.300   7.711  1.00  0.00           S  
ATOM     46  CE  MET A   4       5.536  -2.009   8.105  1.00  0.00           C  
ATOM     47  H   MET A   4       5.937  -6.263   3.613  1.00  0.00           H  
ATOM     48  HA  MET A   4       6.276  -3.427   4.033  1.00  0.00           H  
ATOM     49  HB2 MET A   4       4.852  -5.488   5.304  1.00  0.00           H  
ATOM     50  HB3 MET A   4       6.051  -4.952   6.473  1.00  0.00           H  
ATOM     51  HG2 MET A   4       5.103  -2.578   5.570  1.00  0.00           H  
ATOM     52  HG3 MET A   4       3.667  -3.593   5.452  1.00  0.00           H  
ATOM     53  HE1 MET A   4       6.524  -2.318   7.797  1.00  0.00           H  
ATOM     54  HE2 MET A   4       5.263  -1.102   7.586  1.00  0.00           H  
ATOM     55  HE3 MET A   4       5.530  -1.830   9.170  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.653  -5.464   4.671  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.025  -5.574   5.130  1.00  0.00           C  
ATOM     58  C   GLY A   5      10.971  -4.684   4.349  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.080  -4.397   4.800  1.00  0.00           O  
ATOM     60  H   GLY A   5       8.266  -6.175   4.118  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.067  -5.298   6.174  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.347  -6.600   5.027  1.00  0.00           H  
ATOM     63  N   VAL A   6      10.534  -4.247   3.172  1.00  0.00           N  
ATOM     64  CA  VAL A   6      11.350  -3.384   2.326  1.00  0.00           C  
ATOM     65  C   VAL A   6      11.217  -1.923   2.739  1.00  0.00           C  
ATOM     66  O   VAL A   6      12.156  -1.138   2.600  1.00  0.00           O  
ATOM     67  CB  VAL A   6      10.962  -3.525   0.842  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       9.677  -2.764   0.552  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      12.092  -3.039  -0.052  1.00  0.00           C  
ATOM     70  H   VAL A   6       9.641  -4.509   2.867  1.00  0.00           H  
ATOM     71  HA  VAL A   6      12.381  -3.687   2.436  1.00  0.00           H  
ATOM     72  HB  VAL A   6      10.789  -4.570   0.633  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       9.033  -2.802   1.418  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       9.912  -1.735   0.321  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       9.173  -3.216  -0.290  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      13.040  -3.336   0.371  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      11.984  -3.473  -1.035  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      12.054  -1.962  -0.129  1.00  0.00           H  
ATOM     79  N   THR A   7      10.043  -1.562   3.248  1.00  0.00           N  
ATOM     80  CA  THR A   7       9.785  -0.195   3.681  1.00  0.00           C  
ATOM     81  C   THR A   7      10.389   0.069   5.056  1.00  0.00           C  
ATOM     82  O   THR A   7      10.915   1.152   5.316  1.00  0.00           O  
ATOM     83  CB  THR A   7       8.275   0.103   3.731  1.00  0.00           C  
ATOM     84  OG1 THR A   7       8.044   1.353   4.391  1.00  0.00           O  
ATOM     85  CG2 THR A   7       7.528  -1.005   4.458  1.00  0.00           C  
ATOM     86  H   THR A   7       9.333  -2.233   3.333  1.00  0.00           H  
ATOM     87  HA  THR A   7      10.239   0.473   2.964  1.00  0.00           H  
ATOM     88  HB  THR A   7       7.902   0.165   2.719  1.00  0.00           H  
ATOM     89  HG1 THR A   7       7.139   1.383   4.712  1.00  0.00           H  
ATOM     90 HG21 THR A   7       8.014  -1.209   5.400  1.00  0.00           H  
ATOM     91 HG22 THR A   7       7.531  -1.899   3.851  1.00  0.00           H  
ATOM     92 HG23 THR A   7       6.509  -0.695   4.637  1.00  0.00           H  
ATOM     93  N   TYR A   8      10.312  -0.926   5.932  1.00  0.00           N  
ATOM     94  CA  TYR A   8      10.851  -0.800   7.281  1.00  0.00           C  
ATOM     95  C   TYR A   8      12.376  -0.799   7.261  1.00  0.00           C  
ATOM     96  O   TYR A   8      13.022  -0.439   8.246  1.00  0.00           O  
ATOM     97  CB  TYR A   8      10.341  -1.940   8.165  1.00  0.00           C  
ATOM     98  CG  TYR A   8      10.643  -1.748   9.634  1.00  0.00           C  
ATOM     99  CD1 TYR A   8      11.846  -2.179  10.178  1.00  0.00           C  
ATOM    100  CD2 TYR A   8       9.724  -1.137  10.478  1.00  0.00           C  
ATOM    101  CE1 TYR A   8      12.126  -2.006  11.520  1.00  0.00           C  
ATOM    102  CE2 TYR A   8       9.995  -0.959  11.821  1.00  0.00           C  
ATOM    103  CZ  TYR A   8      11.197  -1.396  12.337  1.00  0.00           C  
ATOM    104  OH  TYR A   8      11.471  -1.222  13.674  1.00  0.00           O  
ATOM    105  H   TYR A   8       9.882  -1.765   5.666  1.00  0.00           H  
ATOM    106  HA  TYR A   8      10.507   0.140   7.689  1.00  0.00           H  
ATOM    107  HB2 TYR A   8       9.271  -2.021   8.054  1.00  0.00           H  
ATOM    108  HB3 TYR A   8      10.802  -2.864   7.849  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      12.572  -2.657   9.536  1.00  0.00           H  
ATOM    110  HD2 TYR A   8       8.783  -0.797  10.070  1.00  0.00           H  
ATOM    111  HE1 TYR A   8      13.067  -2.348  11.925  1.00  0.00           H  
ATOM    112  HE2 TYR A   8       9.268  -0.481  12.461  1.00  0.00           H  
ATOM    113  HH  TYR A   8      12.305  -1.647  13.888  1.00  0.00           H  
ATOM    114  N   LEU A   9      12.946  -1.205   6.132  1.00  0.00           N  
ATOM    115  CA  LEU A   9      14.397  -1.251   5.981  1.00  0.00           C  
ATOM    116  C   LEU A   9      14.880  -0.162   5.029  1.00  0.00           C  
ATOM    117  O   LEU A   9      16.006   0.322   5.143  1.00  0.00           O  
ATOM    118  CB  LEU A   9      14.832  -2.624   5.467  1.00  0.00           C  
ATOM    119  CG  LEU A   9      15.455  -3.562   6.501  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      15.807  -4.899   5.867  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      16.689  -2.924   7.124  1.00  0.00           C  
ATOM    122  H   LEU A   9      12.380  -1.479   5.382  1.00  0.00           H  
ATOM    123  HA  LEU A   9      14.836  -1.084   6.953  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      13.962  -3.115   5.058  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      15.557  -2.467   4.681  1.00  0.00           H  
ATOM    126  HG  LEU A   9      14.738  -3.745   7.289  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      15.908  -5.647   6.638  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      16.739  -4.808   5.329  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      15.023  -5.189   5.182  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      17.366  -3.698   7.453  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      16.393  -2.320   7.968  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      17.181  -2.302   6.391  1.00  0.00           H  
ATOM    133  N   ALA A  10      14.020   0.220   4.090  1.00  0.00           N  
ATOM    134  CA  ALA A  10      14.358   1.255   3.121  1.00  0.00           C  
ATOM    135  C   ALA A  10      13.720   2.588   3.496  1.00  0.00           C  
ATOM    136  O   ALA A  10      14.413   3.588   3.690  1.00  0.00           O  
ATOM    137  CB  ALA A  10      13.923   0.833   1.725  1.00  0.00           C  
ATOM    138  H   ALA A  10      13.138  -0.203   4.049  1.00  0.00           H  
ATOM    139  HA  ALA A  10      15.433   1.371   3.116  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      14.288  -0.163   1.521  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      12.845   0.841   1.667  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      14.328   1.522   0.998  1.00  0.00           H  
ATOM    143  N   LEU A  11      12.395   2.597   3.596  1.00  0.00           N  
ATOM    144  CA  LEU A  11      11.662   3.808   3.947  1.00  0.00           C  
ATOM    145  C   LEU A  11      11.922   4.200   5.398  1.00  0.00           C  
ATOM    146  O   LEU A  11      11.582   5.305   5.824  1.00  0.00           O  
ATOM    147  CB  LEU A  11      10.163   3.604   3.722  1.00  0.00           C  
ATOM    148  CG  LEU A  11       9.668   3.790   2.288  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       8.184   3.472   2.190  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       9.944   5.208   1.808  1.00  0.00           C  
ATOM    151  H   LEU A  11      11.897   1.770   3.429  1.00  0.00           H  
ATOM    152  HA  LEU A  11      12.009   4.603   3.304  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       9.916   2.599   4.029  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       9.636   4.309   4.350  1.00  0.00           H  
ATOM    155  HG  LEU A  11      10.198   3.107   1.639  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       7.718   3.629   3.151  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       8.056   2.442   1.891  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       7.725   4.119   1.456  1.00  0.00           H  
ATOM    159 HD21 LEU A  11      10.396   5.776   2.607  1.00  0.00           H  
ATOM    160 HD22 LEU A  11       9.015   5.675   1.514  1.00  0.00           H  
ATOM    161 HD23 LEU A  11      10.615   5.177   0.962  1.00  0.00           H  
ATOM    162  N   LEU A  12      12.527   3.289   6.152  1.00  0.00           N  
ATOM    163  CA  LEU A  12      12.835   3.540   7.556  1.00  0.00           C  
ATOM    164  C   LEU A  12      14.320   3.832   7.744  1.00  0.00           C  
ATOM    165  O   LEU A  12      14.698   4.692   8.538  1.00  0.00           O  
ATOM    166  CB  LEU A  12      12.428   2.338   8.410  1.00  0.00           C  
ATOM    167  CG  LEU A  12      11.409   2.615   9.516  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.995   2.591   8.957  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      11.556   1.603  10.643  1.00  0.00           C  
ATOM    170  H   LEU A  12      12.773   2.427   5.757  1.00  0.00           H  
ATOM    171  HA  LEU A  12      12.268   4.403   7.870  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      12.008   1.592   7.753  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      13.322   1.945   8.873  1.00  0.00           H  
ATOM    174  HG  LEU A  12      11.589   3.600   9.924  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       9.361   3.229   9.554  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       9.614   1.580   8.984  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      10.005   2.944   7.937  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      10.674   1.625  11.265  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      12.423   1.851  11.238  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      11.678   0.614  10.225  1.00  0.00           H  
ATOM    181  N   ALA A  13      15.158   3.111   7.006  1.00  0.00           N  
ATOM    182  CA  ALA A  13      16.601   3.296   7.088  1.00  0.00           C  
ATOM    183  C   ALA A  13      17.118   4.110   5.906  1.00  0.00           C  
ATOM    184  O   ALA A  13      17.672   5.195   6.083  1.00  0.00           O  
ATOM    185  CB  ALA A  13      17.303   1.948   7.150  1.00  0.00           C  
ATOM    186  H   ALA A  13      14.796   2.440   6.390  1.00  0.00           H  
ATOM    187  HA  ALA A  13      16.818   3.829   8.002  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      18.163   2.020   7.800  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      16.621   1.204   7.535  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      17.624   1.663   6.159  1.00  0.00           H  
ATOM    191  N   ALA A  14      16.935   3.579   4.702  1.00  0.00           N  
ATOM    192  CA  ALA A  14      17.382   4.257   3.492  1.00  0.00           C  
ATOM    193  C   ALA A  14      16.847   5.684   3.432  1.00  0.00           C  
ATOM    194  O   ALA A  14      17.418   6.544   2.762  1.00  0.00           O  
ATOM    195  CB  ALA A  14      16.949   3.477   2.259  1.00  0.00           C  
ATOM    196  H   ALA A  14      16.487   2.711   4.626  1.00  0.00           H  
ATOM    197  HA  ALA A  14      18.462   4.289   3.507  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      17.611   3.709   1.437  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      16.993   2.419   2.470  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      15.938   3.751   1.997  1.00  0.00           H  
ATOM    201  N   PHE A  15      15.747   5.928   4.137  1.00  0.00           N  
ATOM    202  CA  PHE A  15      15.134   7.250   4.163  1.00  0.00           C  
ATOM    203  C   PHE A  15      16.051   8.262   4.844  1.00  0.00           C  
ATOM    204  O   PHE A  15      16.037   9.449   4.518  1.00  0.00           O  
ATOM    205  CB  PHE A  15      13.787   7.197   4.888  1.00  0.00           C  
ATOM    206  CG  PHE A  15      12.819   8.252   4.432  1.00  0.00           C  
ATOM    207  CD1 PHE A  15      12.026   8.047   3.314  1.00  0.00           C  
ATOM    208  CD2 PHE A  15      12.703   9.448   5.122  1.00  0.00           C  
ATOM    209  CE1 PHE A  15      11.135   9.016   2.893  1.00  0.00           C  
ATOM    210  CE2 PHE A  15      11.812  10.420   4.705  1.00  0.00           C  
ATOM    211  CZ  PHE A  15      11.028  10.204   3.589  1.00  0.00           C  
ATOM    212  H   PHE A  15      15.338   5.201   4.652  1.00  0.00           H  
ATOM    213  HA  PHE A  15      14.971   7.560   3.142  1.00  0.00           H  
ATOM    214  HB2 PHE A  15      13.332   6.234   4.716  1.00  0.00           H  
ATOM    215  HB3 PHE A  15      13.951   7.330   5.946  1.00  0.00           H  
ATOM    216  HD1 PHE A  15      12.109   7.118   2.769  1.00  0.00           H  
ATOM    217  HD2 PHE A  15      13.316   9.619   5.994  1.00  0.00           H  
ATOM    218  HE1 PHE A  15      10.523   8.843   2.019  1.00  0.00           H  
ATOM    219  HE2 PHE A  15      11.731  11.348   5.251  1.00  0.00           H  
ATOM    220  HZ  PHE A  15      10.332  10.961   3.261  1.00  0.00           H  
ATOM    221  N   LYS A  16      16.847   7.784   5.794  1.00  0.00           N  
ATOM    222  CA  LYS A  16      17.772   8.644   6.522  1.00  0.00           C  
ATOM    223  C   LYS A  16      18.907   9.113   5.617  1.00  0.00           C  
ATOM    224  O   LYS A  16      19.672  10.008   5.976  1.00  0.00           O  
ATOM    225  CB  LYS A  16      18.345   7.903   7.733  1.00  0.00           C  
ATOM    226  CG  LYS A  16      17.376   7.801   8.898  1.00  0.00           C  
ATOM    227  CD  LYS A  16      16.968   6.361   9.160  1.00  0.00           C  
ATOM    228  CE  LYS A  16      17.863   5.710  10.203  1.00  0.00           C  
ATOM    229  NZ  LYS A  16      19.277   5.621   9.744  1.00  0.00           N  
ATOM    230  H   LYS A  16      16.813   6.828   6.010  1.00  0.00           H  
ATOM    231  HA  LYS A  16      17.222   9.507   6.866  1.00  0.00           H  
ATOM    232  HB2 LYS A  16      18.618   6.902   7.431  1.00  0.00           H  
ATOM    233  HB3 LYS A  16      19.230   8.422   8.072  1.00  0.00           H  
ATOM    234  HG2 LYS A  16      17.849   8.197   9.784  1.00  0.00           H  
ATOM    235  HG3 LYS A  16      16.492   8.380   8.671  1.00  0.00           H  
ATOM    236  HD2 LYS A  16      15.949   6.344   9.516  1.00  0.00           H  
ATOM    237  HD3 LYS A  16      17.039   5.802   8.238  1.00  0.00           H  
ATOM    238  HE2 LYS A  16      17.824   6.295  11.109  1.00  0.00           H  
ATOM    239  HE3 LYS A  16      17.495   4.714  10.402  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16      19.318   5.207   8.790  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16      19.827   5.024  10.393  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16      19.704   6.569   9.717  1.00  0.00           H  
ATOM    243  N   VAL A  17      19.009   8.504   4.440  1.00  0.00           N  
ATOM    244  CA  VAL A  17      20.048   8.861   3.482  1.00  0.00           C  
ATOM    245  C   VAL A  17      19.755  10.207   2.829  1.00  0.00           C  
ATOM    246  O   VAL A  17      20.663  10.891   2.359  1.00  0.00           O  
ATOM    247  CB  VAL A  17      20.192   7.790   2.384  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      19.495   8.237   1.108  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      21.660   7.489   2.122  1.00  0.00           C  
ATOM    250  H   VAL A  17      18.369   7.798   4.210  1.00  0.00           H  
ATOM    251  HA  VAL A  17      20.986   8.927   4.015  1.00  0.00           H  
ATOM    252  HB  VAL A  17      19.716   6.884   2.729  1.00  0.00           H  
ATOM    253 HG11 VAL A  17      18.504   8.596   1.346  1.00  0.00           H  
ATOM    254 HG12 VAL A  17      20.065   9.029   0.644  1.00  0.00           H  
ATOM    255 HG13 VAL A  17      19.420   7.401   0.427  1.00  0.00           H  
ATOM    256 HG21 VAL A  17      21.858   7.556   1.063  1.00  0.00           H  
ATOM    257 HG22 VAL A  17      22.273   8.205   2.649  1.00  0.00           H  
ATOM    258 HG23 VAL A  17      21.891   6.492   2.470  1.00  0.00           H  
ATOM    259  N   ARG A  18      18.480  10.580   2.803  1.00  0.00           N  
ATOM    260  CA  ARG A  18      18.065  11.844   2.207  1.00  0.00           C  
ATOM    261  C   ARG A  18      18.579  13.026   3.025  1.00  0.00           C  
ATOM    262  O   ARG A  18      19.312  13.883   2.532  1.00  0.00           O  
ATOM    263  CB  ARG A  18      16.541  11.908   2.101  1.00  0.00           C  
ATOM    264  CG  ARG A  18      16.037  12.133   0.685  1.00  0.00           C  
ATOM    265  CD  ARG A  18      16.154  13.593   0.277  1.00  0.00           C  
ATOM    266  NE  ARG A  18      14.920  14.094  -0.322  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      14.692  15.379  -0.569  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      15.610  16.288  -0.271  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      13.544  15.758  -1.117  1.00  0.00           N  
ATOM    270  H   ARG A  18      17.801   9.991   3.194  1.00  0.00           H  
ATOM    271  HA  ARG A  18      18.489  11.898   1.215  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      16.127  10.978   2.463  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      16.182  12.717   2.720  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      16.624  11.533   0.004  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      15.001  11.834   0.629  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      16.381  14.181   1.154  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      16.956  13.690  -0.439  1.00  0.00           H  
ATOM    278  HE  ARG A  18      14.228  13.440  -0.551  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      16.476  16.006   0.141  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      15.437  17.255  -0.459  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      12.850  15.075  -1.344  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      13.374  16.725  -1.302  1.00  0.00           H  
ATOM    283  N   PRO A  19      18.185  13.074   4.307  1.00  0.00           N  
ATOM    284  CA  PRO A  19      18.593  14.145   5.221  1.00  0.00           C  
ATOM    285  C   PRO A  19      20.074  14.070   5.577  1.00  0.00           C  
ATOM    286  O   PRO A  19      20.621  14.981   6.198  1.00  0.00           O  
ATOM    287  CB  PRO A  19      17.731  13.899   6.462  1.00  0.00           C  
ATOM    288  CG  PRO A  19      17.410  12.445   6.419  1.00  0.00           C  
ATOM    289  CD  PRO A  19      17.311  12.086   4.962  1.00  0.00           C  
ATOM    290  HA  PRO A  19      18.371  15.120   4.813  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      18.293  14.154   7.349  1.00  0.00           H  
ATOM    292  HB3 PRO A  19      16.838  14.502   6.409  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      18.200  11.880   6.891  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      16.468  12.262   6.914  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      17.671  11.082   4.795  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      16.292  12.185   4.617  1.00  0.00           H  
ATOM    297  N   THR A  20      20.719  12.978   5.179  1.00  0.00           N  
ATOM    298  CA  THR A  20      22.136  12.784   5.456  1.00  0.00           C  
ATOM    299  C   THR A  20      22.953  13.996   5.022  1.00  0.00           C  
ATOM    300  O   THR A  20      23.995  14.295   5.604  1.00  0.00           O  
ATOM    301  CB  THR A  20      22.682  11.530   4.746  1.00  0.00           C  
ATOM    302  OG1 THR A  20      22.141  10.350   5.350  1.00  0.00           O  
ATOM    303  CG2 THR A  20      24.201  11.489   4.811  1.00  0.00           C  
ATOM    304  H   THR A  20      20.228  12.286   4.687  1.00  0.00           H  
ATOM    305  HA  THR A  20      22.252  12.647   6.522  1.00  0.00           H  
ATOM    306  HB  THR A  20      22.382  11.564   3.708  1.00  0.00           H  
ATOM    307  HG1 THR A  20      22.299  10.374   6.297  1.00  0.00           H  
ATOM    308 HG21 THR A  20      24.541  10.481   4.632  1.00  0.00           H  
ATOM    309 HG22 THR A  20      24.528  11.810   5.789  1.00  0.00           H  
ATOM    310 HG23 THR A  20      24.612  12.147   4.060  1.00  0.00           H  
ATOM    311  N   PHE A  21      22.472  14.691   3.997  1.00  0.00           N  
ATOM    312  CA  PHE A  21      23.158  15.871   3.484  1.00  0.00           C  
ATOM    313  C   PHE A  21      23.190  16.979   4.533  1.00  0.00           C  
ATOM    314  O   PHE A  21      24.248  17.527   4.840  1.00  0.00           O  
ATOM    315  CB  PHE A  21      22.470  16.375   2.214  1.00  0.00           C  
ATOM    316  CG  PHE A  21      23.429  16.726   1.112  1.00  0.00           C  
ATOM    317  CD1 PHE A  21      24.353  15.798   0.660  1.00  0.00           C  
ATOM    318  CD2 PHE A  21      23.405  17.982   0.528  1.00  0.00           C  
ATOM    319  CE1 PHE A  21      25.237  16.118  -0.354  1.00  0.00           C  
ATOM    320  CE2 PHE A  21      24.286  18.308  -0.486  1.00  0.00           C  
ATOM    321  CZ  PHE A  21      25.203  17.374  -0.928  1.00  0.00           C  
ATOM    322  H   PHE A  21      21.636  14.402   3.574  1.00  0.00           H  
ATOM    323  HA  PHE A  21      24.171  15.587   3.246  1.00  0.00           H  
ATOM    324  HB2 PHE A  21      21.806  15.609   1.844  1.00  0.00           H  
ATOM    325  HB3 PHE A  21      21.897  17.259   2.450  1.00  0.00           H  
ATOM    326  HD1 PHE A  21      24.381  14.815   1.107  1.00  0.00           H  
ATOM    327  HD2 PHE A  21      22.687  18.713   0.874  1.00  0.00           H  
ATOM    328  HE1 PHE A  21      25.953  15.386  -0.698  1.00  0.00           H  
ATOM    329  HE2 PHE A  21      24.256  19.290  -0.932  1.00  0.00           H  
ATOM    330  HZ  PHE A  21      25.892  17.627  -1.719  1.00  0.00           H  
ATOM    331  N   ALA A  22      22.022  17.304   5.078  1.00  0.00           N  
ATOM    332  CA  ALA A  22      21.916  18.345   6.093  1.00  0.00           C  
ATOM    333  C   ALA A  22      22.427  17.851   7.442  1.00  0.00           C  
ATOM    334  O   ALA A  22      22.959  18.625   8.237  1.00  0.00           O  
ATOM    335  CB  ALA A  22      20.476  18.819   6.213  1.00  0.00           C  
ATOM    336  H   ALA A  22      21.213  16.831   4.792  1.00  0.00           H  
ATOM    337  HA  ALA A  22      22.520  19.183   5.776  1.00  0.00           H  
ATOM    338  HB1 ALA A  22      20.088  19.042   5.230  1.00  0.00           H  
ATOM    339  HB2 ALA A  22      19.878  18.044   6.670  1.00  0.00           H  
ATOM    340  HB3 ALA A  22      20.440  19.709   6.824  1.00  0.00           H  
ATOM    341  N   ALA A  23      22.261  16.556   7.694  1.00  0.00           N  
ATOM    342  CA  ALA A  23      22.707  15.959   8.947  1.00  0.00           C  
ATOM    343  C   ALA A  23      24.214  16.113   9.123  1.00  0.00           C  
ATOM    344  O   ALA A  23      24.690  16.461  10.203  1.00  0.00           O  
ATOM    345  CB  ALA A  23      22.315  14.490   9.000  1.00  0.00           C  
ATOM    346  H   ALA A  23      21.830  15.990   7.021  1.00  0.00           H  
ATOM    347  HA  ALA A  23      22.206  16.470   9.757  1.00  0.00           H  
ATOM    348  HB1 ALA A  23      23.016  13.910   8.418  1.00  0.00           H  
ATOM    349  HB2 ALA A  23      22.329  14.151  10.025  1.00  0.00           H  
ATOM    350  HB3 ALA A  23      21.322  14.368   8.593  1.00  0.00           H  
ATOM    351  N   GLY A  24      24.960  15.850   8.054  1.00  0.00           N  
ATOM    352  CA  GLY A  24      26.406  15.964   8.113  1.00  0.00           C  
ATOM    353  C   GLY A  24      26.944  17.007   7.153  1.00  0.00           C  
ATOM    354  O   GLY A  24      28.083  16.910   6.695  1.00  0.00           O  
ATOM    355  H   GLY A  24      24.525  15.577   7.219  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      26.694  16.232   9.118  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      26.841  15.007   7.867  1.00  0.00           H  
ATOM    358  N   LEU A  25      26.124  18.006   6.846  1.00  0.00           N  
ATOM    359  CA  LEU A  25      26.523  19.070   5.932  1.00  0.00           C  
ATOM    360  C   LEU A  25      27.820  19.727   6.395  1.00  0.00           C  
ATOM    361  O   LEU A  25      28.595  20.235   5.583  1.00  0.00           O  
ATOM    362  CB  LEU A  25      25.416  20.121   5.827  1.00  0.00           C  
ATOM    363  CG  LEU A  25      25.361  21.153   6.954  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      26.185  22.379   6.596  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      23.920  21.544   7.249  1.00  0.00           C  
ATOM    366  H   LEU A  25      25.228  18.028   7.242  1.00  0.00           H  
ATOM    367  HA  LEU A  25      26.684  18.630   4.960  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      25.553  20.653   4.898  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      24.469  19.601   5.806  1.00  0.00           H  
ATOM    370  HG  LEU A  25      25.781  20.720   7.851  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      26.063  22.601   5.546  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      27.227  22.186   6.804  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      25.851  23.222   7.183  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      23.802  22.609   7.118  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      23.676  21.277   8.266  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      23.260  21.022   6.571  1.00  0.00           H  
ATOM    377  N   LEU A  26      28.052  19.710   7.703  1.00  0.00           N  
ATOM    378  CA  LEU A  26      29.257  20.301   8.274  1.00  0.00           C  
ATOM    379  C   LEU A  26      30.505  19.573   7.785  1.00  0.00           C  
ATOM    380  O   LEU A  26      31.596  20.144   7.748  1.00  0.00           O  
ATOM    381  CB  LEU A  26      29.194  20.260   9.802  1.00  0.00           C  
ATOM    382  CG  LEU A  26      28.671  21.524  10.486  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      27.236  21.803  10.066  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      28.770  21.392  11.998  1.00  0.00           C  
ATOM    385  H   LEU A  26      27.398  19.290   8.299  1.00  0.00           H  
ATOM    386  HA  LEU A  26      29.306  21.330   7.951  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      28.550  19.441  10.084  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      30.193  20.074  10.168  1.00  0.00           H  
ATOM    389  HG  LEU A  26      29.277  22.367  10.182  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      26.986  22.827  10.298  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      26.570  21.140  10.598  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      27.134  21.639   9.003  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      29.641  21.924  12.350  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      28.854  20.348  12.263  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      27.884  21.808  12.455  1.00  0.00           H  
ATOM    396  N   LEU A  27      30.338  18.309   7.410  1.00  0.00           N  
ATOM    397  CA  LEU A  27      31.450  17.503   6.921  1.00  0.00           C  
ATOM    398  C   LEU A  27      31.942  18.014   5.571  1.00  0.00           C  
ATOM    399  O   LEU A  27      31.276  17.840   4.550  1.00  0.00           O  
ATOM    400  CB  LEU A  27      31.029  16.037   6.802  1.00  0.00           C  
ATOM    401  CG  LEU A  27      32.086  15.078   6.252  1.00  0.00           C  
ATOM    402  CD1 LEU A  27      33.145  14.790   7.306  1.00  0.00           C  
ATOM    403  CD2 LEU A  27      31.438  13.785   5.778  1.00  0.00           C  
ATOM    404  H   LEU A  27      29.445  17.909   7.462  1.00  0.00           H  
ATOM    405  HA  LEU A  27      32.255  17.581   7.637  1.00  0.00           H  
ATOM    406  HB2 LEU A  27      30.750  15.692   7.785  1.00  0.00           H  
ATOM    407  HB3 LEU A  27      30.169  15.993   6.148  1.00  0.00           H  
ATOM    408  HG  LEU A  27      32.575  15.538   5.405  1.00  0.00           H  
ATOM    409 HD11 LEU A  27      34.090  15.203   6.989  1.00  0.00           H  
ATOM    410 HD12 LEU A  27      33.244  13.722   7.434  1.00  0.00           H  
ATOM    411 HD13 LEU A  27      32.851  15.239   8.243  1.00  0.00           H  
ATOM    412 HD21 LEU A  27      31.178  13.875   4.734  1.00  0.00           H  
ATOM    413 HD22 LEU A  27      30.546  13.597   6.357  1.00  0.00           H  
ATOM    414 HD23 LEU A  27      32.131  12.966   5.908  1.00  0.00           H  
ATOM    415  N   ARG A  28      33.112  18.644   5.573  1.00  0.00           N  
ATOM    416  CA  ARG A  28      33.693  19.180   4.348  1.00  0.00           C  
ATOM    417  C   ARG A  28      34.877  18.332   3.891  1.00  0.00           C  
ATOM    418  O   ARG A  28      35.070  17.213   4.366  1.00  0.00           O  
ATOM    419  CB  ARG A  28      34.141  20.627   4.561  1.00  0.00           C  
ATOM    420  CG  ARG A  28      33.119  21.655   4.104  1.00  0.00           C  
ATOM    421  CD  ARG A  28      33.784  22.961   3.700  1.00  0.00           C  
ATOM    422  NE  ARG A  28      34.342  22.897   2.351  1.00  0.00           N  
ATOM    423  CZ  ARG A  28      33.601  22.908   1.249  1.00  0.00           C  
ATOM    424  NH1 ARG A  28      32.280  22.980   1.334  1.00  0.00           N  
ATOM    425  NH2 ARG A  28      34.182  22.847   0.057  1.00  0.00           N  
ATOM    426  H   ARG A  28      33.596  18.752   6.418  1.00  0.00           H  
ATOM    427  HA  ARG A  28      32.932  19.157   3.582  1.00  0.00           H  
ATOM    428  HB2 ARG A  28      34.329  20.782   5.613  1.00  0.00           H  
ATOM    429  HB3 ARG A  28      35.056  20.792   4.012  1.00  0.00           H  
ATOM    430  HG2 ARG A  28      32.580  21.260   3.255  1.00  0.00           H  
ATOM    431  HG3 ARG A  28      32.429  21.847   4.912  1.00  0.00           H  
ATOM    432  HD2 ARG A  28      33.049  23.751   3.738  1.00  0.00           H  
ATOM    433  HD3 ARG A  28      34.579  23.175   4.398  1.00  0.00           H  
ATOM    434  HE  ARG A  28      35.316  22.843   2.265  1.00  0.00           H  
ATOM    435 HH11 ARG A  28      31.840  23.027   2.231  1.00  0.00           H  
ATOM    436 HH12 ARG A  28      31.725  22.989   0.502  1.00  0.00           H  
ATOM    437 HH21 ARG A  28      35.178  22.792  -0.011  1.00  0.00           H  
ATOM    438 HH22 ARG A  28      33.624  22.855  -0.772  1.00  0.00           H  
TER     439      ARG A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       1.874  -6.856   4.691  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.687  -6.409   3.316  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.561  -7.212   2.359  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.393  -8.013   2.787  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.010  -4.919   3.193  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.979  -4.168   2.374  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.213  -4.204   2.744  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.364  -3.543   1.364  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.665  -6.558   5.187  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.651  -6.565   3.054  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       2.046  -4.482   4.181  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       2.974  -4.805   2.718  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.366  -6.995   1.063  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.137  -7.699   0.046  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.633  -7.599   0.323  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.385  -8.543   0.082  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.849  -7.146  -1.362  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       3.660  -7.911  -2.410  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.165  -5.659  -1.423  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       3.206  -7.656  -3.830  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.689  -6.345   0.784  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.847  -8.740   0.069  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.797  -7.275  -1.567  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       4.696  -7.622  -2.337  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       3.572  -8.971  -2.219  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       4.233  -5.521  -1.511  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       2.675  -5.222  -2.279  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       2.813  -5.179  -0.522  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       3.129  -8.595  -4.358  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.242  -7.170  -3.819  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.924  -7.022  -4.329  1.00  0.00           H  
ATOM     32  N   GLY A   3       5.060  -6.447   0.833  1.00  0.00           N  
ATOM     33  CA  GLY A   3       6.464  -6.245   1.136  1.00  0.00           C  
ATOM     34  C   GLY A   3       6.686  -5.132   2.141  1.00  0.00           C  
ATOM     35  O   GLY A   3       7.176  -4.059   1.790  1.00  0.00           O  
ATOM     36  H   GLY A   3       4.415  -5.729   1.004  1.00  0.00           H  
ATOM     37  HA2 GLY A   3       6.871  -7.162   1.535  1.00  0.00           H  
ATOM     38  HA3 GLY A   3       6.986  -5.999   0.223  1.00  0.00           H  
ATOM     39  N   MET A   4       6.323  -5.386   3.394  1.00  0.00           N  
ATOM     40  CA  MET A   4       6.485  -4.396   4.452  1.00  0.00           C  
ATOM     41  C   MET A   4       7.912  -4.404   4.991  1.00  0.00           C  
ATOM     42  O   MET A   4       8.331  -3.475   5.680  1.00  0.00           O  
ATOM     43  CB  MET A   4       5.496  -4.666   5.588  1.00  0.00           C  
ATOM     44  CG  MET A   4       4.619  -3.472   5.928  1.00  0.00           C  
ATOM     45  SD  MET A   4       3.306  -3.884   7.093  1.00  0.00           S  
ATOM     46  CE  MET A   4       3.493  -2.568   8.293  1.00  0.00           C  
ATOM     47  H   MET A   4       5.938  -6.260   3.613  1.00  0.00           H  
ATOM     48  HA  MET A   4       6.277  -3.424   4.030  1.00  0.00           H  
ATOM     49  HB2 MET A   4       4.856  -5.488   5.304  1.00  0.00           H  
ATOM     50  HB3 MET A   4       6.050  -4.942   6.474  1.00  0.00           H  
ATOM     51  HG2 MET A   4       5.236  -2.700   6.362  1.00  0.00           H  
ATOM     52  HG3 MET A   4       4.171  -3.102   5.017  1.00  0.00           H  
ATOM     53  HE1 MET A   4       4.016  -2.943   9.160  1.00  0.00           H  
ATOM     54  HE2 MET A   4       4.057  -1.758   7.854  1.00  0.00           H  
ATOM     55  HE3 MET A   4       2.518  -2.209   8.587  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.654  -5.460   4.672  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.026  -5.570   5.133  1.00  0.00           C  
ATOM     58  C   GLY A   5      10.972  -4.680   4.352  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.080  -4.392   4.804  1.00  0.00           O  
ATOM     60  H   GLY A   5       8.267  -6.171   4.119  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.066  -5.293   6.176  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.347  -6.596   5.030  1.00  0.00           H  
ATOM     63  N   VAL A   6      10.536  -4.245   3.174  1.00  0.00           N  
ATOM     64  CA  VAL A   6      11.353  -3.383   2.327  1.00  0.00           C  
ATOM     65  C   VAL A   6      11.219  -1.922   2.739  1.00  0.00           C  
ATOM     66  O   VAL A   6      12.159  -1.137   2.601  1.00  0.00           O  
ATOM     67  CB  VAL A   6      10.965  -3.524   0.843  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       9.680  -2.764   0.552  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      12.096  -3.039  -0.051  1.00  0.00           C  
ATOM     70  H   VAL A   6       9.644  -4.509   2.867  1.00  0.00           H  
ATOM     71  HA  VAL A   6      12.384  -3.686   2.439  1.00  0.00           H  
ATOM     72  HB  VAL A   6      10.794  -4.570   0.635  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       9.916  -1.735   0.323  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       9.177  -3.216  -0.290  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       9.036  -2.801   1.419  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      12.052  -1.963  -0.136  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      13.044  -3.327   0.379  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      11.996  -3.482  -1.031  1.00  0.00           H  
ATOM     79  N   THR A   7      10.045  -1.561   3.247  1.00  0.00           N  
ATOM     80  CA  THR A   7       9.787  -0.193   3.679  1.00  0.00           C  
ATOM     81  C   THR A   7      10.390   0.072   5.054  1.00  0.00           C  
ATOM     82  O   THR A   7      10.913   1.156   5.315  1.00  0.00           O  
ATOM     83  CB  THR A   7       8.277   0.106   3.727  1.00  0.00           C  
ATOM     84  OG1 THR A   7       8.046   1.357   4.385  1.00  0.00           O  
ATOM     85  CG2 THR A   7       7.529  -1.001   4.454  1.00  0.00           C  
ATOM     86  H   THR A   7       9.336  -2.231   3.332  1.00  0.00           H  
ATOM     87  HA  THR A   7      10.243   0.475   2.962  1.00  0.00           H  
ATOM     88  HB  THR A   7       7.905   0.167   2.715  1.00  0.00           H  
ATOM     89  HG1 THR A   7       7.159   1.665   4.184  1.00  0.00           H  
ATOM     90 HG21 THR A   7       8.016  -1.205   5.396  1.00  0.00           H  
ATOM     91 HG22 THR A   7       7.530  -1.895   3.848  1.00  0.00           H  
ATOM     92 HG23 THR A   7       6.511  -0.690   4.635  1.00  0.00           H  
ATOM     93  N   TYR A   8      10.315  -0.924   5.930  1.00  0.00           N  
ATOM     94  CA  TYR A   8      10.852  -0.797   7.280  1.00  0.00           C  
ATOM     95  C   TYR A   8      12.377  -0.798   7.261  1.00  0.00           C  
ATOM     96  O   TYR A   8      13.022  -0.442   8.248  1.00  0.00           O  
ATOM     97  CB  TYR A   8      10.341  -1.936   8.163  1.00  0.00           C  
ATOM     98  CG  TYR A   8      10.638  -1.742   9.633  1.00  0.00           C  
ATOM     99  CD1 TYR A   8      11.839  -2.174  10.182  1.00  0.00           C  
ATOM    100  CD2 TYR A   8       9.718  -1.128  10.473  1.00  0.00           C  
ATOM    101  CE1 TYR A   8      12.115  -2.000  11.524  1.00  0.00           C  
ATOM    102  CE2 TYR A   8       9.985  -0.948  11.816  1.00  0.00           C  
ATOM    103  CZ  TYR A   8      11.185  -1.386  12.337  1.00  0.00           C  
ATOM    104  OH  TYR A   8      11.455  -1.210  13.675  1.00  0.00           O  
ATOM    105  H   TYR A   8       9.886  -1.763   5.664  1.00  0.00           H  
ATOM    106  HA  TYR A   8      10.509   0.143   7.686  1.00  0.00           H  
ATOM    107  HB2 TYR A   8       9.271  -2.018   8.050  1.00  0.00           H  
ATOM    108  HB3 TYR A   8      10.803  -2.861   7.850  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      12.566  -2.655   9.543  1.00  0.00           H  
ATOM    110  HD2 TYR A   8       8.778  -0.786  10.062  1.00  0.00           H  
ATOM    111  HE1 TYR A   8      13.054  -2.342  11.933  1.00  0.00           H  
ATOM    112  HE2 TYR A   8       9.257  -0.467  12.453  1.00  0.00           H  
ATOM    113  HH  TYR A   8      12.300  -0.765  13.775  1.00  0.00           H  
ATOM    114  N   LEU A   9      12.948  -1.199   6.131  1.00  0.00           N  
ATOM    115  CA  LEU A   9      14.399  -1.246   5.981  1.00  0.00           C  
ATOM    116  C   LEU A   9      14.883  -0.160   5.027  1.00  0.00           C  
ATOM    117  O   LEU A   9      16.009   0.324   5.141  1.00  0.00           O  
ATOM    118  CB  LEU A   9      14.834  -2.621   5.470  1.00  0.00           C  
ATOM    119  CG  LEU A   9      15.456  -3.556   6.507  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      15.807  -4.895   5.876  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      16.690  -2.919   7.129  1.00  0.00           C  
ATOM    122  H   LEU A   9      12.382  -1.471   5.379  1.00  0.00           H  
ATOM    123  HA  LEU A   9      14.838  -1.077   6.953  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      13.964  -3.112   5.061  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      15.560  -2.466   4.685  1.00  0.00           H  
ATOM    126  HG  LEU A   9      14.739  -3.737   7.296  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      16.572  -5.380   6.463  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      16.169  -4.736   4.872  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      14.926  -5.520   5.846  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      17.345  -2.565   6.347  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      17.209  -3.650   7.730  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      16.391  -2.088   7.751  1.00  0.00           H  
ATOM    133  N   ALA A  10      14.024   0.221   4.087  1.00  0.00           N  
ATOM    134  CA  ALA A  10      14.363   1.254   3.116  1.00  0.00           C  
ATOM    135  C   ALA A  10      13.725   2.588   3.488  1.00  0.00           C  
ATOM    136  O   ALA A  10      14.418   3.590   3.671  1.00  0.00           O  
ATOM    137  CB  ALA A  10      13.928   0.830   1.721  1.00  0.00           C  
ATOM    138  H   ALA A  10      13.141  -0.201   4.047  1.00  0.00           H  
ATOM    139  HA  ALA A  10      15.437   1.369   3.112  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      14.334   1.518   0.993  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      14.292  -0.166   1.518  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      12.850   0.838   1.662  1.00  0.00           H  
ATOM    143  N   LEU A  11      12.401   2.595   3.597  1.00  0.00           N  
ATOM    144  CA  LEU A  11      11.668   3.807   3.947  1.00  0.00           C  
ATOM    145  C   LEU A  11      11.922   4.196   5.400  1.00  0.00           C  
ATOM    146  O   LEU A  11      11.577   5.299   5.828  1.00  0.00           O  
ATOM    147  CB  LEU A  11      10.170   3.606   3.715  1.00  0.00           C  
ATOM    148  CG  LEU A  11       9.683   3.788   2.276  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       8.199   3.474   2.171  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       9.967   5.202   1.792  1.00  0.00           C  
ATOM    151  H   LEU A  11      11.903   1.766   3.439  1.00  0.00           H  
ATOM    152  HA  LEU A  11      12.020   4.603   3.307  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       9.919   2.604   4.024  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       9.642   4.316   4.336  1.00  0.00           H  
ATOM    155  HG  LEU A  11      10.215   3.100   1.633  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       7.768   4.042   1.361  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       7.709   3.739   3.097  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       8.067   2.419   1.983  1.00  0.00           H  
ATOM    159 HD21 LEU A  11      10.849   5.199   1.169  1.00  0.00           H  
ATOM    160 HD22 LEU A  11      10.129   5.848   2.643  1.00  0.00           H  
ATOM    161 HD23 LEU A  11       9.123   5.563   1.222  1.00  0.00           H  
ATOM    162  N   LEU A  12      12.527   3.286   6.154  1.00  0.00           N  
ATOM    163  CA  LEU A  12      12.830   3.534   7.559  1.00  0.00           C  
ATOM    164  C   LEU A  12      14.315   3.821   7.754  1.00  0.00           C  
ATOM    165  O   LEU A  12      14.692   4.667   8.565  1.00  0.00           O  
ATOM    166  CB  LEU A  12      12.414   2.333   8.410  1.00  0.00           C  
ATOM    167  CG  LEU A  12      11.393   2.613   9.513  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      11.879   3.733  10.419  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      10.039   2.960   8.910  1.00  0.00           C  
ATOM    170  H   LEU A  12      12.778   2.426   5.757  1.00  0.00           H  
ATOM    171  HA  LEU A  12      12.264   4.399   7.872  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      11.993   1.590   7.751  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      13.305   1.935   8.876  1.00  0.00           H  
ATOM    174  HG  LEU A  12      11.272   1.724  10.117  1.00  0.00           H  
ATOM    175 HD11 LEU A  12      11.505   4.678  10.055  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      12.958   3.751  10.423  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      11.518   3.566  11.424  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       9.737   3.941   9.246  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       9.308   2.230   9.225  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      10.113   2.955   7.832  1.00  0.00           H  
ATOM    181  N   ALA A  13      15.153   3.113   7.004  1.00  0.00           N  
ATOM    182  CA  ALA A  13      16.596   3.294   7.091  1.00  0.00           C  
ATOM    183  C   ALA A  13      17.119   4.108   5.913  1.00  0.00           C  
ATOM    184  O   ALA A  13      17.683   5.187   6.093  1.00  0.00           O  
ATOM    185  CB  ALA A  13      17.295   1.944   7.155  1.00  0.00           C  
ATOM    186  H   ALA A  13      14.791   2.453   6.376  1.00  0.00           H  
ATOM    187  HA  ALA A  13      16.811   3.827   8.007  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      18.143   2.010   7.821  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      16.606   1.199   7.522  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      17.633   1.668   6.167  1.00  0.00           H  
ATOM    191  N   ALA A  14      16.930   3.584   4.707  1.00  0.00           N  
ATOM    192  CA  ALA A  14      17.382   4.262   3.499  1.00  0.00           C  
ATOM    193  C   ALA A  14      16.836   5.685   3.432  1.00  0.00           C  
ATOM    194  O   ALA A  14      17.396   6.544   2.750  1.00  0.00           O  
ATOM    195  CB  ALA A  14      16.964   3.477   2.264  1.00  0.00           C  
ATOM    196  H   ALA A  14      16.474   2.720   4.628  1.00  0.00           H  
ATOM    197  HA  ALA A  14      18.461   4.302   3.522  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      17.004   2.419   2.481  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      15.957   3.750   1.987  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      17.636   3.703   1.450  1.00  0.00           H  
ATOM    201  N   PHE A  15      15.741   5.928   4.143  1.00  0.00           N  
ATOM    202  CA  PHE A  15      15.119   7.247   4.163  1.00  0.00           C  
ATOM    203  C   PHE A  15      16.018   8.262   4.862  1.00  0.00           C  
ATOM    204  O   PHE A  15      15.952   9.460   4.588  1.00  0.00           O  
ATOM    205  CB  PHE A  15      13.761   7.183   4.866  1.00  0.00           C  
ATOM    206  CG  PHE A  15      12.781   8.208   4.371  1.00  0.00           C  
ATOM    207  CD1 PHE A  15      12.127   8.034   3.162  1.00  0.00           C  
ATOM    208  CD2 PHE A  15      12.514   9.346   5.115  1.00  0.00           C  
ATOM    209  CE1 PHE A  15      11.225   8.975   2.704  1.00  0.00           C  
ATOM    210  CE2 PHE A  15      11.613  10.291   4.662  1.00  0.00           C  
ATOM    211  CZ  PHE A  15      10.968  10.105   3.454  1.00  0.00           C  
ATOM    212  H   PHE A  15      15.340   5.202   4.667  1.00  0.00           H  
ATOM    213  HA  PHE A  15      14.971   7.558   3.141  1.00  0.00           H  
ATOM    214  HB2 PHE A  15      13.327   6.207   4.708  1.00  0.00           H  
ATOM    215  HB3 PHE A  15      13.904   7.342   5.924  1.00  0.00           H  
ATOM    216  HD1 PHE A  15      12.328   7.149   2.574  1.00  0.00           H  
ATOM    217  HD2 PHE A  15      13.019   9.493   6.058  1.00  0.00           H  
ATOM    218  HE1 PHE A  15      10.722   8.826   1.759  1.00  0.00           H  
ATOM    219  HE2 PHE A  15      11.414  11.174   5.250  1.00  0.00           H  
ATOM    220  HZ  PHE A  15      10.263  10.841   3.099  1.00  0.00           H  
ATOM    221  N   LYS A  16      16.860   7.773   5.767  1.00  0.00           N  
ATOM    222  CA  LYS A  16      17.775   8.636   6.506  1.00  0.00           C  
ATOM    223  C   LYS A  16      18.925   9.098   5.617  1.00  0.00           C  
ATOM    224  O   LYS A  16      20.055   8.630   5.753  1.00  0.00           O  
ATOM    225  CB  LYS A  16      18.326   7.900   7.729  1.00  0.00           C  
ATOM    226  CG  LYS A  16      17.339   7.808   8.879  1.00  0.00           C  
ATOM    227  CD  LYS A  16      16.943   6.368   9.161  1.00  0.00           C  
ATOM    228  CE  LYS A  16      17.848   5.736  10.208  1.00  0.00           C  
ATOM    229  NZ  LYS A  16      19.082   5.163   9.601  1.00  0.00           N  
ATOM    230  H   LYS A  16      16.867   6.809   5.941  1.00  0.00           H  
ATOM    231  HA  LYS A  16      17.221   9.501   6.836  1.00  0.00           H  
ATOM    232  HB2 LYS A  16      18.601   6.897   7.437  1.00  0.00           H  
ATOM    233  HB3 LYS A  16      19.207   8.418   8.079  1.00  0.00           H  
ATOM    234  HG2 LYS A  16      17.793   8.225   9.766  1.00  0.00           H  
ATOM    235  HG3 LYS A  16      16.452   8.372   8.627  1.00  0.00           H  
ATOM    236  HD2 LYS A  16      15.926   6.347   9.522  1.00  0.00           H  
ATOM    237  HD3 LYS A  16      17.014   5.798   8.246  1.00  0.00           H  
ATOM    238  HE2 LYS A  16      18.129   6.492  10.926  1.00  0.00           H  
ATOM    239  HE3 LYS A  16      17.304   4.949  10.708  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16      19.603   5.900   9.085  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16      18.832   4.401   8.938  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16      19.697   4.773  10.343  1.00  0.00           H  
ATOM    243  N   VAL A  17      18.629  10.020   4.706  1.00  0.00           N  
ATOM    244  CA  VAL A  17      19.639  10.548   3.796  1.00  0.00           C  
ATOM    245  C   VAL A  17      19.820  12.049   3.987  1.00  0.00           C  
ATOM    246  O   VAL A  17      20.819  12.624   3.554  1.00  0.00           O  
ATOM    247  CB  VAL A  17      19.271  10.269   2.327  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      20.256   9.290   1.706  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      17.847   9.743   2.225  1.00  0.00           C  
ATOM    250  H   VAL A  17      17.710  10.354   4.645  1.00  0.00           H  
ATOM    251  HA  VAL A  17      20.574  10.051   4.012  1.00  0.00           H  
ATOM    252  HB  VAL A  17      19.329  11.198   1.780  1.00  0.00           H  
ATOM    253 HG11 VAL A  17      20.251   9.407   0.632  1.00  0.00           H  
ATOM    254 HG12 VAL A  17      21.247   9.485   2.087  1.00  0.00           H  
ATOM    255 HG13 VAL A  17      19.965   8.280   1.958  1.00  0.00           H  
ATOM    256 HG21 VAL A  17      17.594   9.586   1.187  1.00  0.00           H  
ATOM    257 HG22 VAL A  17      17.771   8.808   2.761  1.00  0.00           H  
ATOM    258 HG23 VAL A  17      17.166  10.462   2.657  1.00  0.00           H  
ATOM    259  N   ARG A  18      18.848  12.679   4.640  1.00  0.00           N  
ATOM    260  CA  ARG A  18      18.900  14.114   4.888  1.00  0.00           C  
ATOM    261  C   ARG A  18      20.050  14.462   5.828  1.00  0.00           C  
ATOM    262  O   ARG A  18      20.935  15.253   5.501  1.00  0.00           O  
ATOM    263  CB  ARG A  18      17.577  14.599   5.482  1.00  0.00           C  
ATOM    264  CG  ARG A  18      17.721  15.820   6.375  1.00  0.00           C  
ATOM    265  CD  ARG A  18      18.313  16.998   5.617  1.00  0.00           C  
ATOM    266  NE  ARG A  18      17.345  18.077   5.440  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      17.079  18.986   6.371  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      17.705  18.945   7.540  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      16.185  19.938   6.135  1.00  0.00           N  
ATOM    270  H   ARG A  18      18.078  12.166   4.961  1.00  0.00           H  
ATOM    271  HA  ARG A  18      19.062  14.609   3.942  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      16.903  14.848   4.676  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      17.146  13.801   6.068  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      16.747  16.100   6.748  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      18.368  15.574   7.204  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      19.161  17.375   6.169  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      18.640  16.656   4.646  1.00  0.00           H  
ATOM    278  HE  ARG A  18      16.872  18.126   4.584  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      18.379  18.230   7.720  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      17.503  19.632   8.239  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      15.711  19.971   5.255  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      15.985  20.621   6.837  1.00  0.00           H  
ATOM    283  N   PRO A  19      20.039  13.859   7.026  1.00  0.00           N  
ATOM    284  CA  PRO A  19      21.074  14.089   8.039  1.00  0.00           C  
ATOM    285  C   PRO A  19      22.418  13.490   7.640  1.00  0.00           C  
ATOM    286  O   PRO A  19      23.435  13.731   8.292  1.00  0.00           O  
ATOM    287  CB  PRO A  19      20.520  13.383   9.279  1.00  0.00           C  
ATOM    288  CG  PRO A  19      19.609  12.333   8.742  1.00  0.00           C  
ATOM    289  CD  PRO A  19      19.015  12.904   7.484  1.00  0.00           C  
ATOM    290  HA  PRO A  19      21.198  15.142   8.247  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      21.334  12.950   9.843  1.00  0.00           H  
ATOM    292  HB3 PRO A  19      19.986  14.092   9.893  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      20.170  11.439   8.519  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      18.831  12.121   9.460  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      18.860  12.125   6.753  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      18.086  13.411   7.701  1.00  0.00           H  
ATOM    297  N   THR A  20      22.417  12.708   6.565  1.00  0.00           N  
ATOM    298  CA  THR A  20      23.637  12.073   6.080  1.00  0.00           C  
ATOM    299  C   THR A  20      24.642  13.112   5.598  1.00  0.00           C  
ATOM    300  O   THR A  20      25.848  12.865   5.584  1.00  0.00           O  
ATOM    301  CB  THR A  20      23.340  11.090   4.933  1.00  0.00           C  
ATOM    302  OG1 THR A  20      22.439  10.071   5.381  1.00  0.00           O  
ATOM    303  CG2 THR A  20      24.623  10.451   4.422  1.00  0.00           C  
ATOM    304  H   THR A  20      21.575  12.554   6.088  1.00  0.00           H  
ATOM    305  HA  THR A  20      24.072  11.518   6.899  1.00  0.00           H  
ATOM    306  HB  THR A  20      22.880  11.636   4.121  1.00  0.00           H  
ATOM    307  HG1 THR A  20      22.802   9.643   6.160  1.00  0.00           H  
ATOM    308 HG21 THR A  20      25.135  11.144   3.771  1.00  0.00           H  
ATOM    309 HG22 THR A  20      24.384   9.552   3.874  1.00  0.00           H  
ATOM    310 HG23 THR A  20      25.260  10.205   5.259  1.00  0.00           H  
ATOM    311  N   PHE A  21      24.139  14.277   5.201  1.00  0.00           N  
ATOM    312  CA  PHE A  21      24.994  15.354   4.717  1.00  0.00           C  
ATOM    313  C   PHE A  21      25.746  16.012   5.870  1.00  0.00           C  
ATOM    314  O   PHE A  21      26.962  16.189   5.812  1.00  0.00           O  
ATOM    315  CB  PHE A  21      24.160  16.400   3.974  1.00  0.00           C  
ATOM    316  CG  PHE A  21      24.748  16.807   2.653  1.00  0.00           C  
ATOM    317  CD1 PHE A  21      24.655  15.972   1.551  1.00  0.00           C  
ATOM    318  CD2 PHE A  21      25.395  18.024   2.513  1.00  0.00           C  
ATOM    319  CE1 PHE A  21      25.195  16.343   0.334  1.00  0.00           C  
ATOM    320  CE2 PHE A  21      25.936  18.401   1.299  1.00  0.00           C  
ATOM    321  CZ  PHE A  21      25.837  17.559   0.208  1.00  0.00           C  
ATOM    322  H   PHE A  21      23.169  14.414   5.235  1.00  0.00           H  
ATOM    323  HA  PHE A  21      25.710  14.926   4.034  1.00  0.00           H  
ATOM    324  HB2 PHE A  21      23.175  16.000   3.788  1.00  0.00           H  
ATOM    325  HB3 PHE A  21      24.076  17.284   4.587  1.00  0.00           H  
ATOM    326  HD1 PHE A  21      24.153  15.019   1.649  1.00  0.00           H  
ATOM    327  HD2 PHE A  21      25.474  18.684   3.365  1.00  0.00           H  
ATOM    328  HE1 PHE A  21      25.116  15.682  -0.516  1.00  0.00           H  
ATOM    329  HE2 PHE A  21      26.438  19.353   1.203  1.00  0.00           H  
ATOM    330  HZ  PHE A  21      26.259  17.852  -0.742  1.00  0.00           H  
ATOM    331  N   ALA A  22      25.011  16.373   6.918  1.00  0.00           N  
ATOM    332  CA  ALA A  22      25.608  17.010   8.085  1.00  0.00           C  
ATOM    333  C   ALA A  22      26.356  15.995   8.943  1.00  0.00           C  
ATOM    334  O   ALA A  22      27.392  16.307   9.529  1.00  0.00           O  
ATOM    335  CB  ALA A  22      24.537  17.712   8.908  1.00  0.00           C  
ATOM    336  H   ALA A  22      24.046  16.206   6.906  1.00  0.00           H  
ATOM    337  HA  ALA A  22      26.307  17.757   7.738  1.00  0.00           H  
ATOM    338  HB1 ALA A  22      24.741  18.772   8.933  1.00  0.00           H  
ATOM    339  HB2 ALA A  22      23.570  17.541   8.460  1.00  0.00           H  
ATOM    340  HB3 ALA A  22      24.543  17.320   9.914  1.00  0.00           H  
ATOM    341  N   ALA A  23      25.824  14.779   9.011  1.00  0.00           N  
ATOM    342  CA  ALA A  23      26.442  13.717   9.796  1.00  0.00           C  
ATOM    343  C   ALA A  23      27.855  13.423   9.305  1.00  0.00           C  
ATOM    344  O   ALA A  23      28.777  13.254  10.101  1.00  0.00           O  
ATOM    345  CB  ALA A  23      25.590  12.458   9.744  1.00  0.00           C  
ATOM    346  H   ALA A  23      24.996  14.591   8.521  1.00  0.00           H  
ATOM    347  HA  ALA A  23      26.490  14.047  10.824  1.00  0.00           H  
ATOM    348  HB1 ALA A  23      24.577  12.697  10.032  1.00  0.00           H  
ATOM    349  HB2 ALA A  23      25.595  12.061   8.739  1.00  0.00           H  
ATOM    350  HB3 ALA A  23      25.994  11.722  10.424  1.00  0.00           H  
ATOM    351  N   GLY A  24      28.018  13.364   7.986  1.00  0.00           N  
ATOM    352  CA  GLY A  24      29.322  13.090   7.412  1.00  0.00           C  
ATOM    353  C   GLY A  24      29.845  14.245   6.581  1.00  0.00           C  
ATOM    354  O   GLY A  24      30.645  14.050   5.666  1.00  0.00           O  
ATOM    355  H   GLY A  24      27.247  13.508   7.399  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      30.021  12.889   8.211  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      29.249  12.214   6.783  1.00  0.00           H  
ATOM    358  N   LEU A  25      29.391  15.453   6.899  1.00  0.00           N  
ATOM    359  CA  LEU A  25      29.817  16.645   6.174  1.00  0.00           C  
ATOM    360  C   LEU A  25      31.338  16.761   6.163  1.00  0.00           C  
ATOM    361  O   LEU A  25      31.921  17.322   5.234  1.00  0.00           O  
ATOM    362  CB  LEU A  25      29.204  17.896   6.806  1.00  0.00           C  
ATOM    363  CG  LEU A  25      29.914  18.438   8.047  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      30.973  19.456   7.654  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      28.909  19.055   9.009  1.00  0.00           C  
ATOM    366  H   LEU A  25      28.755  15.546   7.638  1.00  0.00           H  
ATOM    367  HA  LEU A  25      29.467  16.557   5.157  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      29.201  18.676   6.060  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      28.186  17.661   7.082  1.00  0.00           H  
ATOM    370  HG  LEU A  25      30.408  17.622   8.556  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      31.877  18.942   7.365  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      31.179  20.103   8.494  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      30.613  20.048   6.825  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      27.976  19.228   8.494  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      29.296  19.993   9.380  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      28.744  18.382   9.838  1.00  0.00           H  
ATOM    377  N   LEU A  26      31.975  16.226   7.198  1.00  0.00           N  
ATOM    378  CA  LEU A  26      33.429  16.267   7.306  1.00  0.00           C  
ATOM    379  C   LEU A  26      34.082  15.487   6.169  1.00  0.00           C  
ATOM    380  O   LEU A  26      35.222  15.758   5.791  1.00  0.00           O  
ATOM    381  CB  LEU A  26      33.876  15.697   8.653  1.00  0.00           C  
ATOM    382  CG  LEU A  26      34.103  16.715   9.771  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      32.820  17.478  10.066  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      34.615  16.025  11.027  1.00  0.00           C  
ATOM    385  H   LEU A  26      31.456  15.792   7.907  1.00  0.00           H  
ATOM    386  HA  LEU A  26      33.737  17.300   7.241  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      33.120  15.003   8.987  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      34.804  15.166   8.495  1.00  0.00           H  
ATOM    389  HG  LEU A  26      34.849  17.430   9.453  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      32.664  17.520  11.133  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      31.987  16.974   9.600  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      32.900  18.481   9.673  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      35.220  16.714  11.595  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      35.211  15.168  10.748  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      33.777  15.700  11.626  1.00  0.00           H  
ATOM    396  N   LEU A  27      33.351  14.519   5.627  1.00  0.00           N  
ATOM    397  CA  LEU A  27      33.858  13.701   4.531  1.00  0.00           C  
ATOM    398  C   LEU A  27      33.781  14.455   3.207  1.00  0.00           C  
ATOM    399  O   LEU A  27      32.698  14.654   2.657  1.00  0.00           O  
ATOM    400  CB  LEU A  27      33.066  12.396   4.434  1.00  0.00           C  
ATOM    401  CG  LEU A  27      33.745  11.253   3.678  1.00  0.00           C  
ATOM    402  CD1 LEU A  27      34.902  10.691   4.488  1.00  0.00           C  
ATOM    403  CD2 LEU A  27      32.739  10.158   3.351  1.00  0.00           C  
ATOM    404  H   LEU A  27      32.450  14.350   5.971  1.00  0.00           H  
ATOM    405  HA  LEU A  27      34.892  13.470   4.740  1.00  0.00           H  
ATOM    406  HB2 LEU A  27      32.866  12.055   5.438  1.00  0.00           H  
ATOM    407  HB3 LEU A  27      32.131  12.614   3.936  1.00  0.00           H  
ATOM    408  HG  LEU A  27      34.143  11.632   2.747  1.00  0.00           H  
ATOM    409 HD11 LEU A  27      34.540  10.352   5.447  1.00  0.00           H  
ATOM    410 HD12 LEU A  27      35.646  11.461   4.636  1.00  0.00           H  
ATOM    411 HD13 LEU A  27      35.345   9.861   3.956  1.00  0.00           H  
ATOM    412 HD21 LEU A  27      32.004  10.540   2.658  1.00  0.00           H  
ATOM    413 HD22 LEU A  27      32.248   9.839   4.258  1.00  0.00           H  
ATOM    414 HD23 LEU A  27      33.253   9.319   2.906  1.00  0.00           H  
ATOM    415  N   ARG A  28      34.937  14.870   2.701  1.00  0.00           N  
ATOM    416  CA  ARG A  28      35.001  15.602   1.441  1.00  0.00           C  
ATOM    417  C   ARG A  28      34.860  14.653   0.254  1.00  0.00           C  
ATOM    418  O   ARG A  28      34.749  15.090  -0.892  1.00  0.00           O  
ATOM    419  CB  ARG A  28      36.320  16.371   1.339  1.00  0.00           C  
ATOM    420  CG  ARG A  28      36.187  17.719   0.650  1.00  0.00           C  
ATOM    421  CD  ARG A  28      37.398  18.600   0.910  1.00  0.00           C  
ATOM    422  NE  ARG A  28      37.274  19.345   2.160  1.00  0.00           N  
ATOM    423  CZ  ARG A  28      38.303  19.905   2.787  1.00  0.00           C  
ATOM    424  NH1 ARG A  28      39.525  19.805   2.283  1.00  0.00           N  
ATOM    425  NH2 ARG A  28      38.110  20.568   3.920  1.00  0.00           N  
ATOM    426  H   ARG A  28      35.768  14.681   3.186  1.00  0.00           H  
ATOM    427  HA  ARG A  28      34.182  16.305   1.424  1.00  0.00           H  
ATOM    428  HB2 ARG A  28      36.704  16.537   2.335  1.00  0.00           H  
ATOM    429  HB3 ARG A  28      37.028  15.775   0.784  1.00  0.00           H  
ATOM    430  HG2 ARG A  28      36.093  17.561  -0.415  1.00  0.00           H  
ATOM    431  HG3 ARG A  28      35.303  18.217   1.021  1.00  0.00           H  
ATOM    432  HD2 ARG A  28      38.277  17.974   0.961  1.00  0.00           H  
ATOM    433  HD3 ARG A  28      37.501  19.298   0.094  1.00  0.00           H  
ATOM    434  HE  ARG A  28      36.380  19.432   2.550  1.00  0.00           H  
ATOM    435 HH11 ARG A  28      39.673  19.307   1.429  1.00  0.00           H  
ATOM    436 HH12 ARG A  28      40.298  20.229   2.756  1.00  0.00           H  
ATOM    437 HH21 ARG A  28      37.190  20.646   4.303  1.00  0.00           H  
ATOM    438 HH22 ARG A  28      38.884  20.989   4.391  1.00  0.00           H  
TER     439      ARG A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       1.809  -6.730   4.852  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.621  -6.309   3.468  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.483  -7.141   2.525  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.306  -7.944   2.966  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.959  -4.825   3.313  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.926  -4.079   2.493  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.960  -4.193   1.249  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.083  -3.381   3.093  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.611  -6.439   5.335  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.582  -6.460   3.214  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       2.010  -4.370   4.292  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       2.918  -4.730   2.826  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.289  -6.944   1.225  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.050  -7.676   0.220  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.548  -7.590   0.494  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.280  -8.562   0.311  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.767  -7.145  -1.197  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       1.273  -7.241  -1.513  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.581  -7.917  -2.225  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.659  -5.925  -1.936  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.620  -6.290   0.935  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.746  -8.712   0.262  1.00  0.00           H  
ATOM     23  HB  ILE A   2       3.070  -6.110  -1.237  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       1.125  -7.949  -2.314  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.748  -7.585  -0.633  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       3.305  -8.961  -2.193  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.383  -7.523  -3.210  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       4.633  -7.816  -2.001  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -0.273  -5.777  -1.409  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       1.337  -5.119  -1.700  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       0.472  -5.940  -2.999  1.00  0.00           H  
ATOM     32  N   GLY A   3       4.997  -6.419   0.935  1.00  0.00           N  
ATOM     33  CA  GLY A   3       6.405  -6.228   1.228  1.00  0.00           C  
ATOM     34  C   GLY A   3       6.644  -5.103   2.216  1.00  0.00           C  
ATOM     35  O   GLY A   3       7.144  -4.041   1.848  1.00  0.00           O  
ATOM     36  H   GLY A   3       4.367  -5.679   1.062  1.00  0.00           H  
ATOM     37  HA2 GLY A   3       6.804  -7.144   1.638  1.00  0.00           H  
ATOM     38  HA3 GLY A   3       6.925  -6.000   0.309  1.00  0.00           H  
ATOM     39  N   MET A   4       6.284  -5.336   3.474  1.00  0.00           N  
ATOM     40  CA  MET A   4       6.462  -4.334   4.518  1.00  0.00           C  
ATOM     41  C   MET A   4       7.892  -4.350   5.049  1.00  0.00           C  
ATOM     42  O   MET A   4       8.325  -3.416   5.723  1.00  0.00           O  
ATOM     43  CB  MET A   4       5.477  -4.578   5.663  1.00  0.00           C  
ATOM     44  CG  MET A   4       4.613  -3.371   5.989  1.00  0.00           C  
ATOM     45  SD  MET A   4       4.529  -3.035   7.759  1.00  0.00           S  
ATOM     46  CE  MET A   4       4.000  -1.324   7.754  1.00  0.00           C  
ATOM     47  H   MET A   4       5.891  -6.203   3.707  1.00  0.00           H  
ATOM     48  HA  MET A   4       6.263  -3.365   4.084  1.00  0.00           H  
ATOM     49  HB2 MET A   4       4.827  -5.397   5.394  1.00  0.00           H  
ATOM     50  HB3 MET A   4       6.033  -4.846   6.549  1.00  0.00           H  
ATOM     51  HG2 MET A   4       5.025  -2.505   5.493  1.00  0.00           H  
ATOM     52  HG3 MET A   4       3.614  -3.552   5.623  1.00  0.00           H  
ATOM     53  HE1 MET A   4       3.111  -1.221   8.360  1.00  0.00           H  
ATOM     54  HE2 MET A   4       4.786  -0.703   8.159  1.00  0.00           H  
ATOM     55  HE3 MET A   4       3.784  -1.017   6.742  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.621  -5.418   4.741  1.00  0.00           N  
ATOM     57  CA  GLY A   5       9.994  -5.535   5.197  1.00  0.00           C  
ATOM     58  C   GLY A   5      10.946  -4.667   4.398  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.060  -4.385   4.840  1.00  0.00           O  
ATOM     60  H   GLY A   5       8.224  -6.133   4.201  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.044  -5.245   6.235  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.305  -6.566   5.107  1.00  0.00           H  
ATOM     63  N   VAL A   6      10.508  -4.242   3.217  1.00  0.00           N  
ATOM     64  CA  VAL A   6      11.329  -3.401   2.354  1.00  0.00           C  
ATOM     65  C   VAL A   6      11.212  -1.933   2.747  1.00  0.00           C  
ATOM     66  O   VAL A   6      12.159  -1.160   2.592  1.00  0.00           O  
ATOM     67  CB  VAL A   6      10.932  -3.559   0.875  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       9.654  -2.789   0.579  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      12.063  -3.099  -0.032  1.00  0.00           C  
ATOM     70  H   VAL A   6       9.611  -4.500   2.920  1.00  0.00           H  
ATOM     71  HA  VAL A   6      12.357  -3.713   2.465  1.00  0.00           H  
ATOM     72  HB  VAL A   6      10.748  -4.606   0.682  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       9.899  -1.765   0.335  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       9.142  -3.246  -0.254  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       9.014  -2.807   1.449  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      11.961  -3.563  -1.001  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      12.022  -2.025  -0.141  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      13.011  -3.380   0.403  1.00  0.00           H  
ATOM     79  N   THR A   7      10.045  -1.552   3.256  1.00  0.00           N  
ATOM     80  CA  THR A   7       9.804  -0.176   3.670  1.00  0.00           C  
ATOM     81  C   THR A   7      10.417   0.102   5.038  1.00  0.00           C  
ATOM     82  O   THR A   7      10.951   1.184   5.281  1.00  0.00           O  
ATOM     83  CB  THR A   7       8.297   0.139   3.722  1.00  0.00           C  
ATOM     84  OG1 THR A   7       8.082   1.401   4.365  1.00  0.00           O  
ATOM     85  CG2 THR A   7       7.541  -0.951   4.467  1.00  0.00           C  
ATOM     86  H   THR A   7       9.329  -2.214   3.354  1.00  0.00           H  
ATOM     87  HA  THR A   7      10.262   0.477   2.942  1.00  0.00           H  
ATOM     88  HB  THR A   7       7.920   0.190   2.710  1.00  0.00           H  
ATOM     89  HG1 THR A   7       8.080   1.278   5.317  1.00  0.00           H  
ATOM     90 HG21 THR A   7       7.529  -1.851   3.872  1.00  0.00           H  
ATOM     91 HG22 THR A   7       6.527  -0.626   4.650  1.00  0.00           H  
ATOM     92 HG23 THR A   7       8.031  -1.148   5.409  1.00  0.00           H  
ATOM     93  N   TYR A   8      10.337  -0.881   5.928  1.00  0.00           N  
ATOM     94  CA  TYR A   8      10.883  -0.741   7.273  1.00  0.00           C  
ATOM     95  C   TYR A   8      12.408  -0.760   7.246  1.00  0.00           C  
ATOM     96  O   TYR A   8      13.062  -0.401   8.226  1.00  0.00           O  
ATOM     97  CB  TYR A   8      10.363  -1.862   8.175  1.00  0.00           C  
ATOM     98  CG  TYR A   8      10.668  -1.649   9.641  1.00  0.00           C  
ATOM     99  CD1 TYR A   8      11.867  -2.086  10.192  1.00  0.00           C  
ATOM    100  CD2 TYR A   8       9.759  -1.011  10.475  1.00  0.00           C  
ATOM    101  CE1 TYR A   8      12.150  -1.895  11.530  1.00  0.00           C  
ATOM    102  CE2 TYR A   8      10.034  -0.814  11.814  1.00  0.00           C  
ATOM    103  CZ  TYR A   8      11.231  -1.258  12.337  1.00  0.00           C  
ATOM    104  OH  TYR A   8      11.508  -1.064  13.671  1.00  0.00           O  
ATOM    105  H   TYR A   8       9.899  -1.721   5.675  1.00  0.00           H  
ATOM    106  HA  TYR A   8      10.552   0.208   7.668  1.00  0.00           H  
ATOM    107  HB2 TYR A   8       9.292  -1.934   8.068  1.00  0.00           H  
ATOM    108  HB3 TYR A   8      10.815  -2.796   7.875  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      12.585  -2.585   9.557  1.00  0.00           H  
ATOM    110  HD2 TYR A   8       8.822  -0.665  10.062  1.00  0.00           H  
ATOM    111  HE1 TYR A   8      13.087  -2.242  11.940  1.00  0.00           H  
ATOM    112  HE2 TYR A   8       9.314  -0.315  12.447  1.00  0.00           H  
ATOM    113  HH  TYR A   8      12.137  -1.726  13.966  1.00  0.00           H  
ATOM    114  N   LEU A   9      12.968  -1.181   6.118  1.00  0.00           N  
ATOM    115  CA  LEU A   9      14.417  -1.247   5.961  1.00  0.00           C  
ATOM    116  C   LEU A   9      14.908  -0.181   4.987  1.00  0.00           C  
ATOM    117  O   LEU A   9      16.041   0.290   5.086  1.00  0.00           O  
ATOM    118  CB  LEU A   9      14.834  -2.634   5.469  1.00  0.00           C  
ATOM    119  CG  LEU A   9      15.449  -3.562   6.517  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      15.780  -4.914   5.905  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      16.693  -2.930   7.124  1.00  0.00           C  
ATOM    122  H   LEU A   9      12.395  -1.455   5.372  1.00  0.00           H  
ATOM    123  HA  LEU A   9      14.863  -1.068   6.928  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      13.957  -3.121   5.070  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      15.559  -2.499   4.678  1.00  0.00           H  
ATOM    126  HG  LEU A   9      14.733  -3.722   7.311  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      16.851  -5.046   5.882  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      15.390  -4.959   4.899  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      15.332  -5.697   6.500  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      16.412  -2.325   7.973  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      17.178  -2.309   6.385  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      17.372  -3.707   7.443  1.00  0.00           H  
ATOM    133  N   ALA A  10      14.047   0.198   4.049  1.00  0.00           N  
ATOM    134  CA  ALA A  10      14.392   1.212   3.060  1.00  0.00           C  
ATOM    135  C   ALA A  10      13.769   2.558   3.414  1.00  0.00           C  
ATOM    136  O   ALA A  10      14.472   3.557   3.572  1.00  0.00           O  
ATOM    137  CB  ALA A  10      13.947   0.771   1.674  1.00  0.00           C  
ATOM    138  H   ALA A  10      13.158  -0.213   4.021  1.00  0.00           H  
ATOM    139  HA  ALA A  10      15.467   1.317   3.050  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      14.298  -0.234   1.487  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      12.869   0.792   1.618  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      14.359   1.440   0.933  1.00  0.00           H  
ATOM    143  N   LEU A  11      12.446   2.578   3.537  1.00  0.00           N  
ATOM    144  CA  LEU A  11      11.727   3.803   3.872  1.00  0.00           C  
ATOM    145  C   LEU A  11      11.988   4.209   5.319  1.00  0.00           C  
ATOM    146  O   LEU A  11      11.655   5.320   5.733  1.00  0.00           O  
ATOM    147  CB  LEU A  11      10.226   3.615   3.646  1.00  0.00           C  
ATOM    148  CG  LEU A  11       9.739   3.778   2.206  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       8.253   3.470   2.108  1.00  0.00           C  
ATOM    150  CD2 LEU A  11      10.029   5.183   1.701  1.00  0.00           C  
ATOM    151  H   LEU A  11      11.940   1.751   3.400  1.00  0.00           H  
ATOM    152  HA  LEU A  11      12.086   4.586   3.221  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       9.965   2.620   3.973  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       9.707   4.340   4.256  1.00  0.00           H  
ATOM    155  HG  LEU A  11      10.267   3.078   1.573  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       7.801   3.560   3.084  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       8.117   2.463   1.740  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       7.785   4.166   1.427  1.00  0.00           H  
ATOM    159 HD21 LEU A  11       9.746   5.902   2.455  1.00  0.00           H  
ATOM    160 HD22 LEU A  11       9.462   5.365   0.800  1.00  0.00           H  
ATOM    161 HD23 LEU A  11      11.084   5.279   1.488  1.00  0.00           H  
ATOM    162  N   LEU A  12      12.588   3.303   6.083  1.00  0.00           N  
ATOM    163  CA  LEU A  12      12.897   3.567   7.484  1.00  0.00           C  
ATOM    164  C   LEU A  12      14.386   3.839   7.672  1.00  0.00           C  
ATOM    165  O   LEU A  12      14.776   4.702   8.458  1.00  0.00           O  
ATOM    166  CB  LEU A  12      12.469   2.383   8.353  1.00  0.00           C  
ATOM    167  CG  LEU A  12      11.450   2.690   9.451  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      10.033   2.585   8.909  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      11.642   1.752  10.634  1.00  0.00           C  
ATOM    170  H   LEU A  12      12.830   2.436   5.697  1.00  0.00           H  
ATOM    171  HA  LEU A  12      12.343   4.443   7.786  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      12.041   1.635   7.704  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      13.355   1.983   8.825  1.00  0.00           H  
ATOM    174  HG  LEU A  12      11.599   3.703   9.799  1.00  0.00           H  
ATOM    175 HD11 LEU A  12      10.044   2.743   7.841  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       9.412   3.333   9.378  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.638   1.603   9.124  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      11.896   0.766  10.274  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      10.726   1.702  11.205  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      12.438   2.123  11.263  1.00  0.00           H  
ATOM    181  N   ALA A  13      15.214   3.096   6.944  1.00  0.00           N  
ATOM    182  CA  ALA A  13      16.660   3.260   7.027  1.00  0.00           C  
ATOM    183  C   ALA A  13      17.190   4.066   5.846  1.00  0.00           C  
ATOM    184  O   ALA A  13      17.790   5.125   6.025  1.00  0.00           O  
ATOM    185  CB  ALA A  13      17.342   1.901   7.090  1.00  0.00           C  
ATOM    186  H   ALA A  13      14.843   2.424   6.336  1.00  0.00           H  
ATOM    187  HA  ALA A  13      16.884   3.790   7.942  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      17.665   1.615   6.099  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      18.198   1.958   7.746  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      16.647   1.167   7.468  1.00  0.00           H  
ATOM    191  N   ALA A  14      16.965   3.557   4.640  1.00  0.00           N  
ATOM    192  CA  ALA A  14      17.419   4.230   3.429  1.00  0.00           C  
ATOM    193  C   ALA A  14      16.858   5.645   3.345  1.00  0.00           C  
ATOM    194  O   ALA A  14      17.384   6.491   2.621  1.00  0.00           O  
ATOM    195  CB  ALA A  14      17.022   3.428   2.199  1.00  0.00           C  
ATOM    196  H   ALA A  14      16.481   2.708   4.561  1.00  0.00           H  
ATOM    197  HA  ALA A  14      18.498   4.283   3.462  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      17.043   2.374   2.435  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      16.026   3.710   1.892  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      17.717   3.631   1.398  1.00  0.00           H  
ATOM    201  N   PHE A  15      15.786   5.897   4.089  1.00  0.00           N  
ATOM    202  CA  PHE A  15      15.151   7.210   4.097  1.00  0.00           C  
ATOM    203  C   PHE A  15      15.946   8.193   4.952  1.00  0.00           C  
ATOM    204  O   PHE A  15      15.845   9.407   4.778  1.00  0.00           O  
ATOM    205  CB  PHE A  15      13.718   7.104   4.621  1.00  0.00           C  
ATOM    206  CG  PHE A  15      12.763   8.049   3.949  1.00  0.00           C  
ATOM    207  CD1 PHE A  15      12.343   7.822   2.648  1.00  0.00           C  
ATOM    208  CD2 PHE A  15      12.285   9.164   4.618  1.00  0.00           C  
ATOM    209  CE1 PHE A  15      11.464   8.690   2.027  1.00  0.00           C  
ATOM    210  CE2 PHE A  15      11.406  10.035   4.003  1.00  0.00           C  
ATOM    211  CZ  PHE A  15      10.996   9.798   2.705  1.00  0.00           C  
ATOM    212  H   PHE A  15      15.412   5.181   4.646  1.00  0.00           H  
ATOM    213  HA  PHE A  15      15.128   7.572   3.081  1.00  0.00           H  
ATOM    214  HB2 PHE A  15      13.357   6.099   4.461  1.00  0.00           H  
ATOM    215  HB3 PHE A  15      13.712   7.320   5.678  1.00  0.00           H  
ATOM    216  HD1 PHE A  15      12.709   6.955   2.116  1.00  0.00           H  
ATOM    217  HD2 PHE A  15      12.605   9.351   5.633  1.00  0.00           H  
ATOM    218  HE1 PHE A  15      11.146   8.501   1.012  1.00  0.00           H  
ATOM    219  HE2 PHE A  15      11.041  10.900   4.535  1.00  0.00           H  
ATOM    220  HZ  PHE A  15      10.308  10.476   2.222  1.00  0.00           H  
ATOM    221  N   LYS A  16      16.736   7.658   5.877  1.00  0.00           N  
ATOM    222  CA  LYS A  16      17.549   8.486   6.760  1.00  0.00           C  
ATOM    223  C   LYS A  16      18.552   9.312   5.960  1.00  0.00           C  
ATOM    224  O   LYS A  16      19.109  10.288   6.464  1.00  0.00           O  
ATOM    225  CB  LYS A  16      18.289   7.611   7.775  1.00  0.00           C  
ATOM    226  CG  LYS A  16      17.393   7.065   8.874  1.00  0.00           C  
ATOM    227  CD  LYS A  16      17.873   5.709   9.362  1.00  0.00           C  
ATOM    228  CE  LYS A  16      18.989   5.847  10.386  1.00  0.00           C  
ATOM    229  NZ  LYS A  16      19.869   4.646  10.413  1.00  0.00           N  
ATOM    230  H   LYS A  16      16.774   6.682   5.967  1.00  0.00           H  
ATOM    231  HA  LYS A  16      16.889   9.156   7.288  1.00  0.00           H  
ATOM    232  HB2 LYS A  16      18.735   6.775   7.255  1.00  0.00           H  
ATOM    233  HB3 LYS A  16      19.071   8.197   8.235  1.00  0.00           H  
ATOM    234  HG2 LYS A  16      17.396   7.756   9.704  1.00  0.00           H  
ATOM    235  HG3 LYS A  16      16.388   6.965   8.490  1.00  0.00           H  
ATOM    236  HD2 LYS A  16      17.045   5.186   9.818  1.00  0.00           H  
ATOM    237  HD3 LYS A  16      18.238   5.141   8.518  1.00  0.00           H  
ATOM    238  HE2 LYS A  16      19.583   6.713  10.136  1.00  0.00           H  
ATOM    239  HE3 LYS A  16      18.549   5.983  11.363  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16      19.855   4.172   9.488  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16      19.539   3.978  11.139  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16      20.846   4.925  10.633  1.00  0.00           H  
ATOM    243  N   VAL A  17      18.775   8.917   4.711  1.00  0.00           N  
ATOM    244  CA  VAL A  17      19.708   9.623   3.841  1.00  0.00           C  
ATOM    245  C   VAL A  17      19.432  11.123   3.841  1.00  0.00           C  
ATOM    246  O   VAL A  17      20.357  11.934   3.870  1.00  0.00           O  
ATOM    247  CB  VAL A  17      19.634   9.099   2.395  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      20.180   7.681   2.312  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      18.204   9.158   1.880  1.00  0.00           C  
ATOM    250  H   VAL A  17      18.301   8.132   4.366  1.00  0.00           H  
ATOM    251  HA  VAL A  17      20.708   9.451   4.213  1.00  0.00           H  
ATOM    252  HB  VAL A  17      20.246   9.733   1.771  1.00  0.00           H  
ATOM    253 HG11 VAL A  17      19.634   7.129   1.562  1.00  0.00           H  
ATOM    254 HG12 VAL A  17      21.227   7.714   2.047  1.00  0.00           H  
ATOM    255 HG13 VAL A  17      20.066   7.196   3.270  1.00  0.00           H  
ATOM    256 HG21 VAL A  17      17.945  10.182   1.653  1.00  0.00           H  
ATOM    257 HG22 VAL A  17      18.119   8.558   0.986  1.00  0.00           H  
ATOM    258 HG23 VAL A  17      17.532   8.776   2.635  1.00  0.00           H  
ATOM    259  N   ARG A  18      18.153  11.483   3.809  1.00  0.00           N  
ATOM    260  CA  ARG A  18      17.755  12.885   3.804  1.00  0.00           C  
ATOM    261  C   ARG A  18      18.608  13.696   4.775  1.00  0.00           C  
ATOM    262  O   ARG A  18      18.420  13.653   5.991  1.00  0.00           O  
ATOM    263  CB  ARG A  18      16.276  13.019   4.174  1.00  0.00           C  
ATOM    264  CG  ARG A  18      15.702  14.399   3.902  1.00  0.00           C  
ATOM    265  CD  ARG A  18      15.348  15.121   5.193  1.00  0.00           C  
ATOM    266  NE  ARG A  18      14.443  14.336   6.028  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      13.149  14.185   5.768  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      12.612  14.762   4.702  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      12.390  13.455   6.575  1.00  0.00           N  
ATOM    270  H   ARG A  18      17.461  10.789   3.787  1.00  0.00           H  
ATOM    271  HA  ARG A  18      17.903  13.269   2.806  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      15.708  12.298   3.605  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      16.160  12.806   5.226  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      16.435  14.984   3.365  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      14.811  14.296   3.301  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      16.257  15.311   5.744  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      14.874  16.059   4.947  1.00  0.00           H  
ATOM    278  HE  ARG A  18      14.819  13.901   6.821  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      13.182  15.311   4.091  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      11.637  14.646   4.508  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      12.791  13.019   7.380  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      11.416  13.343   6.379  1.00  0.00           H  
ATOM    283  N   PRO A  19      19.570  14.454   4.228  1.00  0.00           N  
ATOM    284  CA  PRO A  19      20.471  15.289   5.027  1.00  0.00           C  
ATOM    285  C   PRO A  19      19.754  16.480   5.655  1.00  0.00           C  
ATOM    286  O   PRO A  19      20.218  17.046   6.645  1.00  0.00           O  
ATOM    287  CB  PRO A  19      21.509  15.766   4.008  1.00  0.00           C  
ATOM    288  CG  PRO A  19      20.805  15.713   2.697  1.00  0.00           C  
ATOM    289  CD  PRO A  19      19.851  14.554   2.786  1.00  0.00           C  
ATOM    290  HA  PRO A  19      20.960  14.716   5.801  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      21.819  16.773   4.251  1.00  0.00           H  
ATOM    292  HB3 PRO A  19      22.364  15.107   4.024  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      20.264  16.633   2.532  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      21.519  15.549   1.903  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      18.948  14.765   2.231  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      20.318  13.652   2.421  1.00  0.00           H  
ATOM    297  N   THR A  20      18.620  16.856   5.073  1.00  0.00           N  
ATOM    298  CA  THR A  20      17.839  17.980   5.574  1.00  0.00           C  
ATOM    299  C   THR A  20      17.570  17.839   7.068  1.00  0.00           C  
ATOM    300  O   THR A  20      17.395  18.832   7.774  1.00  0.00           O  
ATOM    301  CB  THR A  20      16.495  18.106   4.832  1.00  0.00           C  
ATOM    302  OG1 THR A  20      16.503  17.282   3.661  1.00  0.00           O  
ATOM    303  CG2 THR A  20      16.227  19.551   4.441  1.00  0.00           C  
ATOM    304  H   THR A  20      18.302  16.365   4.286  1.00  0.00           H  
ATOM    305  HA  THR A  20      18.407  18.883   5.404  1.00  0.00           H  
ATOM    306  HB  THR A  20      15.705  17.774   5.491  1.00  0.00           H  
ATOM    307  HG1 THR A  20      17.199  17.576   3.068  1.00  0.00           H  
ATOM    308 HG21 THR A  20      15.565  20.003   5.164  1.00  0.00           H  
ATOM    309 HG22 THR A  20      15.767  19.580   3.464  1.00  0.00           H  
ATOM    310 HG23 THR A  20      17.159  20.096   4.416  1.00  0.00           H  
ATOM    311  N   PHE A  21      17.540  16.599   7.545  1.00  0.00           N  
ATOM    312  CA  PHE A  21      17.293  16.328   8.957  1.00  0.00           C  
ATOM    313  C   PHE A  21      18.441  16.844   9.819  1.00  0.00           C  
ATOM    314  O   PHE A  21      18.225  17.563  10.794  1.00  0.00           O  
ATOM    315  CB  PHE A  21      17.104  14.827   9.184  1.00  0.00           C  
ATOM    316  CG  PHE A  21      15.927  14.497  10.058  1.00  0.00           C  
ATOM    317  CD1 PHE A  21      14.643  14.848   9.675  1.00  0.00           C  
ATOM    318  CD2 PHE A  21      16.106  13.836  11.263  1.00  0.00           C  
ATOM    319  CE1 PHE A  21      13.558  14.545  10.476  1.00  0.00           C  
ATOM    320  CE2 PHE A  21      15.025  13.531  12.068  1.00  0.00           C  
ATOM    321  CZ  PHE A  21      13.750  13.886  11.675  1.00  0.00           C  
ATOM    322  H   PHE A  21      17.688  15.847   6.933  1.00  0.00           H  
ATOM    323  HA  PHE A  21      16.387  16.843   9.238  1.00  0.00           H  
ATOM    324  HB2 PHE A  21      16.955  14.341   8.232  1.00  0.00           H  
ATOM    325  HB3 PHE A  21      17.990  14.427   9.654  1.00  0.00           H  
ATOM    326  HD1 PHE A  21      14.492  15.363   8.737  1.00  0.00           H  
ATOM    327  HD2 PHE A  21      17.103  13.558  11.572  1.00  0.00           H  
ATOM    328  HE1 PHE A  21      12.562  14.825  10.165  1.00  0.00           H  
ATOM    329  HE2 PHE A  21      15.178  13.016  13.005  1.00  0.00           H  
ATOM    330  HZ  PHE A  21      12.904  13.648  12.302  1.00  0.00           H  
ATOM    331  N   ALA A  22      19.663  16.472   9.452  1.00  0.00           N  
ATOM    332  CA  ALA A  22      20.845  16.897  10.189  1.00  0.00           C  
ATOM    333  C   ALA A  22      21.205  18.343   9.864  1.00  0.00           C  
ATOM    334  O   ALA A  22      21.757  19.059  10.699  1.00  0.00           O  
ATOM    335  CB  ALA A  22      22.018  15.978   9.883  1.00  0.00           C  
ATOM    336  H   ALA A  22      19.771  15.898   8.665  1.00  0.00           H  
ATOM    337  HA  ALA A  22      20.626  16.821  11.245  1.00  0.00           H  
ATOM    338  HB1 ALA A  22      22.555  15.764  10.796  1.00  0.00           H  
ATOM    339  HB2 ALA A  22      21.651  15.056   9.457  1.00  0.00           H  
ATOM    340  HB3 ALA A  22      22.680  16.461   9.180  1.00  0.00           H  
ATOM    341  N   ALA A  23      20.890  18.766   8.644  1.00  0.00           N  
ATOM    342  CA  ALA A  23      21.179  20.126   8.208  1.00  0.00           C  
ATOM    343  C   ALA A  23      20.459  21.147   9.084  1.00  0.00           C  
ATOM    344  O   ALA A  23      21.054  22.130   9.524  1.00  0.00           O  
ATOM    345  CB  ALA A  23      20.786  20.309   6.750  1.00  0.00           C  
ATOM    346  H   ALA A  23      20.451  18.148   8.023  1.00  0.00           H  
ATOM    347  HA  ALA A  23      22.244  20.284   8.291  1.00  0.00           H  
ATOM    348  HB1 ALA A  23      21.389  19.660   6.132  1.00  0.00           H  
ATOM    349  HB2 ALA A  23      19.743  20.058   6.624  1.00  0.00           H  
ATOM    350  HB3 ALA A  23      20.947  21.336   6.459  1.00  0.00           H  
ATOM    351  N   GLY A  24      19.175  20.907   9.332  1.00  0.00           N  
ATOM    352  CA  GLY A  24      18.396  21.816  10.153  1.00  0.00           C  
ATOM    353  C   GLY A  24      17.882  21.157  11.417  1.00  0.00           C  
ATOM    354  O   GLY A  24      16.855  21.562  11.964  1.00  0.00           O  
ATOM    355  H   GLY A  24      18.754  20.107   8.954  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      19.014  22.659  10.424  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      17.553  22.170   9.577  1.00  0.00           H  
ATOM    358  N   LEU A  25      18.595  20.138  11.884  1.00  0.00           N  
ATOM    359  CA  LEU A  25      18.204  19.420  13.092  1.00  0.00           C  
ATOM    360  C   LEU A  25      17.968  20.388  14.248  1.00  0.00           C  
ATOM    361  O   LEU A  25      17.153  20.126  15.134  1.00  0.00           O  
ATOM    362  CB  LEU A  25      19.279  18.403  13.475  1.00  0.00           C  
ATOM    363  CG  LEU A  25      20.488  18.956  14.232  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      20.249  18.902  15.732  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      21.747  18.185  13.862  1.00  0.00           C  
ATOM    366  H   LEU A  25      19.403  19.861  11.406  1.00  0.00           H  
ATOM    367  HA  LEU A  25      17.283  18.897  12.883  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      18.817  17.651  14.096  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      19.639  17.944  12.565  1.00  0.00           H  
ATOM    370  HG  LEU A  25      20.635  19.991  13.955  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      21.194  18.802  16.244  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      19.621  18.055  15.967  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      19.760  19.811  16.052  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      21.780  17.262  14.420  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      22.616  18.781  14.099  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      21.738  17.968  12.804  1.00  0.00           H  
ATOM    377  N   LEU A  26      18.684  21.506  14.232  1.00  0.00           N  
ATOM    378  CA  LEU A  26      18.551  22.515  15.277  1.00  0.00           C  
ATOM    379  C   LEU A  26      17.149  23.114  15.281  1.00  0.00           C  
ATOM    380  O   LEU A  26      16.668  23.604  14.258  1.00  0.00           O  
ATOM    381  CB  LEU A  26      19.590  23.621  15.081  1.00  0.00           C  
ATOM    382  CG  LEU A  26      20.894  23.463  15.864  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      21.634  22.211  15.422  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      21.772  24.694  15.690  1.00  0.00           C  
ATOM    385  H   LEU A  26      19.317  21.659  13.500  1.00  0.00           H  
ATOM    386  HA  LEU A  26      18.726  22.032  16.227  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      19.838  23.659  14.032  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      19.136  24.556  15.377  1.00  0.00           H  
ATOM    389  HG  LEU A  26      20.665  23.361  16.916  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      20.940  21.387  15.354  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      22.403  21.974  16.143  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      22.087  22.382  14.457  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      21.154  25.548  15.460  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      22.470  24.526  14.883  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      22.318  24.879  16.605  1.00  0.00           H  
ATOM    396  N   LEU A  27      16.497  23.073  16.438  1.00  0.00           N  
ATOM    397  CA  LEU A  27      15.149  23.614  16.577  1.00  0.00           C  
ATOM    398  C   LEU A  27      15.124  25.104  16.249  1.00  0.00           C  
ATOM    399  O   LEU A  27      16.027  25.849  16.631  1.00  0.00           O  
ATOM    400  CB  LEU A  27      14.629  23.384  17.997  1.00  0.00           C  
ATOM    401  CG  LEU A  27      13.165  22.960  18.115  1.00  0.00           C  
ATOM    402  CD1 LEU A  27      12.957  22.096  19.349  1.00  0.00           C  
ATOM    403  CD2 LEU A  27      12.258  24.181  18.158  1.00  0.00           C  
ATOM    404  H   LEU A  27      16.931  22.670  17.218  1.00  0.00           H  
ATOM    405  HA  LEU A  27      14.510  23.094  15.879  1.00  0.00           H  
ATOM    406  HB2 LEU A  27      15.234  22.613  18.449  1.00  0.00           H  
ATOM    407  HB3 LEU A  27      14.754  24.306  18.547  1.00  0.00           H  
ATOM    408  HG  LEU A  27      12.896  22.373  17.248  1.00  0.00           H  
ATOM    409 HD11 LEU A  27      12.742  22.727  20.198  1.00  0.00           H  
ATOM    410 HD12 LEU A  27      13.853  21.524  19.543  1.00  0.00           H  
ATOM    411 HD13 LEU A  27      12.130  21.422  19.181  1.00  0.00           H  
ATOM    412 HD21 LEU A  27      12.751  25.012  17.675  1.00  0.00           H  
ATOM    413 HD22 LEU A  27      12.046  24.435  19.186  1.00  0.00           H  
ATOM    414 HD23 LEU A  27      11.334  23.961  17.643  1.00  0.00           H  
ATOM    415  N   ARG A  28      14.084  25.531  15.541  1.00  0.00           N  
ATOM    416  CA  ARG A  28      13.941  26.932  15.163  1.00  0.00           C  
ATOM    417  C   ARG A  28      13.931  27.830  16.396  1.00  0.00           C  
ATOM    418  O   ARG A  28      12.871  28.156  16.930  1.00  0.00           O  
ATOM    419  CB  ARG A  28      12.655  27.136  14.360  1.00  0.00           C  
ATOM    420  CG  ARG A  28      12.686  28.362  13.461  1.00  0.00           C  
ATOM    421  CD  ARG A  28      11.328  28.624  12.829  1.00  0.00           C  
ATOM    422  NE  ARG A  28      10.463  29.415  13.700  1.00  0.00           N  
ATOM    423  CZ  ARG A  28       9.192  29.684  13.425  1.00  0.00           C  
ATOM    424  NH1 ARG A  28       8.640  29.227  12.309  1.00  0.00           N  
ATOM    425  NH2 ARG A  28       8.469  30.411  14.268  1.00  0.00           N  
ATOM    426  H   ARG A  28      13.397  24.889  15.265  1.00  0.00           H  
ATOM    427  HA  ARG A  28      14.786  27.197  14.545  1.00  0.00           H  
ATOM    428  HB2 ARG A  28      12.488  26.267  13.740  1.00  0.00           H  
ATOM    429  HB3 ARG A  28      11.829  27.242  15.047  1.00  0.00           H  
ATOM    430  HG2 ARG A  28      12.969  29.222  14.050  1.00  0.00           H  
ATOM    431  HG3 ARG A  28      13.413  28.204  12.678  1.00  0.00           H  
ATOM    432  HD2 ARG A  28      11.474  29.158  11.902  1.00  0.00           H  
ATOM    433  HD3 ARG A  28      10.851  27.677  12.627  1.00  0.00           H  
ATOM    434  HE  ARG A  28      10.850  29.763  14.530  1.00  0.00           H  
ATOM    435 HH11 ARG A  28       9.182  28.679  11.673  1.00  0.00           H  
ATOM    436 HH12 ARG A  28       7.682  29.430  12.105  1.00  0.00           H  
ATOM    437 HH21 ARG A  28       8.881  30.757  15.110  1.00  0.00           H  
ATOM    438 HH22 ARG A  28       7.512  30.613  14.060  1.00  0.00           H  
TER     439      ARG A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       2.231  -7.599   4.681  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.804  -7.091   3.382  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.677  -7.656   2.265  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.561  -8.477   2.510  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.858  -5.563   3.365  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.662  -4.950   2.663  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.476  -5.175   3.124  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.865  -4.246   1.651  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.988  -7.172   5.136  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.785  -7.409   3.221  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       1.880  -5.198   4.382  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       2.755  -5.246   2.854  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.421  -7.210   1.040  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.183  -7.671  -0.114  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.683  -7.543   0.131  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.465  -8.397  -0.285  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.813  -6.883  -1.384  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       3.647  -7.366  -2.572  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.014  -5.392  -1.160  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       3.210  -6.779  -3.896  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.704  -6.556   0.909  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.943  -8.712  -0.278  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.768  -7.053  -1.595  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       4.679  -7.094  -2.414  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       3.569  -8.441  -2.643  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.507  -5.092  -0.255  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       4.069  -5.182  -1.066  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       2.611  -4.843  -1.998  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.340  -6.157  -3.744  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       4.011  -6.182  -4.308  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       2.966  -7.577  -4.581  1.00  0.00           H  
ATOM     32  N   GLY A   3       5.077  -6.471   0.811  1.00  0.00           N  
ATOM     33  CA  GLY A   3       6.482  -6.251   1.101  1.00  0.00           C  
ATOM     34  C   GLY A   3       6.699  -5.139   2.107  1.00  0.00           C  
ATOM     35  O   GLY A   3       7.194  -4.067   1.760  1.00  0.00           O  
ATOM     36  H   GLY A   3       4.408  -5.823   1.117  1.00  0.00           H  
ATOM     37  HA2 GLY A   3       6.904  -7.165   1.493  1.00  0.00           H  
ATOM     38  HA3 GLY A   3       6.991  -5.996   0.184  1.00  0.00           H  
ATOM     39  N   MET A   4       6.326  -5.393   3.357  1.00  0.00           N  
ATOM     40  CA  MET A   4       6.483  -4.403   4.417  1.00  0.00           C  
ATOM     41  C   MET A   4       7.908  -4.410   4.961  1.00  0.00           C  
ATOM     42  O   MET A   4       8.324  -3.480   5.652  1.00  0.00           O  
ATOM     43  CB  MET A   4       5.491  -4.676   5.550  1.00  0.00           C  
ATOM     44  CG  MET A   4       4.652  -3.466   5.927  1.00  0.00           C  
ATOM     45  SD  MET A   4       3.592  -2.908   4.580  1.00  0.00           S  
ATOM     46  CE  MET A   4       2.853  -1.450   5.312  1.00  0.00           C  
ATOM     47  H   MET A   4       5.938  -6.266   3.573  1.00  0.00           H  
ATOM     48  HA  MET A   4       6.276  -3.431   3.995  1.00  0.00           H  
ATOM     49  HB2 MET A   4       4.825  -5.469   5.245  1.00  0.00           H  
ATOM     50  HB3 MET A   4       6.040  -4.993   6.424  1.00  0.00           H  
ATOM     51  HG2 MET A   4       4.031  -3.724   6.771  1.00  0.00           H  
ATOM     52  HG3 MET A   4       5.314  -2.659   6.205  1.00  0.00           H  
ATOM     53  HE1 MET A   4       3.575  -0.965   5.954  1.00  0.00           H  
ATOM     54  HE2 MET A   4       2.551  -0.768   4.531  1.00  0.00           H  
ATOM     55  HE3 MET A   4       1.990  -1.737   5.893  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.653  -5.464   4.643  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.024  -5.572   5.109  1.00  0.00           C  
ATOM     58  C   GLY A   5      10.970  -4.674   4.337  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.068  -4.369   4.804  1.00  0.00           O  
ATOM     60  H   GLY A   5       8.269  -6.176   4.089  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.059  -5.302   6.154  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.349  -6.596   5.001  1.00  0.00           H  
ATOM     63  N   VAL A   6      10.546  -4.250   3.151  1.00  0.00           N  
ATOM     64  CA  VAL A   6      11.364  -3.382   2.312  1.00  0.00           C  
ATOM     65  C   VAL A   6      11.227  -1.923   2.734  1.00  0.00           C  
ATOM     66  O   VAL A   6      12.168  -1.138   2.608  1.00  0.00           O  
ATOM     67  CB  VAL A   6      10.980  -3.513   0.826  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       9.699  -2.747   0.535  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      12.115  -3.027  -0.062  1.00  0.00           C  
ATOM     70  H   VAL A   6       9.661  -4.527   2.833  1.00  0.00           H  
ATOM     71  HA  VAL A   6      12.395  -3.684   2.424  1.00  0.00           H  
ATOM     72  HB  VAL A   6      10.805  -4.557   0.612  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       9.937  -1.715   0.324  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       9.203  -3.185  -0.318  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       9.047  -2.796   1.395  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      12.018  -3.465  -1.044  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      12.073  -1.951  -0.141  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      13.062  -3.318   0.371  1.00  0.00           H  
ATOM     79  N   THR A   7      10.049  -1.565   3.235  1.00  0.00           N  
ATOM     80  CA  THR A   7       9.788  -0.200   3.675  1.00  0.00           C  
ATOM     81  C   THR A   7      10.375   0.053   5.058  1.00  0.00           C  
ATOM     82  O   THR A   7      10.895   1.135   5.335  1.00  0.00           O  
ATOM     83  CB  THR A   7       8.278   0.101   3.707  1.00  0.00           C  
ATOM     84  OG1 THR A   7       8.041   1.348   4.369  1.00  0.00           O  
ATOM     85  CG2 THR A   7       7.520  -1.009   4.419  1.00  0.00           C  
ATOM     86  H   THR A   7       9.339  -2.236   3.309  1.00  0.00           H  
ATOM     87  HA  THR A   7      10.253   0.472   2.968  1.00  0.00           H  
ATOM     88  HB  THR A   7       7.918   0.168   2.690  1.00  0.00           H  
ATOM     89  HG1 THR A   7       8.106   1.224   5.319  1.00  0.00           H  
ATOM     90 HG21 THR A   7       7.995  -1.218   5.366  1.00  0.00           H  
ATOM     91 HG22 THR A   7       7.528  -1.900   3.809  1.00  0.00           H  
ATOM     92 HG23 THR A   7       6.500  -0.698   4.588  1.00  0.00           H  
ATOM     93  N   TYR A   8      10.290  -0.950   5.925  1.00  0.00           N  
ATOM     94  CA  TYR A   8      10.811  -0.835   7.282  1.00  0.00           C  
ATOM     95  C   TYR A   8      12.337  -0.821   7.279  1.00  0.00           C  
ATOM     96  O   TYR A   8      12.968  -0.462   8.275  1.00  0.00           O  
ATOM     97  CB  TYR A   8      10.302  -1.990   8.146  1.00  0.00           C  
ATOM     98  CG  TYR A   8      10.562  -1.801   9.623  1.00  0.00           C  
ATOM     99  CD1 TYR A   8      11.770  -2.190  10.191  1.00  0.00           C  
ATOM    100  CD2 TYR A   8       9.602  -1.235  10.452  1.00  0.00           C  
ATOM    101  CE1 TYR A   8      12.012  -2.020  11.540  1.00  0.00           C  
ATOM    102  CE2 TYR A   8       9.836  -1.060  11.802  1.00  0.00           C  
ATOM    103  CZ  TYR A   8      11.042  -1.454  12.341  1.00  0.00           C  
ATOM    104  OH  TYR A   8      11.279  -1.283  13.686  1.00  0.00           O  
ATOM    105  H   TYR A   8       9.864  -1.788   5.646  1.00  0.00           H  
ATOM    106  HA  TYR A   8      10.454   0.097   7.696  1.00  0.00           H  
ATOM    107  HB2 TYR A   8       9.236  -2.091   8.008  1.00  0.00           H  
ATOM    108  HB3 TYR A   8      10.788  -2.903   7.837  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      12.527  -2.633   9.560  1.00  0.00           H  
ATOM    110  HD2 TYR A   8       8.657  -0.927  10.026  1.00  0.00           H  
ATOM    111  HE1 TYR A   8      12.957  -2.329  11.963  1.00  0.00           H  
ATOM    112  HE2 TYR A   8       9.077  -0.617  12.429  1.00  0.00           H  
ATOM    113  HH  TYR A   8      11.667  -0.417  13.835  1.00  0.00           H  
ATOM    114  N   LEU A   9      12.924  -1.213   6.154  1.00  0.00           N  
ATOM    115  CA  LEU A   9      14.376  -1.246   6.020  1.00  0.00           C  
ATOM    116  C   LEU A   9      14.860  -0.151   5.075  1.00  0.00           C  
ATOM    117  O   LEU A   9      15.974   0.354   5.213  1.00  0.00           O  
ATOM    118  CB  LEU A   9      14.830  -2.614   5.508  1.00  0.00           C  
ATOM    119  CG  LEU A   9      15.468  -3.540   6.544  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      15.837  -4.874   5.913  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      16.693  -2.884   7.163  1.00  0.00           C  
ATOM    122  H   LEU A   9      12.368  -1.488   5.395  1.00  0.00           H  
ATOM    123  HA  LEU A   9      14.803  -1.077   6.997  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      13.967  -3.118   5.102  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      15.552  -2.449   4.721  1.00  0.00           H  
ATOM    126  HG  LEU A   9      14.755  -3.732   7.334  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      15.940  -5.621   6.684  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      16.772  -4.773   5.381  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      15.062  -5.172   5.222  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      17.287  -2.424   6.387  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      17.283  -3.632   7.673  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      16.379  -2.130   7.871  1.00  0.00           H  
ATOM    133  N   ALA A  10      14.015   0.213   4.116  1.00  0.00           N  
ATOM    134  CA  ALA A  10      14.354   1.251   3.152  1.00  0.00           C  
ATOM    135  C   ALA A  10      13.717   2.583   3.531  1.00  0.00           C  
ATOM    136  O   ALA A  10      14.412   3.581   3.730  1.00  0.00           O  
ATOM    137  CB  ALA A  10      13.920   0.836   1.754  1.00  0.00           C  
ATOM    138  H   ALA A  10      13.141  -0.227   4.058  1.00  0.00           H  
ATOM    139  HA  ALA A  10      15.429   1.365   3.149  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      14.336   1.521   1.030  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      14.275  -0.164   1.549  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      12.842   0.855   1.691  1.00  0.00           H  
ATOM    143  N   LEU A  11      12.392   2.593   3.630  1.00  0.00           N  
ATOM    144  CA  LEU A  11      11.661   3.804   3.986  1.00  0.00           C  
ATOM    145  C   LEU A  11      11.931   4.198   5.434  1.00  0.00           C  
ATOM    146  O   LEU A  11      11.590   5.301   5.863  1.00  0.00           O  
ATOM    147  CB  LEU A  11      10.160   3.598   3.773  1.00  0.00           C  
ATOM    148  CG  LEU A  11       9.651   3.799   2.345  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       8.165   3.484   2.259  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       9.925   5.220   1.876  1.00  0.00           C  
ATOM    151  H   LEU A  11      11.894   1.768   3.460  1.00  0.00           H  
ATOM    152  HA  LEU A  11      12.002   4.599   3.339  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       9.920   2.589   4.071  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       9.637   4.295   4.413  1.00  0.00           H  
ATOM    155  HG  LEU A  11      10.174   3.120   1.685  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       7.693   3.718   3.201  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       8.031   2.436   2.039  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       7.717   4.076   1.474  1.00  0.00           H  
ATOM    159 HD21 LEU A  11       9.404   5.399   0.947  1.00  0.00           H  
ATOM    160 HD22 LEU A  11      10.987   5.349   1.724  1.00  0.00           H  
ATOM    161 HD23 LEU A  11       9.581   5.919   2.624  1.00  0.00           H  
ATOM    162  N   LEU A  12      12.548   3.291   6.183  1.00  0.00           N  
ATOM    163  CA  LEU A  12      12.867   3.544   7.584  1.00  0.00           C  
ATOM    164  C   LEU A  12      14.351   3.852   7.758  1.00  0.00           C  
ATOM    165  O   LEU A  12      14.726   4.730   8.534  1.00  0.00           O  
ATOM    166  CB  LEU A  12      12.481   2.338   8.441  1.00  0.00           C  
ATOM    167  CG  LEU A  12      11.532   2.619   9.607  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      11.400   1.392  10.496  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      12.018   3.814  10.414  1.00  0.00           C  
ATOM    170  H   LEU A  12      12.795   2.430   5.786  1.00  0.00           H  
ATOM    171  HA  LEU A  12      12.294   4.402   7.904  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      12.007   1.613   7.798  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      13.390   1.917   8.847  1.00  0.00           H  
ATOM    174  HG  LEU A  12      10.552   2.855   9.217  1.00  0.00           H  
ATOM    175 HD11 LEU A  12      11.706   0.515   9.946  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      10.371   1.282  10.806  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      12.028   1.509  11.367  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      11.845   4.721   9.854  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      13.075   3.709  10.612  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      11.480   3.859  11.350  1.00  0.00           H  
ATOM    181  N   ALA A  13      15.190   3.124   7.028  1.00  0.00           N  
ATOM    182  CA  ALA A  13      16.632   3.321   7.098  1.00  0.00           C  
ATOM    183  C   ALA A  13      17.134   4.129   5.906  1.00  0.00           C  
ATOM    184  O   ALA A  13      17.690   5.214   6.069  1.00  0.00           O  
ATOM    185  CB  ALA A  13      17.346   1.980   7.168  1.00  0.00           C  
ATOM    186  H   ALA A  13      14.830   2.438   6.428  1.00  0.00           H  
ATOM    187  HA  ALA A  13      16.851   3.865   8.006  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      16.617   1.190   7.279  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      17.910   1.824   6.260  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      18.017   1.973   8.014  1.00  0.00           H  
ATOM    191  N   ALA A  14      16.936   3.591   4.707  1.00  0.00           N  
ATOM    192  CA  ALA A  14      17.367   4.262   3.487  1.00  0.00           C  
ATOM    193  C   ALA A  14      16.822   5.685   3.421  1.00  0.00           C  
ATOM    194  O   ALA A  14      17.376   6.541   2.732  1.00  0.00           O  
ATOM    195  CB  ALA A  14      16.928   3.469   2.265  1.00  0.00           C  
ATOM    196  H   ALA A  14      16.487   2.722   4.641  1.00  0.00           H  
ATOM    197  HA  ALA A  14      18.447   4.301   3.492  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      16.983   2.413   2.484  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      15.912   3.732   2.011  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      17.578   3.700   1.434  1.00  0.00           H  
ATOM    201  N   PHE A  15      15.732   5.930   4.141  1.00  0.00           N  
ATOM    202  CA  PHE A  15      15.111   7.249   4.163  1.00  0.00           C  
ATOM    203  C   PHE A  15      16.024   8.269   4.836  1.00  0.00           C  
ATOM    204  O   PHE A  15      15.963   9.463   4.542  1.00  0.00           O  
ATOM    205  CB  PHE A  15      13.767   7.191   4.893  1.00  0.00           C  
ATOM    206  CG  PHE A  15      12.785   8.226   4.424  1.00  0.00           C  
ATOM    207  CD1 PHE A  15      12.381   8.267   3.099  1.00  0.00           C  
ATOM    208  CD2 PHE A  15      12.266   9.158   5.307  1.00  0.00           C  
ATOM    209  CE1 PHE A  15      11.477   9.218   2.664  1.00  0.00           C  
ATOM    210  CE2 PHE A  15      11.361  10.111   4.878  1.00  0.00           C  
ATOM    211  CZ  PHE A  15      10.968  10.142   3.555  1.00  0.00           C  
ATOM    212  H   PHE A  15      15.336   5.205   4.671  1.00  0.00           H  
ATOM    213  HA  PHE A  15      14.943   7.552   3.141  1.00  0.00           H  
ATOM    214  HB2 PHE A  15      13.323   6.219   4.738  1.00  0.00           H  
ATOM    215  HB3 PHE A  15      13.932   7.343   5.949  1.00  0.00           H  
ATOM    216  HD1 PHE A  15      12.780   7.544   2.401  1.00  0.00           H  
ATOM    217  HD2 PHE A  15      12.573   9.136   6.342  1.00  0.00           H  
ATOM    218  HE1 PHE A  15      11.172   9.239   1.628  1.00  0.00           H  
ATOM    219  HE2 PHE A  15      10.965  10.833   5.577  1.00  0.00           H  
ATOM    220  HZ  PHE A  15      10.261  10.885   3.217  1.00  0.00           H  
ATOM    221  N   LYS A  16      16.871   7.790   5.741  1.00  0.00           N  
ATOM    222  CA  LYS A  16      17.798   8.658   6.456  1.00  0.00           C  
ATOM    223  C   LYS A  16      18.939   9.103   5.547  1.00  0.00           C  
ATOM    224  O   LYS A  16      20.066   8.622   5.666  1.00  0.00           O  
ATOM    225  CB  LYS A  16      18.362   7.937   7.683  1.00  0.00           C  
ATOM    226  CG  LYS A  16      17.383   7.852   8.841  1.00  0.00           C  
ATOM    227  CD  LYS A  16      16.988   6.414   9.133  1.00  0.00           C  
ATOM    228  CE  LYS A  16      17.899   5.787  10.179  1.00  0.00           C  
ATOM    229  NZ  LYS A  16      17.227   4.673  10.903  1.00  0.00           N  
ATOM    230  H   LYS A  16      16.873   6.828   5.932  1.00  0.00           H  
ATOM    231  HA  LYS A  16      17.252   9.531   6.782  1.00  0.00           H  
ATOM    232  HB2 LYS A  16      18.639   6.932   7.398  1.00  0.00           H  
ATOM    233  HB3 LYS A  16      19.243   8.462   8.021  1.00  0.00           H  
ATOM    234  HG2 LYS A  16      17.845   8.273   9.722  1.00  0.00           H  
ATOM    235  HG3 LYS A  16      16.496   8.416   8.593  1.00  0.00           H  
ATOM    236  HD2 LYS A  16      15.973   6.396   9.500  1.00  0.00           H  
ATOM    237  HD3 LYS A  16      17.054   5.839   8.220  1.00  0.00           H  
ATOM    238  HE2 LYS A  16      18.781   5.406   9.687  1.00  0.00           H  
ATOM    239  HE3 LYS A  16      18.184   6.548  10.891  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16      16.532   5.052  11.577  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16      17.930   4.111  11.424  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16      16.736   4.053  10.227  1.00  0.00           H  
ATOM    243  N   VAL A  17      18.640  10.026   4.638  1.00  0.00           N  
ATOM    244  CA  VAL A  17      19.641  10.538   3.709  1.00  0.00           C  
ATOM    245  C   VAL A  17      19.843  12.038   3.892  1.00  0.00           C  
ATOM    246  O   VAL A  17      20.840  12.600   3.436  1.00  0.00           O  
ATOM    247  CB  VAL A  17      19.245  10.258   2.247  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      20.214   9.273   1.611  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      17.818   9.738   2.172  1.00  0.00           C  
ATOM    250  H   VAL A  17      17.724  10.371   4.591  1.00  0.00           H  
ATOM    251  HA  VAL A  17      20.573  10.031   3.911  1.00  0.00           H  
ATOM    252  HB  VAL A  17      19.297  11.187   1.698  1.00  0.00           H  
ATOM    253 HG11 VAL A  17      20.187   9.386   0.537  1.00  0.00           H  
ATOM    254 HG12 VAL A  17      21.214   9.469   1.969  1.00  0.00           H  
ATOM    255 HG13 VAL A  17      19.927   8.266   1.874  1.00  0.00           H  
ATOM    256 HG21 VAL A  17      17.744   8.807   2.713  1.00  0.00           H  
ATOM    257 HG22 VAL A  17      17.148  10.464   2.609  1.00  0.00           H  
ATOM    258 HG23 VAL A  17      17.547   9.576   1.139  1.00  0.00           H  
ATOM    259  N   ARG A  18      18.892  12.681   4.561  1.00  0.00           N  
ATOM    260  CA  ARG A  18      18.965  14.116   4.803  1.00  0.00           C  
ATOM    261  C   ARG A  18      20.163  14.459   5.684  1.00  0.00           C  
ATOM    262  O   ARG A  18      21.002  15.291   5.338  1.00  0.00           O  
ATOM    263  CB  ARG A  18      17.677  14.611   5.462  1.00  0.00           C  
ATOM    264  CG  ARG A  18      17.825  15.953   6.160  1.00  0.00           C  
ATOM    265  CD  ARG A  18      17.943  15.787   7.667  1.00  0.00           C  
ATOM    266  NE  ARG A  18      17.491  16.976   8.385  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      16.214  17.244   8.633  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      15.267  16.411   8.223  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      15.882  18.346   9.293  1.00  0.00           N  
ATOM    270  H   ARG A  18      18.122  12.178   4.899  1.00  0.00           H  
ATOM    271  HA  ARG A  18      19.083  14.608   3.849  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      16.912  14.706   4.705  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      17.359  13.883   6.193  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      18.715  16.443   5.792  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      16.960  16.560   5.940  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      17.341  14.944   7.972  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      18.977  15.599   7.915  1.00  0.00           H  
ATOM    278  HE  ARG A  18      18.174  17.605   8.697  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      15.515  15.579   7.727  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      14.306  16.614   8.412  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      16.593  18.976   9.604  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      14.920  18.546   9.479  1.00  0.00           H  
ATOM    283  N   PRO A  19      20.247  13.802   6.851  1.00  0.00           N  
ATOM    284  CA  PRO A  19      21.338  14.020   7.805  1.00  0.00           C  
ATOM    285  C   PRO A  19      22.671  13.482   7.294  1.00  0.00           C  
ATOM    286  O   PRO A  19      23.723  13.740   7.882  1.00  0.00           O  
ATOM    287  CB  PRO A  19      20.887  13.241   9.043  1.00  0.00           C  
ATOM    288  CG  PRO A  19      19.974  12.188   8.517  1.00  0.00           C  
ATOM    289  CD  PRO A  19      19.284  12.796   7.327  1.00  0.00           C  
ATOM    290  HA  PRO A  19      21.445  15.065   8.054  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      21.748  12.810   9.534  1.00  0.00           H  
ATOM    292  HB3 PRO A  19      20.374  13.905   9.723  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      20.546  11.323   8.218  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      19.251  11.919   9.272  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      19.104  12.045   6.572  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      18.357  13.262   7.627  1.00  0.00           H  
ATOM    297  N   THR A  20      22.621  12.734   6.197  1.00  0.00           N  
ATOM    298  CA  THR A  20      23.824  12.160   5.608  1.00  0.00           C  
ATOM    299  C   THR A  20      24.755  13.249   5.086  1.00  0.00           C  
ATOM    300  O   THR A  20      25.963  13.044   4.971  1.00  0.00           O  
ATOM    301  CB  THR A  20      23.481  11.198   4.454  1.00  0.00           C  
ATOM    302  OG1 THR A  20      22.631  10.148   4.928  1.00  0.00           O  
ATOM    303  CG2 THR A  20      24.744  10.603   3.852  1.00  0.00           C  
ATOM    304  H   THR A  20      21.753  12.564   5.775  1.00  0.00           H  
ATOM    305  HA  THR A  20      24.336  11.599   6.376  1.00  0.00           H  
ATOM    306  HB  THR A  20      22.961  11.753   3.686  1.00  0.00           H  
ATOM    307  HG1 THR A  20      21.893  10.527   5.412  1.00  0.00           H  
ATOM    308 HG21 THR A  20      25.422  10.322   4.644  1.00  0.00           H  
ATOM    309 HG22 THR A  20      25.219  11.334   3.215  1.00  0.00           H  
ATOM    310 HG23 THR A  20      24.489   9.730   3.270  1.00  0.00           H  
ATOM    311  N   PHE A  21      24.185  14.408   4.774  1.00  0.00           N  
ATOM    312  CA  PHE A  21      24.964  15.530   4.264  1.00  0.00           C  
ATOM    313  C   PHE A  21      25.771  16.184   5.382  1.00  0.00           C  
ATOM    314  O   PHE A  21      26.972  16.413   5.242  1.00  0.00           O  
ATOM    315  CB  PHE A  21      24.043  16.564   3.613  1.00  0.00           C  
ATOM    316  CG  PHE A  21      24.519  17.026   2.265  1.00  0.00           C  
ATOM    317  CD1 PHE A  21      25.707  17.728   2.138  1.00  0.00           C  
ATOM    318  CD2 PHE A  21      23.778  16.758   1.125  1.00  0.00           C  
ATOM    319  CE1 PHE A  21      26.146  18.155   0.899  1.00  0.00           C  
ATOM    320  CE2 PHE A  21      24.213  17.182  -0.116  1.00  0.00           C  
ATOM    321  CZ  PHE A  21      25.399  17.881  -0.229  1.00  0.00           C  
ATOM    322  H   PHE A  21      23.216  14.511   4.888  1.00  0.00           H  
ATOM    323  HA  PHE A  21      25.646  15.149   3.520  1.00  0.00           H  
ATOM    324  HB2 PHE A  21      23.061  16.134   3.488  1.00  0.00           H  
ATOM    325  HB3 PHE A  21      23.974  17.429   4.256  1.00  0.00           H  
ATOM    326  HD1 PHE A  21      26.293  17.943   3.020  1.00  0.00           H  
ATOM    327  HD2 PHE A  21      22.850  16.211   1.213  1.00  0.00           H  
ATOM    328  HE1 PHE A  21      27.074  18.701   0.814  1.00  0.00           H  
ATOM    329  HE2 PHE A  21      23.626  16.965  -0.997  1.00  0.00           H  
ATOM    330  HZ  PHE A  21      25.740  18.213  -1.198  1.00  0.00           H  
ATOM    331  N   ALA A  22      25.102  16.481   6.491  1.00  0.00           N  
ATOM    332  CA  ALA A  22      25.756  17.107   7.634  1.00  0.00           C  
ATOM    333  C   ALA A  22      26.595  16.095   8.408  1.00  0.00           C  
ATOM    334  O   ALA A  22      27.650  16.431   8.945  1.00  0.00           O  
ATOM    335  CB  ALA A  22      24.723  17.748   8.548  1.00  0.00           C  
ATOM    336  H   ALA A  22      24.146  16.274   6.542  1.00  0.00           H  
ATOM    337  HA  ALA A  22      26.405  17.887   7.261  1.00  0.00           H  
ATOM    338  HB1 ALA A  22      24.277  16.989   9.174  1.00  0.00           H  
ATOM    339  HB2 ALA A  22      25.202  18.491   9.168  1.00  0.00           H  
ATOM    340  HB3 ALA A  22      23.956  18.218   7.950  1.00  0.00           H  
ATOM    341  N   ALA A  23      26.118  14.856   8.461  1.00  0.00           N  
ATOM    342  CA  ALA A  23      26.825  13.795   9.169  1.00  0.00           C  
ATOM    343  C   ALA A  23      28.226  13.596   8.601  1.00  0.00           C  
ATOM    344  O   ALA A  23      29.200  13.498   9.346  1.00  0.00           O  
ATOM    345  CB  ALA A  23      26.035  12.497   9.098  1.00  0.00           C  
ATOM    346  H   ALA A  23      25.271  14.650   8.013  1.00  0.00           H  
ATOM    347  HA  ALA A  23      26.905  14.083  10.207  1.00  0.00           H  
ATOM    348  HB1 ALA A  23      26.635  11.690   9.494  1.00  0.00           H  
ATOM    349  HB2 ALA A  23      25.131  12.593   9.681  1.00  0.00           H  
ATOM    350  HB3 ALA A  23      25.780  12.286   8.070  1.00  0.00           H  
ATOM    351  N   GLY A  24      28.320  13.536   7.276  1.00  0.00           N  
ATOM    352  CA  GLY A  24      29.606  13.347   6.631  1.00  0.00           C  
ATOM    353  C   GLY A  24      30.013  14.540   5.789  1.00  0.00           C  
ATOM    354  O   GLY A  24      30.774  14.402   4.830  1.00  0.00           O  
ATOM    355  H   GLY A  24      27.509  13.620   6.732  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      30.356  13.183   7.390  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      29.553  12.474   5.997  1.00  0.00           H  
ATOM    358  N   LEU A  25      29.504  15.714   6.144  1.00  0.00           N  
ATOM    359  CA  LEU A  25      29.817  16.937   5.413  1.00  0.00           C  
ATOM    360  C   LEU A  25      31.325  17.111   5.265  1.00  0.00           C  
ATOM    361  O   LEU A  25      31.801  17.695   4.290  1.00  0.00           O  
ATOM    362  CB  LEU A  25      29.220  18.150   6.128  1.00  0.00           C  
ATOM    363  CG  LEU A  25      30.020  18.691   7.314  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      30.994  19.765   6.854  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      29.086  19.238   8.383  1.00  0.00           C  
ATOM    366  H   LEU A  25      28.903  15.761   6.916  1.00  0.00           H  
ATOM    367  HA  LEU A  25      29.378  16.856   4.430  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      29.122  18.945   5.405  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      28.240  17.870   6.489  1.00  0.00           H  
ATOM    370  HG  LEU A  25      30.594  17.885   7.750  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      30.509  20.408   6.136  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      31.854  19.299   6.397  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      31.312  20.350   7.705  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      28.118  19.437   7.947  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      29.495  20.154   8.784  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      28.982  18.512   9.176  1.00  0.00           H  
ATOM    377  N   LEU A  26      32.073  16.599   6.236  1.00  0.00           N  
ATOM    378  CA  LEU A  26      33.528  16.696   6.213  1.00  0.00           C  
ATOM    379  C   LEU A  26      34.106  15.936   5.023  1.00  0.00           C  
ATOM    380  O   LEU A  26      33.387  15.227   4.317  1.00  0.00           O  
ATOM    381  CB  LEU A  26      34.116  16.150   7.515  1.00  0.00           C  
ATOM    382  CG  LEU A  26      34.385  17.180   8.614  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      33.096  17.880   9.015  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      35.032  16.516   9.821  1.00  0.00           C  
ATOM    385  H   LEU A  26      31.637  16.145   6.987  1.00  0.00           H  
ATOM    386  HA  LEU A  26      33.789  17.739   6.119  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      33.426  15.420   7.909  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      35.053  15.667   7.278  1.00  0.00           H  
ATOM    389  HG  LEU A  26      35.068  17.929   8.237  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      33.053  18.851   8.545  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      33.070  17.998  10.089  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      32.250  17.288   8.698  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      36.068  16.305   9.603  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      34.515  15.594  10.043  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      34.969  17.178  10.672  1.00  0.00           H  
ATOM    396  N   LEU A  27      35.408  16.085   4.808  1.00  0.00           N  
ATOM    397  CA  LEU A  27      36.084  15.411   3.705  1.00  0.00           C  
ATOM    398  C   LEU A  27      37.487  14.972   4.113  1.00  0.00           C  
ATOM    399  O   LEU A  27      38.392  14.900   3.281  1.00  0.00           O  
ATOM    400  CB  LEU A  27      36.160  16.333   2.487  1.00  0.00           C  
ATOM    401  CG  LEU A  27      35.724  15.723   1.155  1.00  0.00           C  
ATOM    402  CD1 LEU A  27      36.653  14.585   0.759  1.00  0.00           C  
ATOM    403  CD2 LEU A  27      34.285  15.234   1.237  1.00  0.00           C  
ATOM    404  H   LEU A  27      35.929  16.662   5.405  1.00  0.00           H  
ATOM    405  HA  LEU A  27      35.506  14.535   3.448  1.00  0.00           H  
ATOM    406  HB2 LEU A  27      35.530  17.188   2.680  1.00  0.00           H  
ATOM    407  HB3 LEU A  27      37.185  16.659   2.383  1.00  0.00           H  
ATOM    408  HG  LEU A  27      35.777  16.480   0.384  1.00  0.00           H  
ATOM    409 HD11 LEU A  27      37.510  14.985   0.239  1.00  0.00           H  
ATOM    410 HD12 LEU A  27      36.127  13.899   0.112  1.00  0.00           H  
ATOM    411 HD13 LEU A  27      36.981  14.063   1.647  1.00  0.00           H  
ATOM    412 HD21 LEU A  27      33.705  15.923   1.833  1.00  0.00           H  
ATOM    413 HD22 LEU A  27      34.263  14.256   1.694  1.00  0.00           H  
ATOM    414 HD23 LEU A  27      33.867  15.176   0.243  1.00  0.00           H  
ATOM    415  N   ARG A  28      37.659  14.677   5.397  1.00  0.00           N  
ATOM    416  CA  ARG A  28      38.951  14.244   5.915  1.00  0.00           C  
ATOM    417  C   ARG A  28      39.086  12.725   5.840  1.00  0.00           C  
ATOM    418  O   ARG A  28      40.187  12.197   5.692  1.00  0.00           O  
ATOM    419  CB  ARG A  28      39.128  14.711   7.361  1.00  0.00           C  
ATOM    420  CG  ARG A  28      39.928  15.997   7.492  1.00  0.00           C  
ATOM    421  CD  ARG A  28      39.928  16.509   8.923  1.00  0.00           C  
ATOM    422  NE  ARG A  28      41.106  17.322   9.214  1.00  0.00           N  
ATOM    423  CZ  ARG A  28      41.196  18.140  10.256  1.00  0.00           C  
ATOM    424  NH1 ARG A  28      40.183  18.253  11.104  1.00  0.00           N  
ATOM    425  NH2 ARG A  28      42.302  18.847  10.453  1.00  0.00           N  
ATOM    426  H   ARG A  28      36.899  14.754   6.012  1.00  0.00           H  
ATOM    427  HA  ARG A  28      39.721  14.692   5.304  1.00  0.00           H  
ATOM    428  HB2 ARG A  28      38.153  14.874   7.796  1.00  0.00           H  
ATOM    429  HB3 ARG A  28      39.637  13.938   7.916  1.00  0.00           H  
ATOM    430  HG2 ARG A  28      40.947  15.808   7.189  1.00  0.00           H  
ATOM    431  HG3 ARG A  28      39.492  16.747   6.849  1.00  0.00           H  
ATOM    432  HD2 ARG A  28      39.043  17.108   9.077  1.00  0.00           H  
ATOM    433  HD3 ARG A  28      39.911  15.663   9.594  1.00  0.00           H  
ATOM    434  HE  ARG A  28      41.867  17.254   8.600  1.00  0.00           H  
ATOM    435 HH11 ARG A  28      39.349  17.721  10.959  1.00  0.00           H  
ATOM    436 HH12 ARG A  28      40.254  18.868  11.889  1.00  0.00           H  
ATOM    437 HH21 ARG A  28      43.068  18.764   9.817  1.00  0.00           H  
ATOM    438 HH22 ARG A  28      42.368  19.462  11.238  1.00  0.00           H  
TER     439      ARG A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       1.408  -5.576   5.612  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.388  -5.105   4.232  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.325  -5.936   3.361  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.147  -6.699   3.869  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.787  -3.630   4.169  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.658  -2.745   3.678  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.469  -2.875   4.201  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.901  -1.922   2.771  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.258  -5.594   6.100  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.381  -5.212   3.859  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       2.075  -3.299   5.157  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       2.626  -3.519   3.498  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.195  -5.782   2.048  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.030  -6.518   1.107  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.466  -6.005   1.128  1.00  0.00           C  
ATOM     16  O   ILE A   2       4.708  -4.802   1.031  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.482  -6.419  -0.329  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.978  -6.696  -0.345  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.215  -7.389  -1.244  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.363  -6.617  -1.724  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.522  -5.159   1.704  1.00  0.00           H  
ATOM     22  HA  ILE A   2       3.027  -7.558   1.401  1.00  0.00           H  
ATOM     23  HB  ILE A   2       2.660  -5.417  -0.690  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       0.797  -7.686   0.042  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.479  -5.972   0.284  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.574  -8.230  -1.463  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.476  -6.888  -2.164  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       4.112  -7.738  -0.755  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       0.563  -7.534  -2.261  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -0.705  -6.479  -1.636  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       0.791  -5.785  -2.263  1.00  0.00           H  
ATOM     32  N   GLY A   3       5.417  -6.926   1.253  1.00  0.00           N  
ATOM     33  CA  GLY A   3       6.817  -6.548   1.282  1.00  0.00           C  
ATOM     34  C   GLY A   3       7.098  -5.441   2.280  1.00  0.00           C  
ATOM     35  O   GLY A   3       7.956  -4.590   2.047  1.00  0.00           O  
ATOM     36  H   GLY A   3       5.165  -7.871   1.325  1.00  0.00           H  
ATOM     37  HA2 GLY A   3       7.407  -7.413   1.544  1.00  0.00           H  
ATOM     38  HA3 GLY A   3       7.108  -6.211   0.298  1.00  0.00           H  
ATOM     39  N   MET A   4       6.372  -5.452   3.393  1.00  0.00           N  
ATOM     40  CA  MET A   4       6.547  -4.441   4.429  1.00  0.00           C  
ATOM     41  C   MET A   4       7.988  -4.419   4.928  1.00  0.00           C  
ATOM     42  O   MET A   4       8.440  -3.431   5.506  1.00  0.00           O  
ATOM     43  CB  MET A   4       5.595  -4.706   5.596  1.00  0.00           C  
ATOM     44  CG  MET A   4       4.806  -3.480   6.028  1.00  0.00           C  
ATOM     45  SD  MET A   4       5.735  -2.417   7.150  1.00  0.00           S  
ATOM     46  CE  MET A   4       5.053  -2.916   8.730  1.00  0.00           C  
ATOM     47  H   MET A   4       5.703  -6.157   3.521  1.00  0.00           H  
ATOM     48  HA  MET A   4       6.314  -3.480   3.996  1.00  0.00           H  
ATOM     49  HB2 MET A   4       4.894  -5.474   5.306  1.00  0.00           H  
ATOM     50  HB3 MET A   4       6.169  -5.054   6.442  1.00  0.00           H  
ATOM     51  HG2 MET A   4       4.544  -2.909   5.149  1.00  0.00           H  
ATOM     52  HG3 MET A   4       3.905  -3.806   6.525  1.00  0.00           H  
ATOM     53  HE1 MET A   4       5.560  -2.386   9.523  1.00  0.00           H  
ATOM     54  HE2 MET A   4       3.999  -2.682   8.757  1.00  0.00           H  
ATOM     55  HE3 MET A   4       5.190  -3.979   8.861  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.706  -5.515   4.702  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.088  -5.600   5.136  1.00  0.00           C  
ATOM     58  C   GLY A   5      11.010  -4.728   4.307  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.171  -4.524   4.664  1.00  0.00           O  
ATOM     60  H   GLY A   5       8.293  -6.273   4.236  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.149  -5.291   6.169  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.416  -6.626   5.057  1.00  0.00           H  
ATOM     63  N   VAL A   6      10.495  -4.213   3.195  1.00  0.00           N  
ATOM     64  CA  VAL A   6      11.280  -3.359   2.313  1.00  0.00           C  
ATOM     65  C   VAL A   6      11.155  -1.893   2.712  1.00  0.00           C  
ATOM     66  O   VAL A   6      12.081  -1.104   2.522  1.00  0.00           O  
ATOM     67  CB  VAL A   6      10.845  -3.518   0.844  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       9.600  -2.692   0.563  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      11.978  -3.126  -0.093  1.00  0.00           C  
ATOM     70  H   VAL A   6       9.564  -4.412   2.963  1.00  0.00           H  
ATOM     71  HA  VAL A   6      12.316  -3.657   2.394  1.00  0.00           H  
ATOM     72  HB  VAL A   6      10.607  -4.557   0.671  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       9.061  -3.124  -0.267  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       8.968  -2.683   1.439  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       9.888  -1.680   0.316  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      11.839  -3.608  -1.049  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      11.979  -2.054  -0.226  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      12.922  -3.437   0.333  1.00  0.00           H  
ATOM     79  N   THR A   7      10.002  -1.533   3.269  1.00  0.00           N  
ATOM     80  CA  THR A   7       9.754  -0.162   3.695  1.00  0.00           C  
ATOM     81  C   THR A   7      10.359   0.105   5.069  1.00  0.00           C  
ATOM     82  O   THR A   7      10.877   1.190   5.329  1.00  0.00           O  
ATOM     83  CB  THR A   7       8.246   0.148   3.741  1.00  0.00           C  
ATOM     84  OG1 THR A   7       8.025   1.410   4.381  1.00  0.00           O  
ATOM     85  CG2 THR A   7       7.492  -0.943   4.487  1.00  0.00           C  
ATOM     86  H   THR A   7       9.302  -2.208   3.394  1.00  0.00           H  
ATOM     87  HA  THR A   7      10.214   0.499   2.975  1.00  0.00           H  
ATOM     88  HB  THR A   7       7.872   0.196   2.729  1.00  0.00           H  
ATOM     89  HG1 THR A   7       7.113   1.681   4.247  1.00  0.00           H  
ATOM     90 HG21 THR A   7       7.491  -1.847   3.896  1.00  0.00           H  
ATOM     91 HG22 THR A   7       6.475  -0.625   4.658  1.00  0.00           H  
ATOM     92 HG23 THR A   7       7.975  -1.132   5.434  1.00  0.00           H  
ATOM     93  N   TYR A   8      10.290  -0.892   5.944  1.00  0.00           N  
ATOM     94  CA  TYR A   8      10.829  -0.765   7.292  1.00  0.00           C  
ATOM     95  C   TYR A   8      12.354  -0.775   7.272  1.00  0.00           C  
ATOM     96  O   TYR A   8      13.003  -0.420   8.257  1.00  0.00           O  
ATOM     97  CB  TYR A   8      10.312  -1.897   8.181  1.00  0.00           C  
ATOM     98  CG  TYR A   8      10.615  -1.702   9.649  1.00  0.00           C  
ATOM     99  CD1 TYR A   8      11.814  -2.142  10.195  1.00  0.00           C  
ATOM    100  CD2 TYR A   8       9.702  -1.078  10.490  1.00  0.00           C  
ATOM    101  CE1 TYR A   8      12.095  -1.966  11.536  1.00  0.00           C  
ATOM    102  CE2 TYR A   8       9.975  -0.897  11.832  1.00  0.00           C  
ATOM    103  CZ  TYR A   8      11.173  -1.343  12.350  1.00  0.00           C  
ATOM    104  OH  TYR A   8      11.448  -1.165  13.687  1.00  0.00           O  
ATOM    105  H   TYR A   8       9.864  -1.734   5.677  1.00  0.00           H  
ATOM    106  HA  TYR A   8      10.492   0.179   7.696  1.00  0.00           H  
ATOM    107  HB2 TYR A   8       9.241  -1.971   8.071  1.00  0.00           H  
ATOM    108  HB3 TYR A   8      10.765  -2.826   7.869  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      12.535  -2.630   9.555  1.00  0.00           H  
ATOM    110  HD2 TYR A   8       8.764  -0.730  10.081  1.00  0.00           H  
ATOM    111  HE1 TYR A   8      13.033  -2.315  11.943  1.00  0.00           H  
ATOM    112  HE2 TYR A   8       9.253  -0.409  12.470  1.00  0.00           H  
ATOM    113  HH  TYR A   8      11.029  -0.358  13.996  1.00  0.00           H  
ATOM    114  N   LEU A   9      12.922  -1.185   6.143  1.00  0.00           N  
ATOM    115  CA  LEU A   9      14.371  -1.243   5.992  1.00  0.00           C  
ATOM    116  C   LEU A   9      14.862  -0.160   5.037  1.00  0.00           C  
ATOM    117  O   LEU A   9      15.991   0.318   5.151  1.00  0.00           O  
ATOM    118  CB  LEU A   9      14.797  -2.620   5.481  1.00  0.00           C  
ATOM    119  CG  LEU A   9      15.433  -3.552   6.513  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      15.774  -4.893   5.883  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      16.676  -2.912   7.114  1.00  0.00           C  
ATOM    122  H   LEU A   9      12.353  -1.456   5.393  1.00  0.00           H  
ATOM    123  HA  LEU A   9      14.813  -1.076   6.963  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      13.920  -3.112   5.088  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      15.511  -2.471   4.684  1.00  0.00           H  
ATOM    126  HG  LEU A   9      14.727  -3.729   7.313  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      16.230  -4.732   4.918  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      14.872  -5.474   5.763  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      16.463  -5.427   6.522  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      16.386  -2.235   7.904  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      17.206  -2.365   6.348  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      17.319  -3.682   7.517  1.00  0.00           H  
ATOM    133  N   ALA A  10      14.006   0.224   4.095  1.00  0.00           N  
ATOM    134  CA  ALA A  10      14.352   1.254   3.123  1.00  0.00           C  
ATOM    135  C   ALA A  10      13.719   2.592   3.492  1.00  0.00           C  
ATOM    136  O   ALA A  10      14.417   3.590   3.678  1.00  0.00           O  
ATOM    137  CB  ALA A  10      13.917   0.830   1.728  1.00  0.00           C  
ATOM    138  H   ALA A  10      13.121  -0.194   4.055  1.00  0.00           H  
ATOM    139  HA  ALA A  10      15.427   1.364   3.121  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      14.245  -0.182   1.542  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      12.840   0.878   1.657  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      14.357   1.491   0.997  1.00  0.00           H  
ATOM    143  N   LEU A  11      12.395   2.606   3.597  1.00  0.00           N  
ATOM    144  CA  LEU A  11      11.668   3.822   3.944  1.00  0.00           C  
ATOM    145  C   LEU A  11      11.922   4.213   5.396  1.00  0.00           C  
ATOM    146  O   LEU A  11      11.582   5.318   5.822  1.00  0.00           O  
ATOM    147  CB  LEU A  11      10.169   3.628   3.711  1.00  0.00           C  
ATOM    148  CG  LEU A  11       9.684   3.814   2.273  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       8.200   3.496   2.165  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       9.963   5.232   1.795  1.00  0.00           C  
ATOM    151  H   LEU A  11      11.894   1.780   3.438  1.00  0.00           H  
ATOM    152  HA  LEU A  11      12.024   4.615   3.303  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       9.914   2.625   4.018  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       9.643   4.338   4.333  1.00  0.00           H  
ATOM    155  HG  LEU A  11      10.219   3.131   1.627  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       8.070   2.434   2.018  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       7.778   4.030   1.326  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       7.700   3.799   3.073  1.00  0.00           H  
ATOM    159 HD21 LEU A  11      10.246   5.846   2.637  1.00  0.00           H  
ATOM    160 HD22 LEU A  11       9.074   5.638   1.336  1.00  0.00           H  
ATOM    161 HD23 LEU A  11      10.766   5.216   1.073  1.00  0.00           H  
ATOM    162  N   LEU A  12      12.524   3.301   6.152  1.00  0.00           N  
ATOM    163  CA  LEU A  12      12.826   3.551   7.557  1.00  0.00           C  
ATOM    164  C   LEU A  12      14.313   3.831   7.753  1.00  0.00           C  
ATOM    165  O   LEU A  12      14.694   4.679   8.560  1.00  0.00           O  
ATOM    166  CB  LEU A  12      12.404   2.354   8.411  1.00  0.00           C  
ATOM    167  CG  LEU A  12      11.384   2.641   9.513  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      11.953   3.622  10.525  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      10.091   3.178   8.916  1.00  0.00           C  
ATOM    170  H   LEU A  12      12.771   2.440   5.757  1.00  0.00           H  
ATOM    171  HA  LEU A  12      12.264   4.420   7.868  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      11.980   1.612   7.752  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      13.293   1.952   8.878  1.00  0.00           H  
ATOM    174  HG  LEU A  12      11.156   1.720  10.033  1.00  0.00           H  
ATOM    175 HD11 LEU A  12      12.220   3.094  11.428  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      11.212   4.374  10.754  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      12.831   4.097  10.112  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       9.921   2.718   7.954  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      10.168   4.248   8.795  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       9.267   2.948   9.576  1.00  0.00           H  
ATOM    181  N   ALA A  13      15.148   3.115   7.008  1.00  0.00           N  
ATOM    182  CA  ALA A  13      16.592   3.290   7.096  1.00  0.00           C  
ATOM    183  C   ALA A  13      17.120   4.098   5.916  1.00  0.00           C  
ATOM    184  O   ALA A  13      17.690   5.174   6.094  1.00  0.00           O  
ATOM    185  CB  ALA A  13      17.284   1.936   7.163  1.00  0.00           C  
ATOM    186  H   ALA A  13      14.783   2.455   6.382  1.00  0.00           H  
ATOM    187  HA  ALA A  13      16.808   3.823   8.011  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      16.566   1.180   7.445  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      17.700   1.696   6.196  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      18.075   1.973   7.897  1.00  0.00           H  
ATOM    191  N   ALA A  14      16.929   3.572   4.711  1.00  0.00           N  
ATOM    192  CA  ALA A  14      17.385   4.246   3.502  1.00  0.00           C  
ATOM    193  C   ALA A  14      16.848   5.671   3.432  1.00  0.00           C  
ATOM    194  O   ALA A  14      17.413   6.526   2.749  1.00  0.00           O  
ATOM    195  CB  ALA A  14      16.964   3.460   2.269  1.00  0.00           C  
ATOM    196  H   ALA A  14      16.468   2.711   4.633  1.00  0.00           H  
ATOM    197  HA  ALA A  14      18.465   4.279   3.526  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      17.000   2.403   2.487  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      15.957   3.736   1.992  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      17.636   3.683   1.453  1.00  0.00           H  
ATOM    201  N   PHE A  15      15.753   5.922   4.142  1.00  0.00           N  
ATOM    202  CA  PHE A  15      15.138   7.244   4.159  1.00  0.00           C  
ATOM    203  C   PHE A  15      16.044   8.256   4.856  1.00  0.00           C  
ATOM    204  O   PHE A  15      15.984   9.454   4.579  1.00  0.00           O  
ATOM    205  CB  PHE A  15      13.780   7.190   4.861  1.00  0.00           C  
ATOM    206  CG  PHE A  15      12.806   8.219   4.363  1.00  0.00           C  
ATOM    207  CD1 PHE A  15      12.189   8.070   3.132  1.00  0.00           C  
ATOM    208  CD2 PHE A  15      12.509   9.337   5.127  1.00  0.00           C  
ATOM    209  CE1 PHE A  15      11.292   9.016   2.671  1.00  0.00           C  
ATOM    210  CE2 PHE A  15      11.613  10.285   4.672  1.00  0.00           C  
ATOM    211  CZ  PHE A  15      11.004  10.125   3.442  1.00  0.00           C  
ATOM    212  H   PHE A  15      15.348   5.199   4.667  1.00  0.00           H  
ATOM    213  HA  PHE A  15      14.993   7.554   3.135  1.00  0.00           H  
ATOM    214  HB2 PHE A  15      13.341   6.216   4.705  1.00  0.00           H  
ATOM    215  HB3 PHE A  15      13.923   7.350   5.919  1.00  0.00           H  
ATOM    216  HD1 PHE A  15      12.413   7.202   2.528  1.00  0.00           H  
ATOM    217  HD2 PHE A  15      12.984   9.464   6.088  1.00  0.00           H  
ATOM    218  HE1 PHE A  15      10.818   8.888   1.709  1.00  0.00           H  
ATOM    219  HE2 PHE A  15      11.390  11.152   5.276  1.00  0.00           H  
ATOM    220  HZ  PHE A  15      10.304  10.865   3.084  1.00  0.00           H  
ATOM    221  N   LYS A  16      16.882   7.764   5.762  1.00  0.00           N  
ATOM    222  CA  LYS A  16      17.801   8.623   6.500  1.00  0.00           C  
ATOM    223  C   LYS A  16      18.954   9.077   5.610  1.00  0.00           C  
ATOM    224  O   LYS A  16      20.081   8.602   5.748  1.00  0.00           O  
ATOM    225  CB  LYS A  16      18.347   7.887   7.725  1.00  0.00           C  
ATOM    226  CG  LYS A  16      17.358   7.803   8.875  1.00  0.00           C  
ATOM    227  CD  LYS A  16      16.955   6.366   9.160  1.00  0.00           C  
ATOM    228  CE  LYS A  16      17.855   5.731  10.208  1.00  0.00           C  
ATOM    229  NZ  LYS A  16      17.173   5.612  11.526  1.00  0.00           N  
ATOM    230  H   LYS A  16      16.883   6.800   5.939  1.00  0.00           H  
ATOM    231  HA  LYS A  16      17.252   9.492   6.828  1.00  0.00           H  
ATOM    232  HB2 LYS A  16      18.617   6.882   7.435  1.00  0.00           H  
ATOM    233  HB3 LYS A  16      19.231   8.401   8.075  1.00  0.00           H  
ATOM    234  HG2 LYS A  16      17.814   8.219   9.761  1.00  0.00           H  
ATOM    235  HG3 LYS A  16      16.475   8.372   8.620  1.00  0.00           H  
ATOM    236  HD2 LYS A  16      15.937   6.351   9.520  1.00  0.00           H  
ATOM    237  HD3 LYS A  16      17.023   5.794   8.245  1.00  0.00           H  
ATOM    238  HE2 LYS A  16      18.142   4.747   9.870  1.00  0.00           H  
ATOM    239  HE3 LYS A  16      18.738   6.343  10.324  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16      17.382   6.443  12.115  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16      17.501   4.758  12.022  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16      16.144   5.546  11.392  1.00  0.00           H  
ATOM    243  N   VAL A  17      18.665   9.999   4.698  1.00  0.00           N  
ATOM    244  CA  VAL A  17      19.678  10.519   3.788  1.00  0.00           C  
ATOM    245  C   VAL A  17      19.868  12.020   3.976  1.00  0.00           C  
ATOM    246  O   VAL A  17      20.871  12.588   3.543  1.00  0.00           O  
ATOM    247  CB  VAL A  17      19.309  10.239   2.319  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      20.288   9.253   1.701  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      17.882   9.722   2.217  1.00  0.00           C  
ATOM    250  H   VAL A  17      17.747  10.339   4.636  1.00  0.00           H  
ATOM    251  HA  VAL A  17      20.610  10.018   4.005  1.00  0.00           H  
ATOM    252  HB  VAL A  17      19.373  11.168   1.770  1.00  0.00           H  
ATOM    253 HG11 VAL A  17      20.281   9.364   0.626  1.00  0.00           H  
ATOM    254 HG12 VAL A  17      21.282   9.448   2.077  1.00  0.00           H  
ATOM    255 HG13 VAL A  17      19.996   8.246   1.960  1.00  0.00           H  
ATOM    256 HG21 VAL A  17      17.205  10.446   2.645  1.00  0.00           H  
ATOM    257 HG22 VAL A  17      17.631   9.562   1.179  1.00  0.00           H  
ATOM    258 HG23 VAL A  17      17.798   8.789   2.755  1.00  0.00           H  
ATOM    259  N   ARG A  18      18.899  12.656   4.626  1.00  0.00           N  
ATOM    260  CA  ARG A  18      18.959  14.092   4.871  1.00  0.00           C  
ATOM    261  C   ARG A  18      20.137  14.440   5.777  1.00  0.00           C  
ATOM    262  O   ARG A  18      20.977  15.278   5.450  1.00  0.00           O  
ATOM    263  CB  ARG A  18      17.654  14.578   5.504  1.00  0.00           C  
ATOM    264  CG  ARG A  18      17.780  15.920   6.206  1.00  0.00           C  
ATOM    265  CD  ARG A  18      17.868  15.754   7.715  1.00  0.00           C  
ATOM    266  NE  ARG A  18      17.394  16.939   8.425  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      16.111  17.199   8.647  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      15.177  16.361   8.216  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      15.758  18.298   9.300  1.00  0.00           N  
ATOM    270  H   ARG A  18      18.125  12.149   4.947  1.00  0.00           H  
ATOM    271  HA  ARG A  18      19.094  14.586   3.921  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      16.905  14.670   4.731  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      17.325  13.848   6.227  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      18.674  16.416   5.858  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      16.916  16.523   5.968  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      17.265  14.907   8.006  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      18.898  15.571   7.984  1.00  0.00           H  
ATOM    278  HE  ARG A  18      18.067  17.571   8.752  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      15.440  15.531   7.724  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      14.211  16.559   8.385  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      16.459  18.932   9.627  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      14.792  18.493   9.467  1.00  0.00           H  
ATOM    283  N   PRO A  19      20.200  13.782   6.945  1.00  0.00           N  
ATOM    284  CA  PRO A  19      21.270  14.005   7.922  1.00  0.00           C  
ATOM    285  C   PRO A  19      22.616  13.476   7.439  1.00  0.00           C  
ATOM    286  O   PRO A  19      23.653  13.738   8.049  1.00  0.00           O  
ATOM    287  CB  PRO A  19      20.797  13.223   9.150  1.00  0.00           C  
ATOM    288  CG  PRO A  19      19.902  12.165   8.603  1.00  0.00           C  
ATOM    289  CD  PRO A  19      19.233  12.770   7.400  1.00  0.00           C  
ATOM    290  HA  PRO A  19      21.365  15.051   8.174  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      21.650  12.795   9.658  1.00  0.00           H  
ATOM    292  HB3 PRO A  19      20.266  13.882   9.819  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      20.484  11.303   8.315  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      19.164  11.891   9.343  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      19.073  12.020   6.640  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      18.297  13.231   7.680  1.00  0.00           H  
ATOM    297  N   THR A  20      22.593  12.730   6.338  1.00  0.00           N  
ATOM    298  CA  THR A  20      23.812  12.164   5.774  1.00  0.00           C  
ATOM    299  C   THR A  20      24.746  13.259   5.272  1.00  0.00           C  
ATOM    300  O   THR A  20      25.959  13.064   5.187  1.00  0.00           O  
ATOM    301  CB  THR A  20      23.498  11.202   4.612  1.00  0.00           C  
ATOM    302  OG1 THR A  20      22.644  10.147   5.068  1.00  0.00           O  
ATOM    303  CG2 THR A  20      24.777  10.613   4.037  1.00  0.00           C  
ATOM    304  H   THR A  20      21.735  12.557   5.897  1.00  0.00           H  
ATOM    305  HA  THR A  20      24.311  11.606   6.551  1.00  0.00           H  
ATOM    306  HB  THR A  20      22.992  11.754   3.834  1.00  0.00           H  
ATOM    307  HG1 THR A  20      22.070  10.477   5.764  1.00  0.00           H  
ATOM    308 HG21 THR A  20      25.518  10.529   4.818  1.00  0.00           H  
ATOM    309 HG22 THR A  20      25.151  11.257   3.255  1.00  0.00           H  
ATOM    310 HG23 THR A  20      24.571   9.634   3.630  1.00  0.00           H  
ATOM    311  N   PHE A  21      24.175  14.413   4.942  1.00  0.00           N  
ATOM    312  CA  PHE A  21      24.958  15.540   4.449  1.00  0.00           C  
ATOM    313  C   PHE A  21      25.736  16.199   5.584  1.00  0.00           C  
ATOM    314  O   PHE A  21      26.937  16.440   5.469  1.00  0.00           O  
ATOM    315  CB  PHE A  21      24.044  16.568   3.777  1.00  0.00           C  
ATOM    316  CG  PHE A  21      24.545  17.030   2.439  1.00  0.00           C  
ATOM    317  CD1 PHE A  21      25.549  17.980   2.351  1.00  0.00           C  
ATOM    318  CD2 PHE A  21      24.010  16.515   1.269  1.00  0.00           C  
ATOM    319  CE1 PHE A  21      26.013  18.408   1.121  1.00  0.00           C  
ATOM    320  CE2 PHE A  21      24.470  16.939   0.036  1.00  0.00           C  
ATOM    321  CZ  PHE A  21      25.471  17.887  -0.038  1.00  0.00           C  
ATOM    322  H   PHE A  21      23.203  14.508   5.032  1.00  0.00           H  
ATOM    323  HA  PHE A  21      25.658  15.162   3.720  1.00  0.00           H  
ATOM    324  HB2 PHE A  21      23.068  16.130   3.633  1.00  0.00           H  
ATOM    325  HB3 PHE A  21      23.956  17.432   4.417  1.00  0.00           H  
ATOM    326  HD1 PHE A  21      25.974  18.389   3.258  1.00  0.00           H  
ATOM    327  HD2 PHE A  21      23.226  15.774   1.325  1.00  0.00           H  
ATOM    328  HE1 PHE A  21      26.796  19.150   1.067  1.00  0.00           H  
ATOM    329  HE2 PHE A  21      24.045  16.530  -0.868  1.00  0.00           H  
ATOM    330  HZ  PHE A  21      25.832  18.220  -1.000  1.00  0.00           H  
ATOM    331  N   ALA A  22      25.041  16.490   6.679  1.00  0.00           N  
ATOM    332  CA  ALA A  22      25.667  17.120   7.835  1.00  0.00           C  
ATOM    333  C   ALA A  22      26.501  16.116   8.623  1.00  0.00           C  
ATOM    334  O   ALA A  22      27.552  16.458   9.164  1.00  0.00           O  
ATOM    335  CB  ALA A  22      24.608  17.748   8.730  1.00  0.00           C  
ATOM    336  H   ALA A  22      24.086  16.274   6.710  1.00  0.00           H  
ATOM    337  HA  ALA A  22      26.313  17.908   7.477  1.00  0.00           H  
ATOM    338  HB1 ALA A  22      23.680  17.207   8.623  1.00  0.00           H  
ATOM    339  HB2 ALA A  22      24.935  17.703   9.759  1.00  0.00           H  
ATOM    340  HB3 ALA A  22      24.460  18.778   8.444  1.00  0.00           H  
ATOM    341  N   ALA A  23      26.025  14.877   8.684  1.00  0.00           N  
ATOM    342  CA  ALA A  23      26.729  13.824   9.405  1.00  0.00           C  
ATOM    343  C   ALA A  23      28.126  13.606   8.834  1.00  0.00           C  
ATOM    344  O   ALA A  23      29.094  13.451   9.577  1.00  0.00           O  
ATOM    345  CB  ALA A  23      25.930  12.529   9.360  1.00  0.00           C  
ATOM    346  H   ALA A  23      25.182  14.666   8.232  1.00  0.00           H  
ATOM    347  HA  ALA A  23      26.817  14.128  10.438  1.00  0.00           H  
ATOM    348  HB1 ALA A  23      25.860  12.186   8.338  1.00  0.00           H  
ATOM    349  HB2 ALA A  23      26.426  11.780   9.959  1.00  0.00           H  
ATOM    350  HB3 ALA A  23      24.939  12.705   9.750  1.00  0.00           H  
ATOM    351  N   GLY A  24      28.223  13.593   7.508  1.00  0.00           N  
ATOM    352  CA  GLY A  24      29.505  13.393   6.859  1.00  0.00           C  
ATOM    353  C   GLY A  24      29.937  14.595   6.043  1.00  0.00           C  
ATOM    354  O   GLY A  24      30.697  14.462   5.083  1.00  0.00           O  
ATOM    355  H   GLY A  24      27.416  13.722   6.965  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      30.252  13.197   7.615  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      29.435  12.535   6.206  1.00  0.00           H  
ATOM    358  N   LEU A  25      29.450  15.771   6.422  1.00  0.00           N  
ATOM    359  CA  LEU A  25      29.789  17.002   5.717  1.00  0.00           C  
ATOM    360  C   LEU A  25      31.301  17.186   5.637  1.00  0.00           C  
ATOM    361  O   LEU A  25      31.813  17.812   4.708  1.00  0.00           O  
ATOM    362  CB  LEU A  25      29.153  18.205   6.417  1.00  0.00           C  
ATOM    363  CG  LEU A  25      29.899  18.741   7.640  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      30.837  19.869   7.242  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      28.914  19.212   8.700  1.00  0.00           C  
ATOM    366  H   LEU A  25      28.849  15.814   7.195  1.00  0.00           H  
ATOM    367  HA  LEU A  25      29.394  16.929   4.715  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      29.081  19.006   5.698  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      28.161  17.917   6.733  1.00  0.00           H  
ATOM    370  HG  LEU A  25      30.495  17.946   8.067  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      31.585  19.492   6.561  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      31.320  20.263   8.124  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      30.272  20.653   6.760  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      29.284  20.118   9.157  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      28.804  18.447   9.455  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      27.956  19.406   8.241  1.00  0.00           H  
ATOM    377  N   LEU A  26      32.011  16.635   6.616  1.00  0.00           N  
ATOM    378  CA  LEU A  26      33.466  16.736   6.655  1.00  0.00           C  
ATOM    379  C   LEU A  26      34.094  16.020   5.464  1.00  0.00           C  
ATOM    380  O   LEU A  26      35.202  16.351   5.041  1.00  0.00           O  
ATOM    381  CB  LEU A  26      34.002  16.145   7.961  1.00  0.00           C  
ATOM    382  CG  LEU A  26      34.236  17.138   9.100  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      32.932  17.811   9.498  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      34.863  16.437  10.297  1.00  0.00           C  
ATOM    385  H   LEU A  26      31.547  16.149   7.328  1.00  0.00           H  
ATOM    386  HA  LEU A  26      33.726  17.783   6.610  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      33.294  15.408   8.305  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      34.944  15.663   7.742  1.00  0.00           H  
ATOM    389  HG  LEU A  26      34.919  17.906   8.766  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      32.103  17.282   9.053  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      32.934  18.834   9.150  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      32.833  17.798  10.573  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      34.197  15.664  10.651  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      35.032  17.155  11.086  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      35.804  15.996  10.003  1.00  0.00           H  
ATOM    396  N   LEU A  27      33.378  15.039   4.925  1.00  0.00           N  
ATOM    397  CA  LEU A  27      33.864  14.278   3.780  1.00  0.00           C  
ATOM    398  C   LEU A  27      33.870  15.135   2.519  1.00  0.00           C  
ATOM    399  O   LEU A  27      34.683  14.926   1.618  1.00  0.00           O  
ATOM    400  CB  LEU A  27      32.997  13.037   3.563  1.00  0.00           C  
ATOM    401  CG  LEU A  27      33.747  11.735   3.275  1.00  0.00           C  
ATOM    402  CD1 LEU A  27      34.727  11.926   2.128  1.00  0.00           C  
ATOM    403  CD2 LEU A  27      34.470  11.250   4.523  1.00  0.00           C  
ATOM    404  H   LEU A  27      32.502  14.821   5.306  1.00  0.00           H  
ATOM    405  HA  LEU A  27      34.876  13.967   3.994  1.00  0.00           H  
ATOM    406  HB2 LEU A  27      32.405  12.887   4.453  1.00  0.00           H  
ATOM    407  HB3 LEU A  27      32.342  13.234   2.726  1.00  0.00           H  
ATOM    408  HG  LEU A  27      33.036  10.975   2.983  1.00  0.00           H  
ATOM    409 HD11 LEU A  27      35.179  10.978   1.880  1.00  0.00           H  
ATOM    410 HD12 LEU A  27      35.495  12.626   2.424  1.00  0.00           H  
ATOM    411 HD13 LEU A  27      34.202  12.312   1.267  1.00  0.00           H  
ATOM    412 HD21 LEU A  27      35.483  10.977   4.268  1.00  0.00           H  
ATOM    413 HD22 LEU A  27      33.956  10.390   4.925  1.00  0.00           H  
ATOM    414 HD23 LEU A  27      34.484  12.039   5.261  1.00  0.00           H  
ATOM    415  N   ARG A  28      32.960  16.102   2.462  1.00  0.00           N  
ATOM    416  CA  ARG A  28      32.861  16.992   1.312  1.00  0.00           C  
ATOM    417  C   ARG A  28      33.763  18.211   1.488  1.00  0.00           C  
ATOM    418  O   ARG A  28      34.353  18.703   0.526  1.00  0.00           O  
ATOM    419  CB  ARG A  28      31.413  17.441   1.110  1.00  0.00           C  
ATOM    420  CG  ARG A  28      30.440  16.290   0.916  1.00  0.00           C  
ATOM    421  CD  ARG A  28      29.162  16.750   0.233  1.00  0.00           C  
ATOM    422  NE  ARG A  28      28.915  16.027  -1.012  1.00  0.00           N  
ATOM    423  CZ  ARG A  28      28.545  14.753  -1.061  1.00  0.00           C  
ATOM    424  NH1 ARG A  28      28.378  14.064   0.059  1.00  0.00           N  
ATOM    425  NH2 ARG A  28      28.339  14.165  -2.233  1.00  0.00           N  
ATOM    426  H   ARG A  28      32.340  16.219   3.212  1.00  0.00           H  
ATOM    427  HA  ARG A  28      33.184  16.444   0.439  1.00  0.00           H  
ATOM    428  HB2 ARG A  28      31.099  18.006   1.976  1.00  0.00           H  
ATOM    429  HB3 ARG A  28      31.364  18.076   0.239  1.00  0.00           H  
ATOM    430  HG2 ARG A  28      30.909  15.533   0.304  1.00  0.00           H  
ATOM    431  HG3 ARG A  28      30.193  15.873   1.881  1.00  0.00           H  
ATOM    432  HD2 ARG A  28      28.332  16.585   0.903  1.00  0.00           H  
ATOM    433  HD3 ARG A  28      29.245  17.804   0.016  1.00  0.00           H  
ATOM    434  HE  ARG A  28      29.033  16.517  -1.852  1.00  0.00           H  
ATOM    435 HH11 ARG A  28      28.531  14.505   0.944  1.00  0.00           H  
ATOM    436 HH12 ARG A  28      28.098  13.105   0.020  1.00  0.00           H  
ATOM    437 HH21 ARG A  28      28.464  14.681  -3.080  1.00  0.00           H  
ATOM    438 HH22 ARG A  28      28.061  13.206  -2.269  1.00  0.00           H  
TER     439      ARG A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       1.912  -6.693   4.597  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.768  -6.215   3.227  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.621  -7.042   2.270  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.397  -7.897   2.697  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.162  -4.740   3.135  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.176  -3.927   2.320  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.043  -4.058   2.560  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.622  -3.159   1.441  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.710  -6.443   5.109  1.00  0.00           H  
ATOM     10  HA  ASP A   1       0.731  -6.319   2.946  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       2.207  -4.323   4.130  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       3.135  -4.662   2.672  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.470  -6.783   0.976  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.226  -7.504  -0.041  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.719  -7.486   0.269  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.423  -8.469   0.038  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.996  -6.907  -1.442  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       3.814  -7.671  -2.485  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.359  -5.430  -1.454  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       3.292  -7.514  -3.896  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.835  -6.090   0.698  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.882  -8.529  -0.047  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.948  -6.998  -1.680  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       4.832  -7.314  -2.468  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       3.802  -8.723  -2.241  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       4.433  -5.323  -1.414  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       2.986  -4.976  -2.360  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       2.916  -4.943  -0.598  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       3.528  -8.400  -4.468  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.220  -7.379  -3.871  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.753  -6.655  -4.358  1.00  0.00           H  
ATOM     32  N   GLY A   3       5.195  -6.362   0.795  1.00  0.00           N  
ATOM     33  CA  GLY A   3       6.602  -6.238   1.130  1.00  0.00           C  
ATOM     34  C   GLY A   3       6.860  -5.155   2.158  1.00  0.00           C  
ATOM     35  O   GLY A   3       7.495  -4.144   1.859  1.00  0.00           O  
ATOM     36  H   GLY A   3       4.587  -5.611   0.957  1.00  0.00           H  
ATOM     37  HA2 GLY A   3       6.952  -7.181   1.521  1.00  0.00           H  
ATOM     38  HA3 GLY A   3       7.155  -6.004   0.232  1.00  0.00           H  
ATOM     39  N   MET A   4       6.364  -5.364   3.373  1.00  0.00           N  
ATOM     40  CA  MET A   4       6.544  -4.397   4.449  1.00  0.00           C  
ATOM     41  C   MET A   4       7.983  -4.409   4.957  1.00  0.00           C  
ATOM     42  O   MET A   4       8.441  -3.450   5.576  1.00  0.00           O  
ATOM     43  CB  MET A   4       5.582  -4.697   5.601  1.00  0.00           C  
ATOM     44  CG  MET A   4       4.749  -3.498   6.024  1.00  0.00           C  
ATOM     45  SD  MET A   4       5.467  -2.611   7.420  1.00  0.00           S  
ATOM     46  CE  MET A   4       5.118  -3.749   8.759  1.00  0.00           C  
ATOM     47  H   MET A   4       5.866  -6.190   3.552  1.00  0.00           H  
ATOM     48  HA  MET A   4       6.323  -3.417   4.054  1.00  0.00           H  
ATOM     49  HB2 MET A   4       4.911  -5.486   5.296  1.00  0.00           H  
ATOM     50  HB3 MET A   4       6.153  -5.030   6.454  1.00  0.00           H  
ATOM     51  HG2 MET A   4       4.667  -2.819   5.188  1.00  0.00           H  
ATOM     52  HG3 MET A   4       3.764  -3.843   6.302  1.00  0.00           H  
ATOM     53  HE1 MET A   4       4.221  -3.435   9.273  1.00  0.00           H  
ATOM     54  HE2 MET A   4       4.977  -4.742   8.360  1.00  0.00           H  
ATOM     55  HE3 MET A   4       5.947  -3.753   9.452  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.690  -5.503   4.690  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.069  -5.620   5.128  1.00  0.00           C  
ATOM     58  C   GLY A   5      11.007  -4.738   4.329  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.151  -4.514   4.726  1.00  0.00           O  
ATOM     60  H   GLY A   5       8.272  -6.237   4.193  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.129  -5.341   6.169  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.382  -6.648   5.022  1.00  0.00           H  
ATOM     63  N   VAL A   6      10.525  -4.236   3.196  1.00  0.00           N  
ATOM     64  CA  VAL A   6      11.329  -3.374   2.338  1.00  0.00           C  
ATOM     65  C   VAL A   6      11.193  -1.911   2.746  1.00  0.00           C  
ATOM     66  O   VAL A   6      12.130  -1.125   2.605  1.00  0.00           O  
ATOM     67  CB  VAL A   6      10.926  -3.522   0.859  1.00  0.00           C  
ATOM     68  CG1 VAL A   6      12.098  -3.183  -0.050  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      10.417  -4.929   0.584  1.00  0.00           C  
ATOM     70  H   VAL A   6       9.606  -4.450   2.932  1.00  0.00           H  
ATOM     71  HA  VAL A   6      12.362  -3.672   2.440  1.00  0.00           H  
ATOM     72  HB  VAL A   6      10.126  -2.826   0.653  1.00  0.00           H  
ATOM     73 HG11 VAL A   6      13.020  -3.493   0.421  1.00  0.00           H  
ATOM     74 HG12 VAL A   6      11.983  -3.697  -0.993  1.00  0.00           H  
ATOM     75 HG13 VAL A   6      12.123  -2.117  -0.222  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       9.366  -4.985   0.823  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      10.563  -5.166  -0.460  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      10.963  -5.635   1.193  1.00  0.00           H  
ATOM     79  N   THR A   7      10.018  -1.551   3.254  1.00  0.00           N  
ATOM     80  CA  THR A   7       9.758  -0.182   3.683  1.00  0.00           C  
ATOM     81  C   THR A   7      10.358   0.086   5.058  1.00  0.00           C  
ATOM     82  O   THR A   7      10.869   1.175   5.321  1.00  0.00           O  
ATOM     83  CB  THR A   7       8.247   0.115   3.727  1.00  0.00           C  
ATOM     84  OG1 THR A   7       8.021   1.420   4.272  1.00  0.00           O  
ATOM     85  CG2 THR A   7       7.516  -0.924   4.564  1.00  0.00           C  
ATOM     86  H   THR A   7       9.310  -2.223   3.341  1.00  0.00           H  
ATOM     87  HA  THR A   7      10.214   0.484   2.965  1.00  0.00           H  
ATOM     88  HB  THR A   7       7.860   0.082   2.719  1.00  0.00           H  
ATOM     89  HG1 THR A   7       7.922   1.356   5.225  1.00  0.00           H  
ATOM     90 HG21 THR A   7       6.470  -0.662   4.628  1.00  0.00           H  
ATOM     91 HG22 THR A   7       7.941  -0.951   5.556  1.00  0.00           H  
ATOM     92 HG23 THR A   7       7.617  -1.894   4.102  1.00  0.00           H  
ATOM     93  N   TYR A   8      10.294  -0.912   5.932  1.00  0.00           N  
ATOM     94  CA  TYR A   8      10.830  -0.783   7.281  1.00  0.00           C  
ATOM     95  C   TYR A   8      12.355  -0.783   7.264  1.00  0.00           C  
ATOM     96  O   TYR A   8      13.000  -0.423   8.251  1.00  0.00           O  
ATOM     97  CB  TYR A   8      10.319  -1.920   8.167  1.00  0.00           C  
ATOM     98  CG  TYR A   8      10.629  -1.731   9.635  1.00  0.00           C  
ATOM     99  CD1 TYR A   8      11.832  -2.172  10.173  1.00  0.00           C  
ATOM    100  CD2 TYR A   8       9.719  -1.112  10.483  1.00  0.00           C  
ATOM    101  CE1 TYR A   8      12.119  -2.002  11.514  1.00  0.00           C  
ATOM    102  CE2 TYR A   8       9.999  -0.937  11.825  1.00  0.00           C  
ATOM    103  CZ  TYR A   8      11.200  -1.383  12.335  1.00  0.00           C  
ATOM    104  OH  TYR A   8      11.482  -1.211  13.671  1.00  0.00           O  
ATOM    105  H   TYR A   8       9.875  -1.756   5.663  1.00  0.00           H  
ATOM    106  HA  TYR A   8      10.486   0.158   7.686  1.00  0.00           H  
ATOM    107  HB2 TYR A   8       9.247  -1.995   8.062  1.00  0.00           H  
ATOM    108  HB3 TYR A   8      10.772  -2.847   7.849  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      12.550  -2.656   9.527  1.00  0.00           H  
ATOM    110  HD2 TYR A   8       8.779  -0.764  10.081  1.00  0.00           H  
ATOM    111  HE1 TYR A   8      13.060  -2.351  11.914  1.00  0.00           H  
ATOM    112  HE2 TYR A   8       9.279  -0.453  12.468  1.00  0.00           H  
ATOM    113  HH  TYR A   8      10.815  -0.646  14.069  1.00  0.00           H  
ATOM    114  N   LEU A   9      12.928  -1.188   6.136  1.00  0.00           N  
ATOM    115  CA  LEU A   9      14.378  -1.235   5.988  1.00  0.00           C  
ATOM    116  C   LEU A   9      14.863  -0.154   5.028  1.00  0.00           C  
ATOM    117  O   LEU A   9      15.992   0.324   5.134  1.00  0.00           O  
ATOM    118  CB  LEU A   9      14.815  -2.612   5.485  1.00  0.00           C  
ATOM    119  CG  LEU A   9      15.438  -3.541   6.527  1.00  0.00           C  
ATOM    120  CD1 LEU A   9      15.788  -4.884   5.905  1.00  0.00           C  
ATOM    121  CD2 LEU A   9      16.673  -2.899   7.143  1.00  0.00           C  
ATOM    122  H   LEU A   9      12.362  -1.463   5.384  1.00  0.00           H  
ATOM    123  HA  LEU A   9      14.816  -1.060   6.959  1.00  0.00           H  
ATOM    124  HB2 LEU A   9      13.945  -3.107   5.079  1.00  0.00           H  
ATOM    125  HB3 LEU A   9      15.540  -2.461   4.698  1.00  0.00           H  
ATOM    126  HG  LEU A   9      14.722  -3.717   7.318  1.00  0.00           H  
ATOM    127 HD11 LEU A   9      15.039  -5.612   6.176  1.00  0.00           H  
ATOM    128 HD12 LEU A   9      16.753  -5.208   6.266  1.00  0.00           H  
ATOM    129 HD13 LEU A   9      15.821  -4.784   4.829  1.00  0.00           H  
ATOM    130 HD21 LEU A   9      17.172  -2.294   6.401  1.00  0.00           H  
ATOM    131 HD22 LEU A   9      17.344  -3.671   7.489  1.00  0.00           H  
ATOM    132 HD23 LEU A   9      16.378  -2.278   7.976  1.00  0.00           H  
ATOM    133  N   ALA A  10      14.000   0.230   4.092  1.00  0.00           N  
ATOM    134  CA  ALA A  10      14.339   1.258   3.116  1.00  0.00           C  
ATOM    135  C   ALA A  10      13.710   2.597   3.489  1.00  0.00           C  
ATOM    136  O   ALA A  10      14.410   3.594   3.671  1.00  0.00           O  
ATOM    137  CB  ALA A  10      13.893   0.833   1.725  1.00  0.00           C  
ATOM    138  H   ALA A  10      13.114  -0.188   4.059  1.00  0.00           H  
ATOM    139  HA  ALA A  10      15.414   1.367   3.106  1.00  0.00           H  
ATOM    140  HB1 ALA A  10      14.303   1.513   0.993  1.00  0.00           H  
ATOM    141  HB2 ALA A  10      14.245  -0.168   1.525  1.00  0.00           H  
ATOM    142  HB3 ALA A  10      12.815   0.853   1.671  1.00  0.00           H  
ATOM    143  N   LEU A  11      12.386   2.613   3.600  1.00  0.00           N  
ATOM    144  CA  LEU A  11      11.663   3.830   3.951  1.00  0.00           C  
ATOM    145  C   LEU A  11      11.920   4.217   5.404  1.00  0.00           C  
ATOM    146  O   LEU A  11      11.583   5.322   5.832  1.00  0.00           O  
ATOM    147  CB  LEU A  11      10.163   3.640   3.720  1.00  0.00           C  
ATOM    148  CG  LEU A  11       9.677   3.825   2.282  1.00  0.00           C  
ATOM    149  CD1 LEU A  11       8.191   3.516   2.177  1.00  0.00           C  
ATOM    150  CD2 LEU A  11       9.965   5.239   1.799  1.00  0.00           C  
ATOM    151  H   LEU A  11      11.883   1.788   3.443  1.00  0.00           H  
ATOM    152  HA  LEU A  11      12.020   4.624   3.311  1.00  0.00           H  
ATOM    153  HB2 LEU A  11       9.905   2.639   4.029  1.00  0.00           H  
ATOM    154  HB3 LEU A  11       9.640   4.353   4.341  1.00  0.00           H  
ATOM    155  HG  LEU A  11      10.206   3.136   1.638  1.00  0.00           H  
ATOM    156 HD11 LEU A  11       7.774   4.038   1.329  1.00  0.00           H  
ATOM    157 HD12 LEU A  11       7.692   3.838   3.079  1.00  0.00           H  
ATOM    158 HD13 LEU A  11       8.053   2.453   2.050  1.00  0.00           H  
ATOM    159 HD21 LEU A  11       9.433   5.420   0.877  1.00  0.00           H  
ATOM    160 HD22 LEU A  11      11.026   5.352   1.632  1.00  0.00           H  
ATOM    161 HD23 LEU A  11       9.641   5.948   2.547  1.00  0.00           H  
ATOM    162  N   LEU A  12      12.520   3.302   6.157  1.00  0.00           N  
ATOM    163  CA  LEU A  12      12.825   3.548   7.562  1.00  0.00           C  
ATOM    164  C   LEU A  12      14.312   3.825   7.756  1.00  0.00           C  
ATOM    165  O   LEU A  12      14.696   4.667   8.568  1.00  0.00           O  
ATOM    166  CB  LEU A  12      12.403   2.349   8.413  1.00  0.00           C  
ATOM    167  CG  LEU A  12      11.384   2.635   9.517  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.968   2.412   9.006  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      11.657   1.763  10.734  1.00  0.00           C  
ATOM    170  H   LEU A  12      12.764   2.441   5.760  1.00  0.00           H  
ATOM    171  HA  LEU A  12      12.265   4.417   7.876  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      11.977   1.609   7.754  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      13.292   1.946   8.879  1.00  0.00           H  
ATOM    174  HG  LEU A  12      11.470   3.669   9.819  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       9.335   3.221   9.338  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       9.590   1.477   9.392  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.976   2.379   7.926  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      11.934   0.771  10.411  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      10.767   1.709  11.344  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      12.463   2.194  11.311  1.00  0.00           H  
ATOM    181  N   ALA A  13      15.145   3.113   7.004  1.00  0.00           N  
ATOM    182  CA  ALA A  13      16.590   3.286   7.089  1.00  0.00           C  
ATOM    183  C   ALA A  13      17.117   4.097   5.910  1.00  0.00           C  
ATOM    184  O   ALA A  13      17.687   5.172   6.090  1.00  0.00           O  
ATOM    185  CB  ALA A  13      17.280   1.932   7.152  1.00  0.00           C  
ATOM    186  H   ALA A  13      14.778   2.458   6.375  1.00  0.00           H  
ATOM    187  HA  ALA A  13      16.809   3.817   8.005  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      18.000   1.933   7.958  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      16.545   1.161   7.327  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      17.787   1.742   6.218  1.00  0.00           H  
ATOM    191  N   ALA A  14      16.923   3.573   4.704  1.00  0.00           N  
ATOM    192  CA  ALA A  14      17.378   4.248   3.496  1.00  0.00           C  
ATOM    193  C   ALA A  14      16.841   5.674   3.429  1.00  0.00           C  
ATOM    194  O   ALA A  14      17.405   6.529   2.745  1.00  0.00           O  
ATOM    195  CB  ALA A  14      16.956   3.465   2.262  1.00  0.00           C  
ATOM    196  H   ALA A  14      16.462   2.712   4.626  1.00  0.00           H  
ATOM    197  HA  ALA A  14      18.458   4.282   3.518  1.00  0.00           H  
ATOM    198  HB1 ALA A  14      15.949   3.744   1.986  1.00  0.00           H  
ATOM    199  HB2 ALA A  14      17.628   3.687   1.447  1.00  0.00           H  
ATOM    200  HB3 ALA A  14      16.989   2.407   2.479  1.00  0.00           H  
ATOM    201  N   PHE A  15      15.748   5.924   4.142  1.00  0.00           N  
ATOM    202  CA  PHE A  15      15.133   7.246   4.162  1.00  0.00           C  
ATOM    203  C   PHE A  15      16.039   8.256   4.859  1.00  0.00           C  
ATOM    204  O   PHE A  15      15.979   9.455   4.586  1.00  0.00           O  
ATOM    205  CB  PHE A  15      13.776   7.190   4.865  1.00  0.00           C  
ATOM    206  CG  PHE A  15      12.801   8.220   4.369  1.00  0.00           C  
ATOM    207  CD1 PHE A  15      12.220   8.098   3.118  1.00  0.00           C  
ATOM    208  CD2 PHE A  15      12.466   9.311   5.155  1.00  0.00           C  
ATOM    209  CE1 PHE A  15      11.323   9.043   2.659  1.00  0.00           C  
ATOM    210  CE2 PHE A  15      11.569  10.260   4.702  1.00  0.00           C  
ATOM    211  CZ  PHE A  15      10.998  10.126   3.451  1.00  0.00           C  
ATOM    212  H   PHE A  15      15.344   5.201   4.667  1.00  0.00           H  
ATOM    213  HA  PHE A  15      14.987   7.558   3.139  1.00  0.00           H  
ATOM    214  HB2 PHE A  15      13.337   6.217   4.708  1.00  0.00           H  
ATOM    215  HB3 PHE A  15      13.920   7.350   5.923  1.00  0.00           H  
ATOM    216  HD1 PHE A  15      12.474   7.250   2.496  1.00  0.00           H  
ATOM    217  HD2 PHE A  15      12.913   9.418   6.133  1.00  0.00           H  
ATOM    218  HE1 PHE A  15      10.878   8.936   1.680  1.00  0.00           H  
ATOM    219  HE2 PHE A  15      11.317  11.106   5.323  1.00  0.00           H  
ATOM    220  HZ  PHE A  15      10.296  10.866   3.095  1.00  0.00           H  
ATOM    221  N   LYS A  16      16.879   7.763   5.763  1.00  0.00           N  
ATOM    222  CA  LYS A  16      17.799   8.620   6.501  1.00  0.00           C  
ATOM    223  C   LYS A  16      18.951   9.076   5.611  1.00  0.00           C  
ATOM    224  O   LYS A  16      20.079   8.603   5.748  1.00  0.00           O  
ATOM    225  CB  LYS A  16      18.347   7.881   7.724  1.00  0.00           C  
ATOM    226  CG  LYS A  16      17.361   7.796   8.876  1.00  0.00           C  
ATOM    227  CD  LYS A  16      16.956   6.359   9.158  1.00  0.00           C  
ATOM    228  CE  LYS A  16      17.857   5.721  10.205  1.00  0.00           C  
ATOM    229  NZ  LYS A  16      18.999   4.993   9.586  1.00  0.00           N  
ATOM    230  H   LYS A  16      16.881   6.798   5.938  1.00  0.00           H  
ATOM    231  HA  LYS A  16      17.250   9.489   6.832  1.00  0.00           H  
ATOM    232  HB2 LYS A  16      18.616   6.876   7.432  1.00  0.00           H  
ATOM    233  HB3 LYS A  16      19.232   8.394   8.073  1.00  0.00           H  
ATOM    234  HG2 LYS A  16      17.819   8.210   9.762  1.00  0.00           H  
ATOM    235  HG3 LYS A  16      16.478   8.366   8.625  1.00  0.00           H  
ATOM    236  HD2 LYS A  16      15.938   6.344   9.519  1.00  0.00           H  
ATOM    237  HD3 LYS A  16      17.024   5.788   8.243  1.00  0.00           H  
ATOM    238  HE2 LYS A  16      18.243   6.497  10.849  1.00  0.00           H  
ATOM    239  HE3 LYS A  16      17.272   5.026  10.789  1.00  0.00           H  
ATOM    240  HZ1 LYS A  16      19.498   4.432  10.305  1.00  0.00           H  
ATOM    241  HZ2 LYS A  16      19.667   5.670   9.164  1.00  0.00           H  
ATOM    242  HZ3 LYS A  16      18.653   4.354   8.842  1.00  0.00           H  
ATOM    243  N   VAL A  17      18.659   9.999   4.700  1.00  0.00           N  
ATOM    244  CA  VAL A  17      19.671  10.521   3.790  1.00  0.00           C  
ATOM    245  C   VAL A  17      19.860  12.022   3.979  1.00  0.00           C  
ATOM    246  O   VAL A  17      20.861  12.592   3.546  1.00  0.00           O  
ATOM    247  CB  VAL A  17      19.301  10.243   2.321  1.00  0.00           C  
ATOM    248  CG1 VAL A  17      20.280   9.258   1.700  1.00  0.00           C  
ATOM    249  CG2 VAL A  17      17.874   9.725   2.220  1.00  0.00           C  
ATOM    250  H   VAL A  17      17.742  10.338   4.640  1.00  0.00           H  
ATOM    251  HA  VAL A  17      20.604  10.020   4.005  1.00  0.00           H  
ATOM    252  HB  VAL A  17      19.364  11.172   1.773  1.00  0.00           H  
ATOM    253 HG11 VAL A  17      21.272   9.445   2.085  1.00  0.00           H  
ATOM    254 HG12 VAL A  17      19.981   8.249   1.947  1.00  0.00           H  
ATOM    255 HG13 VAL A  17      20.282   9.380   0.627  1.00  0.00           H  
ATOM    256 HG21 VAL A  17      17.620   9.568   1.182  1.00  0.00           H  
ATOM    257 HG22 VAL A  17      17.793   8.791   2.756  1.00  0.00           H  
ATOM    258 HG23 VAL A  17      17.197  10.448   2.651  1.00  0.00           H  
ATOM    259  N   ARG A  18      18.891  12.657   4.631  1.00  0.00           N  
ATOM    260  CA  ARG A  18      18.950  14.092   4.878  1.00  0.00           C  
ATOM    261  C   ARG A  18      20.128  14.440   5.784  1.00  0.00           C  
ATOM    262  O   ARG A  18      20.967  15.280   5.457  1.00  0.00           O  
ATOM    263  CB  ARG A  18      17.645  14.576   5.512  1.00  0.00           C  
ATOM    264  CG  ARG A  18      17.770  15.918   6.216  1.00  0.00           C  
ATOM    265  CD  ARG A  18      17.860  15.749   7.724  1.00  0.00           C  
ATOM    266  NE  ARG A  18      17.387  16.934   8.436  1.00  0.00           N  
ATOM    267  CZ  ARG A  18      18.104  18.043   8.575  1.00  0.00           C  
ATOM    268  NH1 ARG A  18      19.320  18.120   8.052  1.00  0.00           N  
ATOM    269  NH2 ARG A  18      17.605  19.079   9.236  1.00  0.00           N  
ATOM    270  H   ARG A  18      18.118  12.148   4.953  1.00  0.00           H  
ATOM    271  HA  ARG A  18      19.083  14.587   3.928  1.00  0.00           H  
ATOM    272  HB2 ARG A  18      16.895  14.668   4.740  1.00  0.00           H  
ATOM    273  HB3 ARG A  18      17.317  13.844   6.235  1.00  0.00           H  
ATOM    274  HG2 ARG A  18      18.663  16.415   5.867  1.00  0.00           H  
ATOM    275  HG3 ARG A  18      16.905  16.519   5.980  1.00  0.00           H  
ATOM    276  HD2 ARG A  18      17.257  14.902   8.015  1.00  0.00           H  
ATOM    277  HD3 ARG A  18      18.890  15.567   7.992  1.00  0.00           H  
ATOM    278  HE  ARG A  18      16.491  16.899   8.831  1.00  0.00           H  
ATOM    279 HH11 ARG A  18      19.699  17.341   7.552  1.00  0.00           H  
ATOM    280 HH12 ARG A  18      19.858  18.957   8.156  1.00  0.00           H  
ATOM    281 HH21 ARG A  18      16.689  19.025   9.632  1.00  0.00           H  
ATOM    282 HH22 ARG A  18      18.145  19.914   9.340  1.00  0.00           H  
ATOM    283  N   PRO A  19      20.193  13.781   6.950  1.00  0.00           N  
ATOM    284  CA  PRO A  19      21.263  14.004   7.927  1.00  0.00           C  
ATOM    285  C   PRO A  19      22.609  13.477   7.442  1.00  0.00           C  
ATOM    286  O   PRO A  19      23.647  13.740   8.051  1.00  0.00           O  
ATOM    287  CB  PRO A  19      20.792  13.219   9.154  1.00  0.00           C  
ATOM    288  CG  PRO A  19      19.897  12.161   8.607  1.00  0.00           C  
ATOM    289  CD  PRO A  19      19.226  12.767   7.405  1.00  0.00           C  
ATOM    290  HA  PRO A  19      21.357  15.050   8.181  1.00  0.00           H  
ATOM    291  HB2 PRO A  19      21.646  12.792   9.661  1.00  0.00           H  
ATOM    292  HB3 PRO A  19      20.260  13.878   9.825  1.00  0.00           H  
ATOM    293  HG2 PRO A  19      20.480  11.301   8.317  1.00  0.00           H  
ATOM    294  HG3 PRO A  19      19.160  11.885   9.347  1.00  0.00           H  
ATOM    295  HD2 PRO A  19      19.067  12.018   6.644  1.00  0.00           H  
ATOM    296  HD3 PRO A  19      18.290  13.227   7.687  1.00  0.00           H  
ATOM    297  N   THR A  20      22.586  12.731   6.342  1.00  0.00           N  
ATOM    298  CA  THR A  20      23.805  12.167   5.775  1.00  0.00           C  
ATOM    299  C   THR A  20      24.738  13.263   5.277  1.00  0.00           C  
ATOM    300  O   THR A  20      25.950  13.066   5.185  1.00  0.00           O  
ATOM    301  CB  THR A  20      23.491  11.207   4.612  1.00  0.00           C  
ATOM    302  OG1 THR A  20      22.639  10.149   5.066  1.00  0.00           O  
ATOM    303  CG2 THR A  20      24.771  10.621   4.035  1.00  0.00           C  
ATOM    304  H   THR A  20      21.728  12.557   5.902  1.00  0.00           H  
ATOM    305  HA  THR A  20      24.305  11.607   6.552  1.00  0.00           H  
ATOM    306  HB  THR A  20      22.983  11.760   3.836  1.00  0.00           H  
ATOM    307  HG1 THR A  20      23.007   9.761   5.864  1.00  0.00           H  
ATOM    308 HG21 THR A  20      25.371  10.210   4.833  1.00  0.00           H  
ATOM    309 HG22 THR A  20      25.326  11.397   3.530  1.00  0.00           H  
ATOM    310 HG23 THR A  20      24.523   9.839   3.332  1.00  0.00           H  
ATOM    311  N   PHE A  21      24.168  14.420   4.956  1.00  0.00           N  
ATOM    312  CA  PHE A  21      24.950  15.548   4.465  1.00  0.00           C  
ATOM    313  C   PHE A  21      25.730  16.204   5.601  1.00  0.00           C  
ATOM    314  O   PHE A  21      26.932  16.441   5.487  1.00  0.00           O  
ATOM    315  CB  PHE A  21      24.036  16.579   3.799  1.00  0.00           C  
ATOM    316  CG  PHE A  21      24.536  17.048   2.463  1.00  0.00           C  
ATOM    317  CD1 PHE A  21      25.800  17.602   2.337  1.00  0.00           C  
ATOM    318  CD2 PHE A  21      23.742  16.937   1.333  1.00  0.00           C  
ATOM    319  CE1 PHE A  21      26.263  18.035   1.109  1.00  0.00           C  
ATOM    320  CE2 PHE A  21      24.200  17.368   0.102  1.00  0.00           C  
ATOM    321  CZ  PHE A  21      25.461  17.918  -0.010  1.00  0.00           C  
ATOM    322  H   PHE A  21      23.196  14.516   5.050  1.00  0.00           H  
ATOM    323  HA  PHE A  21      25.649  15.174   3.734  1.00  0.00           H  
ATOM    324  HB2 PHE A  21      23.059  16.142   3.652  1.00  0.00           H  
ATOM    325  HB3 PHE A  21      23.947  17.440   4.443  1.00  0.00           H  
ATOM    326  HD1 PHE A  21      26.428  17.694   3.212  1.00  0.00           H  
ATOM    327  HD2 PHE A  21      22.754  16.507   1.419  1.00  0.00           H  
ATOM    328  HE1 PHE A  21      27.250  18.465   1.025  1.00  0.00           H  
ATOM    329  HE2 PHE A  21      23.571  17.276  -0.771  1.00  0.00           H  
ATOM    330  HZ  PHE A  21      25.822  18.255  -0.970  1.00  0.00           H  
ATOM    331  N   ALA A  22      25.036  16.494   6.697  1.00  0.00           N  
ATOM    332  CA  ALA A  22      25.663  17.120   7.855  1.00  0.00           C  
ATOM    333  C   ALA A  22      26.492  16.111   8.643  1.00  0.00           C  
ATOM    334  O   ALA A  22      27.534  16.452   9.202  1.00  0.00           O  
ATOM    335  CB  ALA A  22      24.607  17.752   8.749  1.00  0.00           C  
ATOM    336  H   ALA A  22      24.081  16.280   6.728  1.00  0.00           H  
ATOM    337  HA  ALA A  22      26.314  17.905   7.498  1.00  0.00           H  
ATOM    338  HB1 ALA A  22      23.970  16.979   9.154  1.00  0.00           H  
ATOM    339  HB2 ALA A  22      25.090  18.281   9.558  1.00  0.00           H  
ATOM    340  HB3 ALA A  22      24.013  18.443   8.171  1.00  0.00           H  
ATOM    341  N   ALA A  23      26.022  14.869   8.683  1.00  0.00           N  
ATOM    342  CA  ALA A  23      26.721  13.811   9.402  1.00  0.00           C  
ATOM    343  C   ALA A  23      28.135  13.623   8.863  1.00  0.00           C  
ATOM    344  O   ALA A  23      29.094  13.530   9.628  1.00  0.00           O  
ATOM    345  CB  ALA A  23      25.942  12.507   9.311  1.00  0.00           C  
ATOM    346  H   ALA A  23      25.186  14.659   8.217  1.00  0.00           H  
ATOM    347  HA  ALA A  23      26.778  14.096  10.442  1.00  0.00           H  
ATOM    348  HB1 ALA A  23      24.994  12.619   9.818  1.00  0.00           H  
ATOM    349  HB2 ALA A  23      25.768  12.263   8.273  1.00  0.00           H  
ATOM    350  HB3 ALA A  23      26.509  11.716   9.777  1.00  0.00           H  
ATOM    351  N   GLY A  24      28.257  13.566   7.540  1.00  0.00           N  
ATOM    352  CA  GLY A  24      29.558  13.388   6.922  1.00  0.00           C  
ATOM    353  C   GLY A  24      29.974  14.586   6.091  1.00  0.00           C  
ATOM    354  O   GLY A  24      30.755  14.456   5.148  1.00  0.00           O  
ATOM    355  H   GLY A  24      27.457  13.646   6.979  1.00  0.00           H  
ATOM    356  HA2 GLY A  24      30.293  13.228   7.696  1.00  0.00           H  
ATOM    357  HA3 GLY A  24      29.525  12.517   6.284  1.00  0.00           H  
ATOM    358  N   LEU A  25      29.449  15.756   6.439  1.00  0.00           N  
ATOM    359  CA  LEU A  25      29.769  16.983   5.717  1.00  0.00           C  
ATOM    360  C   LEU A  25      31.279  17.167   5.599  1.00  0.00           C  
ATOM    361  O   LEU A  25      31.770  17.757   4.636  1.00  0.00           O  
ATOM    362  CB  LEU A  25      29.150  18.190   6.423  1.00  0.00           C  
ATOM    363  CG  LEU A  25      29.922  18.733   7.625  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      30.899  19.813   7.188  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      28.963  19.273   8.676  1.00  0.00           C  
ATOM    366  H   LEU A  25      28.833  15.797   7.199  1.00  0.00           H  
ATOM    367  HA  LEU A  25      29.350  16.902   4.725  1.00  0.00           H  
ATOM    368  HB2 LEU A  25      29.061  18.986   5.700  1.00  0.00           H  
ATOM    369  HB3 LEU A  25      28.165  17.903   6.763  1.00  0.00           H  
ATOM    370  HG  LEU A  25      30.491  17.930   8.073  1.00  0.00           H  
ATOM    371 HD11 LEU A  25      30.910  20.607   7.919  1.00  0.00           H  
ATOM    372 HD12 LEU A  25      30.593  20.210   6.231  1.00  0.00           H  
ATOM    373 HD13 LEU A  25      31.889  19.389   7.101  1.00  0.00           H  
ATOM    374 HD21 LEU A  25      28.798  20.327   8.505  1.00  0.00           H  
ATOM    375 HD22 LEU A  25      29.387  19.129   9.658  1.00  0.00           H  
ATOM    376 HD23 LEU A  25      28.022  18.746   8.609  1.00  0.00           H  
ATOM    377  N   LEU A  26      32.010  16.658   6.584  1.00  0.00           N  
ATOM    378  CA  LEU A  26      33.465  16.765   6.591  1.00  0.00           C  
ATOM    379  C   LEU A  26      34.072  16.011   5.411  1.00  0.00           C  
ATOM    380  O   LEU A  26      34.513  16.618   4.434  1.00  0.00           O  
ATOM    381  CB  LEU A  26      34.030  16.220   7.904  1.00  0.00           C  
ATOM    382  CG  LEU A  26      34.270  17.248   9.010  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      32.967  17.932   9.394  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      34.906  16.587  10.224  1.00  0.00           C  
ATOM    385  H   LEU A  26      31.563  16.199   7.325  1.00  0.00           H  
ATOM    386  HA  LEU A  26      33.721  17.810   6.505  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      33.337  15.483   8.281  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      34.975  15.743   7.683  1.00  0.00           H  
ATOM    389  HG  LEU A  26      34.949  18.007   8.646  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      32.917  18.032  10.468  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      32.134  17.338   9.048  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      32.925  18.910   8.937  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      34.839  17.252  11.072  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      35.944  16.374  10.014  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      34.387  15.666  10.445  1.00  0.00           H  
ATOM    396  N   LEU A  27      34.088  14.686   5.508  1.00  0.00           N  
ATOM    397  CA  LEU A  27      34.638  13.849   4.448  1.00  0.00           C  
ATOM    398  C   LEU A  27      33.917  14.098   3.127  1.00  0.00           C  
ATOM    399  O   LEU A  27      32.769  14.543   3.110  1.00  0.00           O  
ATOM    400  CB  LEU A  27      34.531  12.372   4.830  1.00  0.00           C  
ATOM    401  CG  LEU A  27      34.881  12.026   6.278  1.00  0.00           C  
ATOM    402  CD1 LEU A  27      33.618  11.777   7.088  1.00  0.00           C  
ATOM    403  CD2 LEU A  27      35.798  10.812   6.329  1.00  0.00           C  
ATOM    404  H   LEU A  27      33.722  14.260   6.310  1.00  0.00           H  
ATOM    405  HA  LEU A  27      35.680  14.107   4.329  1.00  0.00           H  
ATOM    406  HB2 LEU A  27      33.514  12.057   4.652  1.00  0.00           H  
ATOM    407  HB3 LEU A  27      35.196  11.815   4.185  1.00  0.00           H  
ATOM    408  HG  LEU A  27      35.404  12.861   6.724  1.00  0.00           H  
ATOM    409 HD11 LEU A  27      32.874  12.516   6.830  1.00  0.00           H  
ATOM    410 HD12 LEU A  27      33.847  11.848   8.141  1.00  0.00           H  
ATOM    411 HD13 LEU A  27      33.238  10.790   6.867  1.00  0.00           H  
ATOM    412 HD21 LEU A  27      36.820  11.138   6.454  1.00  0.00           H  
ATOM    413 HD22 LEU A  27      35.707  10.254   5.409  1.00  0.00           H  
ATOM    414 HD23 LEU A  27      35.516  10.183   7.161  1.00  0.00           H  
ATOM    415  N   ARG A  28      34.596  13.806   2.023  1.00  0.00           N  
ATOM    416  CA  ARG A  28      34.019  13.997   0.698  1.00  0.00           C  
ATOM    417  C   ARG A  28      33.610  15.451   0.488  1.00  0.00           C  
ATOM    418  O   ARG A  28      34.271  16.194  -0.239  1.00  0.00           O  
ATOM    419  CB  ARG A  28      32.808  13.082   0.509  1.00  0.00           C  
ATOM    420  CG  ARG A  28      32.531  12.730  -0.944  1.00  0.00           C  
ATOM    421  CD  ARG A  28      31.659  11.489  -1.060  1.00  0.00           C  
ATOM    422  NE  ARG A  28      30.994  11.407  -2.357  1.00  0.00           N  
ATOM    423  CZ  ARG A  28      30.108  10.468  -2.671  1.00  0.00           C  
ATOM    424  NH1 ARG A  28      29.784   9.536  -1.786  1.00  0.00           N  
ATOM    425  NH2 ARG A  28      29.546  10.460  -3.872  1.00  0.00           N  
ATOM    426  H   ARG A  28      35.507  13.453   2.101  1.00  0.00           H  
ATOM    427  HA  ARG A  28      34.772  13.738  -0.032  1.00  0.00           H  
ATOM    428  HB2 ARG A  28      32.975  12.164   1.053  1.00  0.00           H  
ATOM    429  HB3 ARG A  28      31.934  13.575   0.909  1.00  0.00           H  
ATOM    430  HG2 ARG A  28      32.024  13.558  -1.415  1.00  0.00           H  
ATOM    431  HG3 ARG A  28      33.470  12.547  -1.445  1.00  0.00           H  
ATOM    432  HD2 ARG A  28      32.280  10.615  -0.928  1.00  0.00           H  
ATOM    433  HD3 ARG A  28      30.910  11.518  -0.282  1.00  0.00           H  
ATOM    434  HE  ARG A  28      31.219  12.086  -3.026  1.00  0.00           H  
ATOM    435 HH11 ARG A  28      30.206   9.540  -0.879  1.00  0.00           H  
ATOM    436 HH12 ARG A  28      29.116   8.830  -2.024  1.00  0.00           H  
ATOM    437 HH21 ARG A  28      29.788  11.161  -4.542  1.00  0.00           H  
ATOM    438 HH22 ARG A  28      28.880   9.753  -4.108  1.00  0.00           H  
TER     439      ARG A  28                                                      
ENDMDL                                                                          
MASTER      101    0    0    2    0    0    0    6  209    1    0    3          
END