HEADER    NEUROPEPTIDE                            12-MAY-03   1P9F              
TITLE     NMR STRUCTURE OF NEUROKININ B FROM DYANA                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROKININ B;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: NKB, NEUROMEDIN K, ZNEUROK1;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HOMO SAPIENS        
SOURCE   4 (HUMANS).                                                            
KEYWDS    PROTEIN, STRUCTURES FROM DYANA, NEUROPEPTIDE                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.K.MANTHA,I.R.CHANDRASHEKAR,N.Z.BAQUER,S.M.COWSIK                    
REVDAT   4   23-FEB-22 1P9F    1       REMARK                                   
REVDAT   3   24-FEB-09 1P9F    1       VERSN                                    
REVDAT   2   31-AUG-04 1P9F    1       JRNL                                     
REVDAT   1   10-AUG-04 1P9F    0                                                
JRNL        AUTH   A.K.MANTHA,I.R.CHANDRASHEKAR,N.Z.BAQUER,S.M.COWSIK           
JRNL        TITL   THREE DIMENSIONAL STRUCTURE OF MAMMALIAN TACHYKININ PEPTIDE  
JRNL        TITL 2 NEUROKININ B BOUND TO LIPID MICELLES.                        
JRNL        REF    J.BIOMOL.STRUCT.DYN.          V.  22   137 2004              
JRNL        REFN                   ISSN 0739-1102                               
JRNL        PMID   15317475                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, DYANA 1.5                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), PETER GUNTERT (DYANA)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1P9F COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAY-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019173.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 2.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 2.5MG IN 500UL OF 90% WATER AND    
REMARK 210                                   10%D20 AND 47MG OF DPC             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, MOLECULAR       
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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            
DBREF  1P9F A    1    10  UNP    Q9UHF0   TKNK_HUMAN      81     90             
SEQRES   1 A   10  ASP MET HIS ASP PHE PHE VAL GLY LEU MET                      
HELIX    1   1 ASP A    1  MET A   10  5                                  10    
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       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.574  -1.416  -1.534  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.748  -2.217  -0.616  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.290   0.923  -1.157  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.471   1.627   0.189  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.022   1.054   1.141  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.013   2.832   0.241  1.00  0.00           O  
ATOM      9  HA  ASP A   1       1.373   0.357  -2.001  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       4.186   0.340  -1.368  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       3.211   1.680  -1.938  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       3.651   3.420   0.736  1.00  0.00           H  
ATOM     13  N   MET A   2       2.793  -1.683  -2.814  1.00  0.00           N  
ATOM     14  CA  MET A   2       3.271  -2.989  -3.235  1.00  0.00           C  
ATOM     15  C   MET A   2       4.649  -3.287  -2.640  1.00  0.00           C  
ATOM     16  O   MET A   2       5.046  -4.446  -2.534  1.00  0.00           O  
ATOM     17  CB  MET A   2       3.353  -3.035  -4.762  1.00  0.00           C  
ATOM     18  CG  MET A   2       3.253  -4.473  -5.274  1.00  0.00           C  
ATOM     19  SD  MET A   2       2.255  -4.527  -6.752  1.00  0.00           S  
ATOM     20  CE  MET A   2       2.095  -6.294  -6.954  1.00  0.00           C  
ATOM     21  H   MET A   2       2.649  -1.027  -3.554  1.00  0.00           H  
ATOM     22  HA  MET A   2       2.541  -3.704  -2.855  1.00  0.00           H  
ATOM     23  HB2 MET A   2       2.549  -2.436  -5.191  1.00  0.00           H  
ATOM     24  HB3 MET A   2       4.292  -2.592  -5.093  1.00  0.00           H  
ATOM     25  HG2 MET A   2       4.249  -4.864  -5.483  1.00  0.00           H  
ATOM     26  HG3 MET A   2       2.815  -5.111  -4.506  1.00  0.00           H  
ATOM     27  HE1 MET A   2       2.237  -6.784  -5.990  1.00  0.00           H  
ATOM     28  HE2 MET A   2       1.101  -6.527  -7.337  1.00  0.00           H  
ATOM     29  HE3 MET A   2       2.848  -6.649  -7.657  1.00  0.00           H  
ATOM     30  N   HIS A   3       5.341  -2.219  -2.269  1.00  0.00           N  
ATOM     31  CA  HIS A   3       6.666  -2.352  -1.688  1.00  0.00           C  
ATOM     32  C   HIS A   3       6.547  -2.844  -0.244  1.00  0.00           C  
ATOM     33  O   HIS A   3       7.485  -3.428   0.296  1.00  0.00           O  
ATOM     34  CB  HIS A   3       7.443  -1.039  -1.804  1.00  0.00           C  
ATOM     35  CG  HIS A   3       8.943  -1.214  -1.830  1.00  0.00           C  
ATOM     36  ND1 HIS A   3       9.616  -1.751  -2.914  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       9.892  -0.917  -0.896  1.00  0.00           C  
ATOM     38  CE1 HIS A   3      10.911  -1.772  -2.633  1.00  0.00           C  
ATOM     39  NE2 HIS A   3      11.080  -1.255  -1.382  1.00  0.00           N  
ATOM     40  H   HIS A   3       5.011  -1.280  -2.358  1.00  0.00           H  
ATOM     41  HA  HIS A   3       7.192  -3.103  -2.276  1.00  0.00           H  
ATOM     42  HB2 HIS A   3       7.132  -0.524  -2.712  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       7.178  -0.396  -0.965  1.00  0.00           H  
ATOM     44  HD1 HIS A   3       9.197  -2.069  -3.764  1.00  0.00           H  
ATOM     45  HD2 HIS A   3       9.705  -0.476   0.083  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      11.702  -2.138  -3.287  1.00  0.00           H  
ATOM     47  N   ASP A   4       5.385  -2.591   0.340  1.00  0.00           N  
ATOM     48  CA  ASP A   4       5.130  -3.001   1.710  1.00  0.00           C  
ATOM     49  C   ASP A   4       5.134  -4.529   1.790  1.00  0.00           C  
ATOM     50  O   ASP A   4       5.355  -5.098   2.858  1.00  0.00           O  
ATOM     51  CB  ASP A   4       3.764  -2.506   2.189  1.00  0.00           C  
ATOM     52  CG  ASP A   4       3.767  -1.825   3.559  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       3.244  -2.368   4.544  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       4.343  -0.671   3.593  1.00  0.00           O  
ATOM     55  H   ASP A   4       4.627  -2.115  -0.106  1.00  0.00           H  
ATOM     56  HA  ASP A   4       5.931  -2.551   2.297  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       3.369  -1.806   1.452  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       3.079  -3.353   2.223  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       5.134  -0.666   2.982  1.00  0.00           H  
ATOM     60  N   PHE A   5       4.888  -5.150   0.645  1.00  0.00           N  
ATOM     61  CA  PHE A   5       4.860  -6.601   0.572  1.00  0.00           C  
ATOM     62  C   PHE A   5       6.162  -7.201   1.105  1.00  0.00           C  
ATOM     63  O   PHE A   5       6.190  -8.356   1.530  1.00  0.00           O  
ATOM     64  CB  PHE A   5       4.709  -6.971  -0.905  1.00  0.00           C  
ATOM     65  CG  PHE A   5       6.034  -7.044  -1.667  1.00  0.00           C  
ATOM     66  CD1 PHE A   5       6.882  -5.982  -1.659  1.00  0.00           C  
ATOM     67  CD2 PHE A   5       6.362  -8.172  -2.353  1.00  0.00           C  
ATOM     68  CE1 PHE A   5       8.112  -6.049  -2.366  1.00  0.00           C  
ATOM     69  CE2 PHE A   5       7.591  -8.240  -3.060  1.00  0.00           C  
ATOM     70  CZ  PHE A   5       8.440  -7.177  -3.052  1.00  0.00           C  
ATOM     71  H   PHE A   5       4.710  -4.679  -0.219  1.00  0.00           H  
ATOM     72  HA  PHE A   5       4.027  -6.940   1.187  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       4.206  -7.935  -0.977  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       4.063  -6.238  -1.388  1.00  0.00           H  
ATOM     75  HD1 PHE A   5       6.619  -5.078  -1.109  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       5.682  -9.023  -2.359  1.00  0.00           H  
ATOM     77  HE1 PHE A   5       8.792  -5.198  -2.359  1.00  0.00           H  
ATOM     78  HE2 PHE A   5       7.855  -9.143  -3.610  1.00  0.00           H  
ATOM     79  HZ  PHE A   5       9.384  -7.229  -3.595  1.00  0.00           H  
ATOM     80  N   PHE A   6       7.210  -6.391   1.066  1.00  0.00           N  
ATOM     81  CA  PHE A   6       8.512  -6.828   1.541  1.00  0.00           C  
ATOM     82  C   PHE A   6       8.558  -6.856   3.070  1.00  0.00           C  
ATOM     83  O   PHE A   6       9.152  -7.756   3.660  1.00  0.00           O  
ATOM     84  CB  PHE A   6       9.538  -5.815   1.030  1.00  0.00           C  
ATOM     85  CG  PHE A   6      10.732  -6.446   0.310  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      11.391  -7.492   0.877  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      11.134  -5.961  -0.895  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      12.499  -8.078   0.209  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      12.242  -6.547  -1.562  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      12.901  -7.593  -0.996  1.00  0.00           C  
ATOM     91  H   PHE A   6       7.180  -5.454   0.720  1.00  0.00           H  
ATOM     92  HA  PHE A   6       8.675  -7.835   1.156  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       9.042  -5.122   0.349  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       9.903  -5.227   1.872  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      11.069  -7.881   1.843  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      10.605  -5.122  -1.349  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      13.028  -8.916   0.663  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      12.564  -6.158  -2.528  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      13.751  -8.043  -1.509  1.00  0.00           H  
ATOM    100  N   VAL A   7       7.923  -5.858   3.667  1.00  0.00           N  
ATOM    101  CA  VAL A   7       7.884  -5.757   5.116  1.00  0.00           C  
ATOM    102  C   VAL A   7       7.266  -7.031   5.696  1.00  0.00           C  
ATOM    103  O   VAL A   7       7.631  -7.460   6.789  1.00  0.00           O  
ATOM    104  CB  VAL A   7       7.137  -4.488   5.532  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       6.840  -4.493   7.032  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       7.919  -3.235   5.132  1.00  0.00           C  
ATOM    107  H   VAL A   7       7.442  -5.130   3.179  1.00  0.00           H  
ATOM    108  HA  VAL A   7       8.912  -5.674   5.468  1.00  0.00           H  
ATOM    109  HB  VAL A   7       6.184  -4.471   5.002  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       6.529  -3.496   7.345  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       6.041  -5.205   7.242  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       7.737  -4.783   7.579  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       8.964  -3.353   5.420  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       7.854  -3.095   4.053  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       7.498  -2.367   5.638  1.00  0.00           H  
ATOM    116  N   GLY A   8       6.341  -7.600   4.937  1.00  0.00           N  
ATOM    117  CA  GLY A   8       5.669  -8.817   5.361  1.00  0.00           C  
ATOM    118  C   GLY A   8       6.586 -10.032   5.208  1.00  0.00           C  
ATOM    119  O   GLY A   8       6.342 -11.078   5.806  1.00  0.00           O  
ATOM    120  H   GLY A   8       6.050  -7.245   4.049  1.00  0.00           H  
ATOM    121  HA2 GLY A   8       5.358  -8.720   6.402  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       4.765  -8.962   4.771  1.00  0.00           H  
ATOM    123  N   LEU A   9       7.623  -9.853   4.402  1.00  0.00           N  
ATOM    124  CA  LEU A   9       8.577 -10.921   4.162  1.00  0.00           C  
ATOM    125  C   LEU A   9       9.487 -11.071   5.384  1.00  0.00           C  
ATOM    126  O   LEU A   9      10.068 -12.132   5.603  1.00  0.00           O  
ATOM    127  CB  LEU A   9       9.337 -10.678   2.856  1.00  0.00           C  
ATOM    128  CG  LEU A   9       9.951 -11.915   2.198  1.00  0.00           C  
ATOM    129  CD1 LEU A   9       9.948 -11.783   0.673  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      11.352 -12.189   2.747  1.00  0.00           C  
ATOM    131  H   LEU A   9       7.814  -8.998   3.919  1.00  0.00           H  
ATOM    132  HA  LEU A   9       8.011 -11.844   4.039  1.00  0.00           H  
ATOM    133  HB2 LEU A   9       8.655 -10.212   2.144  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      10.134  -9.961   3.051  1.00  0.00           H  
ATOM    135  HG  LEU A   9       9.333 -12.778   2.447  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      10.513 -12.606   0.236  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       8.922 -11.812   0.308  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      10.408 -10.836   0.390  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      12.078 -12.132   1.935  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      11.597 -11.447   3.506  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      11.381 -13.185   3.189  1.00  0.00           H  
ATOM    142  N   MET A  10       9.581  -9.992   6.147  1.00  0.00           N  
ATOM    143  CA  MET A  10      10.410  -9.989   7.340  1.00  0.00           C  
ATOM    144  C   MET A  10       9.686 -10.656   8.512  1.00  0.00           C  
ATOM    145  O   MET A  10       8.648 -10.173   8.961  1.00  0.00           O  
ATOM    146  CB  MET A  10      10.765  -8.548   7.713  1.00  0.00           C  
ATOM    147  CG  MET A  10      12.277  -8.323   7.654  1.00  0.00           C  
ATOM    148  SD  MET A  10      12.802  -7.340   9.048  1.00  0.00           S  
ATOM    149  CE  MET A  10      13.131  -5.789   8.227  1.00  0.00           C  
ATOM    150  H   MET A  10       9.105  -9.132   5.961  1.00  0.00           H  
ATOM    151  HA  MET A  10      11.300 -10.562   7.080  1.00  0.00           H  
ATOM    152  HB2 MET A  10      10.264  -7.859   7.033  1.00  0.00           H  
ATOM    153  HB3 MET A  10      10.399  -8.328   8.716  1.00  0.00           H  
ATOM    154  HG2 MET A  10      12.796  -9.281   7.658  1.00  0.00           H  
ATOM    155  HG3 MET A  10      12.542  -7.821   6.723  1.00  0.00           H  
ATOM    156  HE1 MET A  10      12.418  -5.651   7.414  1.00  0.00           H  
ATOM    157  HE2 MET A  10      13.030  -4.972   8.941  1.00  0.00           H  
ATOM    158  HE3 MET A  10      14.144  -5.798   7.826  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.294   0.784  -2.304  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.887   1.476  -3.130  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.276  -1.424  -1.766  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.688  -1.985  -1.582  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.009  -2.578  -0.541  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.486  -1.791  -2.576  1.00  0.00           O  
ATOM      9  HA  ASP A   1       3.030   0.463  -1.005  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       1.571  -2.084  -1.261  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       2.029  -1.446  -2.827  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       5.409  -1.602  -2.242  1.00  0.00           H  
ATOM     13  N   MET A   2      -0.023   0.648  -2.244  1.00  0.00           N  
ATOM     14  CA  MET A   2      -0.889   1.335  -3.187  1.00  0.00           C  
ATOM     15  C   MET A   2      -0.950   2.834  -2.884  1.00  0.00           C  
ATOM     16  O   MET A   2      -1.372   3.624  -3.727  1.00  0.00           O  
ATOM     17  CB  MET A   2      -2.297   0.741  -3.112  1.00  0.00           C  
ATOM     18  CG  MET A   2      -3.001   0.829  -4.468  1.00  0.00           C  
ATOM     19  SD  MET A   2      -3.219  -0.806  -5.150  1.00  0.00           S  
ATOM     20  CE  MET A   2      -1.637  -1.021  -5.949  1.00  0.00           C  
ATOM     21  H   MET A   2      -0.497   0.084  -1.568  1.00  0.00           H  
ATOM     22  HA  MET A   2      -0.441   1.173  -4.167  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -2.240  -0.300  -2.795  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -2.881   1.272  -2.360  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -3.970   1.316  -4.353  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -2.415   1.442  -5.152  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -0.848  -1.024  -5.198  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -1.628  -1.969  -6.489  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -1.470  -0.203  -6.650  1.00  0.00           H  
ATOM     30  N   HIS A   3      -0.524   3.179  -1.678  1.00  0.00           N  
ATOM     31  CA  HIS A   3      -0.525   4.569  -1.253  1.00  0.00           C  
ATOM     32  C   HIS A   3       0.411   5.380  -2.151  1.00  0.00           C  
ATOM     33  O   HIS A   3       0.375   6.610  -2.141  1.00  0.00           O  
ATOM     34  CB  HIS A   3      -0.170   4.684   0.230  1.00  0.00           C  
ATOM     35  CG  HIS A   3      -1.126   5.540   1.026  1.00  0.00           C  
ATOM     36  ND1 HIS A   3      -0.921   6.892   1.239  1.00  0.00           N  
ATOM     37  CD2 HIS A   3      -2.294   5.224   1.655  1.00  0.00           C  
ATOM     38  CE1 HIS A   3      -1.926   7.358   1.967  1.00  0.00           C  
ATOM     39  NE2 HIS A   3      -2.775   6.322   2.224  1.00  0.00           N  
ATOM     40  H   HIS A   3      -0.182   2.530  -0.998  1.00  0.00           H  
ATOM     41  HA  HIS A   3      -1.544   4.934  -1.381  1.00  0.00           H  
ATOM     42  HB2 HIS A   3      -0.145   3.685   0.666  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       0.835   5.097   0.322  1.00  0.00           H  
ATOM     44  HD1 HIS A   3      -0.146   7.427   0.902  1.00  0.00           H  
ATOM     45  HD2 HIS A   3      -2.753   4.236   1.686  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      -2.052   8.388   2.301  1.00  0.00           H  
ATOM     47  N   ASP A   4       1.226   4.660  -2.907  1.00  0.00           N  
ATOM     48  CA  ASP A   4       2.170   5.298  -3.810  1.00  0.00           C  
ATOM     49  C   ASP A   4       1.406   6.177  -4.802  1.00  0.00           C  
ATOM     50  O   ASP A   4       1.988   7.058  -5.432  1.00  0.00           O  
ATOM     51  CB  ASP A   4       2.957   4.257  -4.609  1.00  0.00           C  
ATOM     52  CG  ASP A   4       4.347   3.935  -4.058  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       4.817   4.567  -3.101  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       4.964   2.976  -4.662  1.00  0.00           O  
ATOM     55  H   ASP A   4       1.249   3.660  -2.910  1.00  0.00           H  
ATOM     56  HA  ASP A   4       2.835   5.875  -3.167  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       2.376   3.336  -4.649  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       3.062   4.612  -5.634  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       5.917   3.231  -4.824  1.00  0.00           H  
ATOM     60  N   PHE A   5       0.113   5.907  -4.909  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -0.737   6.662  -5.814  1.00  0.00           C  
ATOM     62  C   PHE A   5      -0.643   8.163  -5.529  1.00  0.00           C  
ATOM     63  O   PHE A   5      -0.879   8.982  -6.416  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -2.174   6.198  -5.569  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -2.860   6.891  -4.390  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -3.186   8.209  -4.472  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -3.143   6.189  -3.260  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -3.822   8.852  -3.377  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -3.780   6.832  -2.166  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -4.106   8.150  -2.247  1.00  0.00           C  
ATOM     71  H   PHE A   5      -0.353   5.188  -4.393  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -0.388   6.464  -6.827  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      -2.760   6.374  -6.471  1.00  0.00           H  
ATOM     74  HB3 PHE A   5      -2.173   5.122  -5.395  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -2.959   8.771  -5.377  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -2.882   5.133  -3.195  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -4.084   9.908  -3.443  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -4.007   6.270  -1.260  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -4.594   8.644  -1.407  1.00  0.00           H  
ATOM     80  N   PHE A   6      -0.296   8.477  -4.290  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.168   9.864  -3.878  1.00  0.00           C  
ATOM     82  C   PHE A   6       1.121  10.482  -4.425  1.00  0.00           C  
ATOM     83  O   PHE A   6       1.157  11.669  -4.746  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -0.115   9.874  -2.349  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -1.461  10.162  -1.681  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -2.279  11.123  -2.187  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -1.839   9.456  -0.582  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -3.528  11.391  -1.567  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -3.089   9.723   0.038  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -3.907  10.685  -0.468  1.00  0.00           C  
ATOM     91  H   PHE A   6      -0.105   7.805  -3.575  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -1.026  10.402  -4.281  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       0.252   8.908  -2.002  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       0.607  10.624  -2.025  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -1.975  11.689  -3.068  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -1.184   8.685  -0.177  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.184  12.161  -1.972  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -3.392   9.157   0.919  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -4.866  10.890   0.008  1.00  0.00           H  
ATOM    100  N   VAL A   7       2.147   9.649  -4.515  1.00  0.00           N  
ATOM    101  CA  VAL A   7       3.434  10.098  -5.017  1.00  0.00           C  
ATOM    102  C   VAL A   7       3.284  10.529  -6.478  1.00  0.00           C  
ATOM    103  O   VAL A   7       4.013  11.400  -6.949  1.00  0.00           O  
ATOM    104  CB  VAL A   7       4.483   9.001  -4.822  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       5.792   9.363  -5.528  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       4.720   8.727  -3.336  1.00  0.00           C  
ATOM    107  H   VAL A   7       2.109   8.685  -4.251  1.00  0.00           H  
ATOM    108  HA  VAL A   7       3.735  10.962  -4.425  1.00  0.00           H  
ATOM    109  HB  VAL A   7       4.100   8.087  -5.275  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       5.775   8.974  -6.547  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       5.902  10.447  -5.555  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       6.630   8.925  -4.987  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       3.785   8.414  -2.871  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       5.463   7.937  -3.226  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       5.081   9.635  -2.852  1.00  0.00           H  
ATOM    116  N   GLY A   8       2.334   9.899  -7.153  1.00  0.00           N  
ATOM    117  CA  GLY A   8       2.079  10.206  -8.550  1.00  0.00           C  
ATOM    118  C   GLY A   8       1.341  11.539  -8.692  1.00  0.00           C  
ATOM    119  O   GLY A   8       1.314  12.125  -9.773  1.00  0.00           O  
ATOM    120  H   GLY A   8       1.745   9.191  -6.762  1.00  0.00           H  
ATOM    121  HA2 GLY A   8       3.022  10.249  -9.094  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       1.487   9.409  -8.999  1.00  0.00           H  
ATOM    123  N   LEU A   9       0.761  11.979  -7.585  1.00  0.00           N  
ATOM    124  CA  LEU A   9       0.025  13.232  -7.573  1.00  0.00           C  
ATOM    125  C   LEU A   9       1.008  14.395  -7.426  1.00  0.00           C  
ATOM    126  O   LEU A   9       0.700  15.524  -7.804  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -1.061  13.205  -6.495  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -2.361  13.936  -6.834  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -3.536  13.361  -6.041  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -2.212  15.445  -6.626  1.00  0.00           C  
ATOM    131  H   LEU A   9       0.788  11.496  -6.710  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -0.479  13.324  -8.535  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -1.299  12.164  -6.273  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -0.650  13.638  -5.583  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -2.577  13.777  -7.890  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -4.471  13.758  -6.437  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -3.537  12.275  -6.128  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -3.438  13.642  -4.992  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -1.867  15.639  -5.610  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -1.487  15.840  -7.337  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -3.176  15.930  -6.781  1.00  0.00           H  
ATOM    142  N   MET A  10       2.172  14.078  -6.877  1.00  0.00           N  
ATOM    143  CA  MET A  10       3.202  15.083  -6.675  1.00  0.00           C  
ATOM    144  C   MET A  10       4.120  15.178  -7.895  1.00  0.00           C  
ATOM    145  O   MET A  10       3.653  15.147  -9.033  1.00  0.00           O  
ATOM    146  CB  MET A  10       4.030  14.725  -5.440  1.00  0.00           C  
ATOM    147  CG  MET A  10       3.360  15.238  -4.163  1.00  0.00           C  
ATOM    148  SD  MET A  10       4.547  15.294  -2.831  1.00  0.00           S  
ATOM    149  CE  MET A  10       3.510  15.916  -1.518  1.00  0.00           C  
ATOM    150  H   MET A  10       2.414  13.157  -6.572  1.00  0.00           H  
ATOM    151  HA  MET A  10       2.670  16.024  -6.538  1.00  0.00           H  
ATOM    152  HB2 MET A  10       4.153  13.643  -5.381  1.00  0.00           H  
ATOM    153  HB3 MET A  10       5.028  15.155  -5.529  1.00  0.00           H  
ATOM    154  HG2 MET A  10       2.945  16.231  -4.334  1.00  0.00           H  
ATOM    155  HG3 MET A  10       2.528  14.587  -3.893  1.00  0.00           H  
ATOM    156  HE1 MET A  10       2.579  16.296  -1.940  1.00  0.00           H  
ATOM    157  HE2 MET A  10       3.289  15.111  -0.817  1.00  0.00           H  
ATOM    158  HE3 MET A  10       4.028  16.721  -0.996  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.569   0.087  -0.937  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.385  -0.525  -1.624  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.699   1.203  -2.113  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.793   0.884  -3.304  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.437   0.797  -3.166  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.406   0.720  -4.427  1.00  0.00           O  
ATOM      9  HA  ASP A   1       1.804  -0.932  -1.742  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       1.202   1.944  -1.486  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       2.614   1.663  -2.485  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       1.391   1.571  -4.952  1.00  0.00           H  
ATOM     13  N   MET A   2       3.884   0.854   0.098  1.00  0.00           N  
ATOM     14  CA  MET A   2       5.267   1.029   0.506  1.00  0.00           C  
ATOM     15  C   MET A   2       5.937  -0.322   0.766  1.00  0.00           C  
ATOM     16  O   MET A   2       7.160  -0.435   0.697  1.00  0.00           O  
ATOM     17  CB  MET A   2       5.321   1.879   1.777  1.00  0.00           C  
ATOM     18  CG  MET A   2       4.455   1.269   2.881  1.00  0.00           C  
ATOM     19  SD  MET A   2       3.501   2.546   3.685  1.00  0.00           S  
ATOM     20  CE  MET A   2       1.879   2.173   3.041  1.00  0.00           C  
ATOM     21  H   MET A   2       3.214   1.348   0.651  1.00  0.00           H  
ATOM     22  HA  MET A   2       5.757   1.531  -0.328  1.00  0.00           H  
ATOM     23  HB2 MET A   2       6.352   1.960   2.121  1.00  0.00           H  
ATOM     24  HB3 MET A   2       4.977   2.890   1.557  1.00  0.00           H  
ATOM     25  HG2 MET A   2       3.788   0.517   2.459  1.00  0.00           H  
ATOM     26  HG3 MET A   2       5.086   0.761   3.611  1.00  0.00           H  
ATOM     27  HE1 MET A   2       1.417   3.087   2.668  1.00  0.00           H  
ATOM     28  HE2 MET A   2       1.968   1.453   2.228  1.00  0.00           H  
ATOM     29  HE3 MET A   2       1.262   1.751   3.834  1.00  0.00           H  
ATOM     30  N   HIS A   3       5.107  -1.311   1.060  1.00  0.00           N  
ATOM     31  CA  HIS A   3       5.604  -2.650   1.331  1.00  0.00           C  
ATOM     32  C   HIS A   3       6.264  -3.216   0.073  1.00  0.00           C  
ATOM     33  O   HIS A   3       6.950  -4.236   0.133  1.00  0.00           O  
ATOM     34  CB  HIS A   3       4.487  -3.546   1.869  1.00  0.00           C  
ATOM     35  CG  HIS A   3       4.814  -4.213   3.184  1.00  0.00           C  
ATOM     36  ND1 HIS A   3       5.253  -3.510   4.292  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       4.760  -5.524   3.555  1.00  0.00           C  
ATOM     38  CE1 HIS A   3       5.453  -4.370   5.280  1.00  0.00           C  
ATOM     39  NE2 HIS A   3       5.147  -5.618   4.821  1.00  0.00           N  
ATOM     40  H   HIS A   3       4.114  -1.210   1.115  1.00  0.00           H  
ATOM     41  HA  HIS A   3       6.357  -2.551   2.113  1.00  0.00           H  
ATOM     42  HB2 HIS A   3       3.583  -2.948   1.992  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       4.263  -4.314   1.129  1.00  0.00           H  
ATOM     44  HD1 HIS A   3       5.396  -2.522   4.340  1.00  0.00           H  
ATOM     45  HD2 HIS A   3       4.452  -6.354   2.920  1.00  0.00           H  
ATOM     46  HE1 HIS A   3       5.800  -4.124   6.284  1.00  0.00           H  
ATOM     47  N   ASP A   4       6.034  -2.531  -1.037  1.00  0.00           N  
ATOM     48  CA  ASP A   4       6.598  -2.953  -2.308  1.00  0.00           C  
ATOM     49  C   ASP A   4       8.116  -3.087  -2.169  1.00  0.00           C  
ATOM     50  O   ASP A   4       8.755  -3.788  -2.951  1.00  0.00           O  
ATOM     51  CB  ASP A   4       6.313  -1.926  -3.406  1.00  0.00           C  
ATOM     52  CG  ASP A   4       4.892  -1.963  -3.972  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       4.185  -0.944  -3.989  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       4.511  -3.113  -4.415  1.00  0.00           O  
ATOM     55  H   ASP A   4       5.475  -1.703  -1.077  1.00  0.00           H  
ATOM     56  HA  ASP A   4       6.115  -3.904  -2.534  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       6.504  -0.929  -3.008  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       7.017  -2.084  -4.222  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       4.315  -3.726  -3.651  1.00  0.00           H  
ATOM     60  N   PHE A   5       8.648  -2.403  -1.166  1.00  0.00           N  
ATOM     61  CA  PHE A   5      10.079  -2.437  -0.914  1.00  0.00           C  
ATOM     62  C   PHE A   5      10.573  -3.876  -0.752  1.00  0.00           C  
ATOM     63  O   PHE A   5      11.737  -4.170  -1.021  1.00  0.00           O  
ATOM     64  CB  PHE A   5      10.321  -1.677   0.392  1.00  0.00           C  
ATOM     65  CG  PHE A   5      10.108  -2.520   1.651  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      10.975  -3.525   1.951  1.00  0.00           C  
ATOM     67  CD2 PHE A   5       9.053  -2.265   2.470  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      10.778  -4.307   3.119  1.00  0.00           C  
ATOM     69  CE2 PHE A   5       8.856  -3.048   3.639  1.00  0.00           C  
ATOM     70  CZ  PHE A   5       9.723  -4.052   3.938  1.00  0.00           C  
ATOM     71  H   PHE A   5       8.121  -1.836  -0.534  1.00  0.00           H  
ATOM     72  HA  PHE A   5      10.569  -1.980  -1.773  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      11.340  -1.292   0.393  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       9.654  -0.815   0.428  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      11.821  -3.729   1.294  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       8.359  -1.460   2.230  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      11.473  -5.112   3.359  1.00  0.00           H  
ATOM     78  HE2 PHE A   5       8.011  -2.844   4.295  1.00  0.00           H  
ATOM     79  HZ  PHE A   5       9.572  -4.653   4.835  1.00  0.00           H  
ATOM     80  N   PHE A   6       9.664  -4.734  -0.313  1.00  0.00           N  
ATOM     81  CA  PHE A   6       9.994  -6.135  -0.113  1.00  0.00           C  
ATOM     82  C   PHE A   6      10.084  -6.874  -1.449  1.00  0.00           C  
ATOM     83  O   PHE A   6      10.911  -7.770  -1.613  1.00  0.00           O  
ATOM     84  CB  PHE A   6       8.864  -6.746   0.719  1.00  0.00           C  
ATOM     85  CG  PHE A   6       9.344  -7.520   1.948  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      10.003  -8.700   1.793  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       9.111  -7.029   3.195  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      10.449  -9.418   2.934  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       9.557  -7.748   4.335  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      10.216  -8.927   4.181  1.00  0.00           C  
ATOM     91  H   PHE A   6       8.720  -4.487  -0.097  1.00  0.00           H  
ATOM     92  HA  PHE A   6      10.962  -6.172   0.387  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       8.194  -5.949   1.043  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       8.281  -7.414   0.085  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      10.189  -9.093   0.794  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       8.583  -6.084   3.318  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      10.977 -10.364   2.810  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       9.371  -7.355   5.334  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      10.558  -9.479   5.056  1.00  0.00           H  
ATOM    100  N   VAL A   7       9.222  -6.472  -2.371  1.00  0.00           N  
ATOM    101  CA  VAL A   7       9.193  -7.085  -3.688  1.00  0.00           C  
ATOM    102  C   VAL A   7      10.570  -6.943  -4.341  1.00  0.00           C  
ATOM    103  O   VAL A   7      10.985  -7.803  -5.116  1.00  0.00           O  
ATOM    104  CB  VAL A   7       8.068  -6.474  -4.526  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       8.099  -7.008  -5.959  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       6.705  -6.722  -3.877  1.00  0.00           C  
ATOM    107  H   VAL A   7       8.552  -5.742  -2.230  1.00  0.00           H  
ATOM    108  HA  VAL A   7       8.977  -8.144  -3.553  1.00  0.00           H  
ATOM    109  HB  VAL A   7       8.228  -5.396  -4.567  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       8.016  -6.177  -6.659  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       9.038  -7.535  -6.130  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       7.266  -7.694  -6.109  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       6.260  -5.769  -3.590  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       6.052  -7.229  -4.588  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       6.832  -7.346  -2.992  1.00  0.00           H  
ATOM    116  N   GLY A   8      11.239  -5.850  -4.005  1.00  0.00           N  
ATOM    117  CA  GLY A   8      12.560  -5.584  -4.549  1.00  0.00           C  
ATOM    118  C   GLY A   8      13.615  -6.472  -3.886  1.00  0.00           C  
ATOM    119  O   GLY A   8      14.711  -6.641  -4.417  1.00  0.00           O  
ATOM    120  H   GLY A   8      10.894  -5.155  -3.374  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      12.556  -5.759  -5.625  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      12.815  -4.535  -4.398  1.00  0.00           H  
ATOM    123  N   LEU A   9      13.247  -7.015  -2.735  1.00  0.00           N  
ATOM    124  CA  LEU A   9      14.148  -7.881  -1.994  1.00  0.00           C  
ATOM    125  C   LEU A   9      14.179  -9.261  -2.653  1.00  0.00           C  
ATOM    126  O   LEU A   9      15.135 -10.015  -2.479  1.00  0.00           O  
ATOM    127  CB  LEU A   9      13.761  -7.915  -0.514  1.00  0.00           C  
ATOM    128  CG  LEU A   9      14.775  -8.568   0.429  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      14.665  -7.986   1.839  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      14.626 -10.091   0.424  1.00  0.00           C  
ATOM    131  H   LEU A   9      12.353  -6.872  -2.310  1.00  0.00           H  
ATOM    132  HA  LEU A   9      15.145  -7.446  -2.057  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      13.591  -6.892  -0.180  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      12.813  -8.444  -0.418  1.00  0.00           H  
ATOM    135  HG  LEU A   9      15.776  -8.341   0.064  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      14.112  -8.676   2.476  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      15.664  -7.835   2.249  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      14.142  -7.030   1.799  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      14.053 -10.397  -0.451  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      15.613 -10.552   0.392  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      14.106 -10.408   1.328  1.00  0.00           H  
ATOM    142  N   MET A  10      13.120  -9.551  -3.396  1.00  0.00           N  
ATOM    143  CA  MET A  10      13.014 -10.827  -4.082  1.00  0.00           C  
ATOM    144  C   MET A  10      13.834 -10.825  -5.374  1.00  0.00           C  
ATOM    145  O   MET A  10      14.951 -11.341  -5.406  1.00  0.00           O  
ATOM    146  CB  MET A  10      11.547 -11.111  -4.409  1.00  0.00           C  
ATOM    147  CG  MET A  10      10.926 -12.050  -3.373  1.00  0.00           C  
ATOM    148  SD  MET A  10      10.174 -11.100  -2.062  1.00  0.00           S  
ATOM    149  CE  MET A  10       9.245 -12.385  -1.242  1.00  0.00           C  
ATOM    150  H   MET A  10      12.347  -8.932  -3.532  1.00  0.00           H  
ATOM    151  HA  MET A  10      13.417 -11.566  -3.390  1.00  0.00           H  
ATOM    152  HB2 MET A  10      10.989 -10.175  -4.438  1.00  0.00           H  
ATOM    153  HB3 MET A  10      11.471 -11.557  -5.401  1.00  0.00           H  
ATOM    154  HG2 MET A  10      10.178 -12.686  -3.847  1.00  0.00           H  
ATOM    155  HG3 MET A  10      11.691 -12.709  -2.963  1.00  0.00           H  
ATOM    156  HE1 MET A  10       9.702 -13.353  -1.449  1.00  0.00           H  
ATOM    157  HE2 MET A  10       9.247 -12.205  -0.167  1.00  0.00           H  
ATOM    158  HE3 MET A  10       8.219 -12.382  -1.609  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.233   0.660  -2.340  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.766   1.366  -3.196  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.397  -1.427  -1.694  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.845  -1.864  -1.464  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.453  -1.543  -0.432  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.357  -2.573  -2.412  1.00  0.00           O  
ATOM      9  HA  ASP A   1       2.987   0.553  -1.030  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       1.737  -2.116  -1.166  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       2.169  -1.518  -2.756  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       4.316  -3.543  -2.174  1.00  0.00           H  
ATOM     13  N   MET A   2      -0.066   0.408  -2.278  1.00  0.00           N  
ATOM     14  CA  MET A   2      -0.985   0.970  -3.253  1.00  0.00           C  
ATOM     15  C   MET A   2      -0.912   2.498  -3.260  1.00  0.00           C  
ATOM     16  O   MET A   2      -1.254   3.135  -4.255  1.00  0.00           O  
ATOM     17  CB  MET A   2      -2.412   0.528  -2.923  1.00  0.00           C  
ATOM     18  CG  MET A   2      -2.783   0.900  -1.486  1.00  0.00           C  
ATOM     19  SD  MET A   2      -3.622  -0.466  -0.700  1.00  0.00           S  
ATOM     20  CE  MET A   2      -5.305  -0.112  -1.177  1.00  0.00           C  
ATOM     21  H   MET A   2      -0.491  -0.167  -1.579  1.00  0.00           H  
ATOM     22  HA  MET A   2      -0.662   0.579  -4.218  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -3.111   0.998  -3.616  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -2.504  -0.549  -3.060  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -1.884   1.157  -0.925  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -3.423   1.781  -1.483  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -5.305   0.506  -2.075  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -5.830  -1.045  -1.379  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -5.807   0.421  -0.370  1.00  0.00           H  
ATOM     30  N   HIS A   3      -0.463   3.042  -2.138  1.00  0.00           N  
ATOM     31  CA  HIS A   3      -0.341   4.483  -2.002  1.00  0.00           C  
ATOM     32  C   HIS A   3       0.724   5.001  -2.971  1.00  0.00           C  
ATOM     33  O   HIS A   3       0.846   6.208  -3.177  1.00  0.00           O  
ATOM     34  CB  HIS A   3      -0.058   4.869  -0.548  1.00  0.00           C  
ATOM     35  CG  HIS A   3      -0.989   5.925  -0.001  1.00  0.00           C  
ATOM     36  ND1 HIS A   3      -0.820   7.276  -0.250  1.00  0.00           N  
ATOM     37  CD2 HIS A   3      -2.100   5.814   0.783  1.00  0.00           C  
ATOM     38  CE1 HIS A   3      -1.790   7.939   0.362  1.00  0.00           C  
ATOM     39  NE2 HIS A   3      -2.582   7.031   1.002  1.00  0.00           N  
ATOM     40  H   HIS A   3      -0.187   2.516  -1.333  1.00  0.00           H  
ATOM     41  HA  HIS A   3      -1.307   4.906  -2.276  1.00  0.00           H  
ATOM     42  HB2 HIS A   3      -0.130   3.978   0.074  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       0.968   5.229  -0.472  1.00  0.00           H  
ATOM     44  HD1 HIS A   3      -0.089   7.682  -0.799  1.00  0.00           H  
ATOM     45  HD2 HIS A   3      -2.520   4.883   1.164  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      -1.931   9.020   0.356  1.00  0.00           H  
ATOM     47  N   ASP A   4       1.467   4.064  -3.540  1.00  0.00           N  
ATOM     48  CA  ASP A   4       2.517   4.410  -4.482  1.00  0.00           C  
ATOM     49  C   ASP A   4       1.891   5.041  -5.727  1.00  0.00           C  
ATOM     50  O   ASP A   4       2.561   5.760  -6.467  1.00  0.00           O  
ATOM     51  CB  ASP A   4       3.295   3.168  -4.922  1.00  0.00           C  
ATOM     52  CG  ASP A   4       4.341   2.673  -3.921  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       4.146   2.754  -2.700  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       5.410   2.181  -4.450  1.00  0.00           O  
ATOM     55  H   ASP A   4       1.361   3.084  -3.367  1.00  0.00           H  
ATOM     56  HA  ASP A   4       3.166   5.102  -3.946  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       2.586   2.363  -5.112  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       3.792   3.385  -5.867  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       5.172   1.616  -5.240  1.00  0.00           H  
ATOM     60  N   PHE A   5       0.613   4.750  -5.921  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -0.111   5.280  -7.063  1.00  0.00           C  
ATOM     62  C   PHE A   5      -0.016   6.806  -7.114  1.00  0.00           C  
ATOM     63  O   PHE A   5      -0.106   7.402  -8.186  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -1.577   4.878  -6.890  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -2.381   5.827  -5.998  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -2.087   5.929  -4.674  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -3.390   6.568  -6.530  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -2.833   6.809  -3.847  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -4.136   7.449  -5.703  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -3.842   7.551  -4.379  1.00  0.00           C  
ATOM     71  H   PHE A   5       0.075   4.165  -5.314  1.00  0.00           H  
ATOM     72  HA  PHE A   5       0.346   4.859  -7.959  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      -2.049   4.830  -7.871  1.00  0.00           H  
ATOM     74  HB3 PHE A   5      -1.620   3.874  -6.466  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -1.279   5.334  -4.248  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -3.625   6.486  -7.591  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -2.598   6.891  -2.786  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -4.944   8.043  -6.129  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -4.415   8.227  -3.744  1.00  0.00           H  
ATOM     80  N   PHE A   6       0.166   7.394  -5.940  1.00  0.00           N  
ATOM     81  CA  PHE A   6       0.275   8.840  -5.837  1.00  0.00           C  
ATOM     82  C   PHE A   6       1.644   9.322  -6.320  1.00  0.00           C  
ATOM     83  O   PHE A   6       1.754  10.391  -6.920  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.115   9.196  -4.358  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -0.924  10.286  -4.089  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -0.767  11.523  -4.632  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -2.004  10.018  -3.307  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -1.732  12.535  -4.382  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -2.968  11.030  -3.058  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -2.812  12.267  -3.601  1.00  0.00           C  
ATOM     91  H   PHE A   6       0.239   6.902  -5.073  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -0.503   9.269  -6.468  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.165   8.298  -3.807  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.079   9.522  -3.967  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       0.098  11.738  -5.258  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -2.130   9.027  -2.872  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -1.606  13.527  -4.817  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -3.834  10.816  -2.431  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -3.552  13.044  -3.409  1.00  0.00           H  
ATOM    100  N   VAL A   7       2.654   8.511  -6.041  1.00  0.00           N  
ATOM    101  CA  VAL A   7       4.012   8.842  -6.440  1.00  0.00           C  
ATOM    102  C   VAL A   7       4.061   9.032  -7.957  1.00  0.00           C  
ATOM    103  O   VAL A   7       4.850   9.830  -8.461  1.00  0.00           O  
ATOM    104  CB  VAL A   7       4.980   7.768  -5.941  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       6.417   8.090  -6.356  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       4.873   7.596  -4.424  1.00  0.00           C  
ATOM    107  H   VAL A   7       2.557   7.644  -5.554  1.00  0.00           H  
ATOM    108  HA  VAL A   7       4.275   9.784  -5.960  1.00  0.00           H  
ATOM    109  HB  VAL A   7       4.701   6.823  -6.406  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       6.889   7.193  -6.758  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       6.410   8.869  -7.118  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       6.977   8.437  -5.487  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       4.560   6.577  -4.196  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       5.844   7.789  -3.967  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       4.140   8.299  -4.029  1.00  0.00           H  
ATOM    116  N   GLY A   8       3.208   8.286  -8.643  1.00  0.00           N  
ATOM    117  CA  GLY A   8       3.144   8.363 -10.093  1.00  0.00           C  
ATOM    118  C   GLY A   8       2.436   9.642 -10.544  1.00  0.00           C  
ATOM    119  O   GLY A   8       2.567  10.055 -11.695  1.00  0.00           O  
ATOM    120  H   GLY A   8       2.569   7.640  -8.226  1.00  0.00           H  
ATOM    121  HA2 GLY A   8       4.152   8.336 -10.507  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       2.616   7.493 -10.484  1.00  0.00           H  
ATOM    123  N   LEU A   9       1.701  10.232  -9.613  1.00  0.00           N  
ATOM    124  CA  LEU A   9       0.971  11.456  -9.901  1.00  0.00           C  
ATOM    125  C   LEU A   9       1.913  12.652  -9.753  1.00  0.00           C  
ATOM    126  O   LEU A   9       1.619  13.743 -10.241  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -0.283  11.549  -9.029  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -0.912  12.939  -8.906  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -2.396  12.838  -8.550  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -0.140  13.803  -7.907  1.00  0.00           C  
ATOM    131  H   LEU A   9       1.599   9.889  -8.679  1.00  0.00           H  
ATOM    132  HA  LEU A   9       0.640  11.403 -10.938  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -1.032  10.867  -9.431  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -0.033  11.195  -8.029  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -0.846  13.431  -9.876  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -2.543  12.039  -7.823  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -2.732  13.784  -8.123  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -2.972  12.621  -9.450  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       0.656  13.213  -7.454  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       0.293  14.659  -8.426  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -0.819  14.155  -7.130  1.00  0.00           H  
ATOM    142  N   MET A  10       3.027  12.409  -9.078  1.00  0.00           N  
ATOM    143  CA  MET A  10       4.014  13.453  -8.861  1.00  0.00           C  
ATOM    144  C   MET A  10       4.979  13.550 -10.044  1.00  0.00           C  
ATOM    145  O   MET A  10       4.619  14.060 -11.103  1.00  0.00           O  
ATOM    146  CB  MET A  10       4.800  13.154  -7.583  1.00  0.00           C  
ATOM    147  CG  MET A  10       4.138  13.804  -6.367  1.00  0.00           C  
ATOM    148  SD  MET A  10       4.642  12.964  -4.875  1.00  0.00           S  
ATOM    149  CE  MET A  10       6.155  13.843  -4.520  1.00  0.00           C  
ATOM    150  H   MET A  10       3.259  11.519  -8.685  1.00  0.00           H  
ATOM    151  HA  MET A  10       3.446  14.378  -8.770  1.00  0.00           H  
ATOM    152  HB2 MET A  10       4.863  12.076  -7.434  1.00  0.00           H  
ATOM    153  HB3 MET A  10       5.821  13.521  -7.685  1.00  0.00           H  
ATOM    154  HG2 MET A  10       4.413  14.857  -6.312  1.00  0.00           H  
ATOM    155  HG3 MET A  10       3.053  13.763  -6.468  1.00  0.00           H  
ATOM    156  HE1 MET A  10       6.564  13.495  -3.572  1.00  0.00           H  
ATOM    157  HE2 MET A  10       6.876  13.661  -5.316  1.00  0.00           H  
ATOM    158  HE3 MET A  10       5.947  14.911  -4.456  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.830  -1.323  -1.381  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.966  -1.855  -2.481  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.098   1.136  -1.272  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.723   2.324  -2.161  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.516   3.445  -1.675  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.646   2.058  -3.421  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     10  HA  ASP A   1       1.327   0.135  -2.028  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       3.246   1.496  -0.254  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       4.053   0.735  -1.611  1.00  0.00           H  
ATOM     13  HD2 ASP A   1       3.555   1.851  -3.784  1.00  0.00           H  
ATOM     14  N   MET A   2       3.303  -1.816  -0.245  1.00  0.00           N  
ATOM     15  CA  MET A   2       4.043  -3.066  -0.223  1.00  0.00           C  
ATOM     16  C   MET A   2       3.109  -4.259  -0.436  1.00  0.00           C  
ATOM     17  O   MET A   2       3.565  -5.366  -0.720  1.00  0.00           O  
ATOM     18  CB  MET A   2       4.760  -3.212   1.121  1.00  0.00           C  
ATOM     19  CG  MET A   2       6.032  -4.049   0.976  1.00  0.00           C  
ATOM     20  SD  MET A   2       7.437  -2.983   0.702  1.00  0.00           S  
ATOM     21  CE  MET A   2       8.738  -4.007   1.368  1.00  0.00           C  
ATOM     22  H   MET A   2       3.188  -1.377   0.646  1.00  0.00           H  
ATOM     23  HA  MET A   2       4.754  -3.000  -1.047  1.00  0.00           H  
ATOM     24  HB2 MET A   2       5.011  -2.226   1.511  1.00  0.00           H  
ATOM     25  HB3 MET A   2       4.092  -3.680   1.844  1.00  0.00           H  
ATOM     26  HG2 MET A   2       6.188  -4.647   1.874  1.00  0.00           H  
ATOM     27  HG3 MET A   2       5.926  -4.746   0.144  1.00  0.00           H  
ATOM     28  HE1 MET A   2       8.360  -5.017   1.528  1.00  0.00           H  
ATOM     29  HE2 MET A   2       9.571  -4.039   0.666  1.00  0.00           H  
ATOM     30  HE3 MET A   2       9.078  -3.591   2.316  1.00  0.00           H  
ATOM     31  N   HIS A   3       1.819  -3.994  -0.290  1.00  0.00           N  
ATOM     32  CA  HIS A   3       0.817  -5.032  -0.463  1.00  0.00           C  
ATOM     33  C   HIS A   3       0.792  -5.483  -1.925  1.00  0.00           C  
ATOM     34  O   HIS A   3       0.158  -6.483  -2.259  1.00  0.00           O  
ATOM     35  CB  HIS A   3      -0.549  -4.557   0.035  1.00  0.00           C  
ATOM     36  CG  HIS A   3      -1.265  -5.556   0.912  1.00  0.00           C  
ATOM     37  ND1 HIS A   3      -2.170  -5.182   1.890  1.00  0.00           N  
ATOM     38  CD2 HIS A   3      -1.201  -6.918   0.947  1.00  0.00           C  
ATOM     39  CE1 HIS A   3      -2.623  -6.277   2.482  1.00  0.00           C  
ATOM     40  NE2 HIS A   3      -2.021  -7.352   1.896  1.00  0.00           N  
ATOM     41  H   HIS A   3       1.457  -3.091  -0.059  1.00  0.00           H  
ATOM     42  HA  HIS A   3       1.125  -5.871   0.162  1.00  0.00           H  
ATOM     43  HB2 HIS A   3      -0.419  -3.628   0.591  1.00  0.00           H  
ATOM     44  HB3 HIS A   3      -1.178  -4.328  -0.826  1.00  0.00           H  
ATOM     45  HD1 HIS A   3      -2.436  -4.244   2.112  1.00  0.00           H  
ATOM     46  HD2 HIS A   3      -0.581  -7.543   0.305  1.00  0.00           H  
ATOM     47  HE1 HIS A   3      -3.349  -6.313   3.294  1.00  0.00           H  
ATOM     48  N   ASP A   4       1.490  -4.724  -2.757  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.555  -5.032  -4.175  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.279  -6.366  -4.369  1.00  0.00           C  
ATOM     51  O   ASP A   4       2.185  -6.979  -5.432  1.00  0.00           O  
ATOM     52  CB  ASP A   4       2.333  -3.958  -4.937  1.00  0.00           C  
ATOM     53  CG  ASP A   4       1.474  -2.848  -5.547  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       0.393  -2.523  -5.034  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       1.962  -2.302  -6.609  1.00  0.00           O  
ATOM     56  H   ASP A   4       2.003  -3.912  -2.477  1.00  0.00           H  
ATOM     57  HA  ASP A   4       0.518  -5.068  -4.509  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       3.057  -3.505  -4.260  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.900  -4.438  -5.735  1.00  0.00           H  
ATOM     60  HD2 ASP A   4       2.455  -2.984  -7.149  1.00  0.00           H  
ATOM     61  N   PHE A   5       2.985  -6.778  -3.326  1.00  0.00           N  
ATOM     62  CA  PHE A   5       3.724  -8.028  -3.369  1.00  0.00           C  
ATOM     63  C   PHE A   5       2.807  -9.194  -3.742  1.00  0.00           C  
ATOM     64  O   PHE A   5       3.267 -10.204  -4.274  1.00  0.00           O  
ATOM     65  CB  PHE A   5       4.284  -8.264  -1.965  1.00  0.00           C  
ATOM     66  CG  PHE A   5       3.331  -9.015  -1.033  1.00  0.00           C  
ATOM     67  CD1 PHE A   5       3.301 -10.375  -1.043  1.00  0.00           C  
ATOM     68  CD2 PHE A   5       2.514  -8.323  -0.194  1.00  0.00           C  
ATOM     69  CE1 PHE A   5       2.416 -11.072  -0.178  1.00  0.00           C  
ATOM     70  CE2 PHE A   5       1.629  -9.020   0.671  1.00  0.00           C  
ATOM     71  CZ  PHE A   5       1.599 -10.380   0.660  1.00  0.00           C  
ATOM     72  H   PHE A   5       3.056  -6.273  -2.465  1.00  0.00           H  
ATOM     73  HA  PHE A   5       4.499  -7.920  -4.127  1.00  0.00           H  
ATOM     74  HB2 PHE A   5       5.215  -8.826  -2.046  1.00  0.00           H  
ATOM     75  HB3 PHE A   5       4.531  -7.302  -1.516  1.00  0.00           H  
ATOM     76  HD1 PHE A   5       3.956 -10.929  -1.715  1.00  0.00           H  
ATOM     77  HD2 PHE A   5       2.538  -7.234  -0.186  1.00  0.00           H  
ATOM     78  HE1 PHE A   5       2.392 -12.162  -0.186  1.00  0.00           H  
ATOM     79  HE2 PHE A   5       0.975  -8.466   1.343  1.00  0.00           H  
ATOM     80  HZ  PHE A   5       0.920 -10.915   1.324  1.00  0.00           H  
ATOM     81  N   PHE A   6       1.527  -9.017  -3.449  1.00  0.00           N  
ATOM     82  CA  PHE A   6       0.542 -10.042  -3.748  1.00  0.00           C  
ATOM     83  C   PHE A   6       0.224 -10.078  -5.244  1.00  0.00           C  
ATOM     84  O   PHE A   6       0.028 -11.150  -5.815  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -0.729  -9.679  -2.977  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -1.315 -10.835  -2.165  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -0.489 -11.696  -1.512  1.00  0.00           C  
ATOM     88  CD2 PHE A   6      -2.663 -11.001  -2.094  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -1.034 -12.768  -0.758  1.00  0.00           C  
ATOM     90  CE2 PHE A   6      -3.208 -12.074  -1.340  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -2.382 -12.935  -0.688  1.00  0.00           C  
ATOM     92  H   PHE A   6       1.162  -8.192  -3.017  1.00  0.00           H  
ATOM     93  HA  PHE A   6       0.969 -10.998  -3.446  1.00  0.00           H  
ATOM     94  HB2 PHE A   6      -0.509  -8.850  -2.304  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -1.481  -9.326  -3.683  1.00  0.00           H  
ATOM     96  HD1 PHE A   6       0.591 -11.562  -1.568  1.00  0.00           H  
ATOM     97  HD2 PHE A   6      -3.326 -10.312  -2.617  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -0.371 -13.458  -0.235  1.00  0.00           H  
ATOM     99  HE2 PHE A   6      -4.288 -12.208  -1.284  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -2.799 -13.759  -0.109  1.00  0.00           H  
ATOM    101  N   VAL A   7       0.184  -8.894  -5.836  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -0.107  -8.776  -7.255  1.00  0.00           C  
ATOM    103  C   VAL A   7       0.917  -9.589  -8.050  1.00  0.00           C  
ATOM    104  O   VAL A   7       0.598 -10.134  -9.106  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -0.145  -7.301  -7.661  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -0.296  -7.154  -9.177  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -1.261  -6.558  -6.924  1.00  0.00           C  
ATOM    108  H   VAL A   7       0.344  -8.027  -5.365  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -1.098  -9.198  -7.424  1.00  0.00           H  
ATOM    110  HB  VAL A   7       0.804  -6.850  -7.374  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -1.233  -7.611  -9.494  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -0.301  -6.096  -9.440  1.00  0.00           H  
ATOM    113 HG13 VAL A   7       0.537  -7.649  -9.675  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -1.933  -6.100  -7.649  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -1.819  -7.262  -6.305  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -0.826  -5.784  -6.292  1.00  0.00           H  
ATOM    117  N   GLY A   8       2.127  -9.644  -7.513  1.00  0.00           N  
ATOM    118  CA  GLY A   8       3.200 -10.381  -8.159  1.00  0.00           C  
ATOM    119  C   GLY A   8       3.016 -11.889  -7.976  1.00  0.00           C  
ATOM    120  O   GLY A   8       3.607 -12.683  -8.708  1.00  0.00           O  
ATOM    121  H   GLY A   8       2.378  -9.198  -6.654  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       3.223 -10.140  -9.222  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       4.159 -10.074  -7.742  1.00  0.00           H  
ATOM    124  N   LEU A   9       2.196 -12.239  -6.997  1.00  0.00           N  
ATOM    125  CA  LEU A   9       1.927 -13.637  -6.709  1.00  0.00           C  
ATOM    126  C   LEU A   9       0.961 -14.193  -7.756  1.00  0.00           C  
ATOM    127  O   LEU A   9       0.888 -15.404  -7.959  1.00  0.00           O  
ATOM    128  CB  LEU A   9       1.436 -13.803  -5.269  1.00  0.00           C  
ATOM    129  CG  LEU A   9       2.196 -14.820  -4.414  1.00  0.00           C  
ATOM    130  CD1 LEU A   9       1.772 -14.727  -2.947  1.00  0.00           C  
ATOM    131  CD2 LEU A   9       2.031 -16.236  -4.970  1.00  0.00           C  
ATOM    132  H   LEU A   9       1.720 -11.587  -6.406  1.00  0.00           H  
ATOM    133  HA  LEU A   9       2.872 -14.175  -6.791  1.00  0.00           H  
ATOM    134  HB2 LEU A   9       1.486 -12.833  -4.775  1.00  0.00           H  
ATOM    135  HB3 LEU A   9       0.386 -14.094  -5.296  1.00  0.00           H  
ATOM    136  HG  LEU A   9       3.257 -14.578  -4.459  1.00  0.00           H  
ATOM    137 HD11 LEU A   9       2.470 -14.088  -2.407  1.00  0.00           H  
ATOM    138 HD12 LEU A   9       0.769 -14.305  -2.884  1.00  0.00           H  
ATOM    139 HD13 LEU A   9       1.775 -15.723  -2.505  1.00  0.00           H  
ATOM    140 HD21 LEU A   9       0.987 -16.538  -4.893  1.00  0.00           H  
ATOM    141 HD22 LEU A   9       2.338 -16.253  -6.016  1.00  0.00           H  
ATOM    142 HD23 LEU A   9       2.652 -16.925  -4.398  1.00  0.00           H  
ATOM    143  N   MET A  10       0.242 -13.281  -8.394  1.00  0.00           N  
ATOM    144  CA  MET A  10      -0.717 -13.665  -9.416  1.00  0.00           C  
ATOM    145  C   MET A  10      -0.027 -13.877 -10.765  1.00  0.00           C  
ATOM    146  O   MET A  10       0.087 -12.947 -11.561  1.00  0.00           O  
ATOM    147  CB  MET A  10      -1.781 -12.573  -9.554  1.00  0.00           C  
ATOM    148  CG  MET A  10      -2.858 -12.719  -8.477  1.00  0.00           C  
ATOM    149  SD  MET A  10      -3.719 -11.170  -8.262  1.00  0.00           S  
ATOM    150  CE  MET A  10      -4.752 -11.185  -9.718  1.00  0.00           C  
ATOM    151  H   MET A  10       0.307 -12.298  -8.223  1.00  0.00           H  
ATOM    152  HA  MET A  10      -1.153 -14.602  -9.071  1.00  0.00           H  
ATOM    153  HB2 MET A  10      -1.313 -11.592  -9.475  1.00  0.00           H  
ATOM    154  HB3 MET A  10      -2.239 -12.629 -10.541  1.00  0.00           H  
ATOM    155  HG2 MET A  10      -3.563 -13.500  -8.759  1.00  0.00           H  
ATOM    156  HG3 MET A  10      -2.403 -13.025  -7.535  1.00  0.00           H  
ATOM    157  HE1 MET A  10      -5.336 -10.266  -9.758  1.00  0.00           H  
ATOM    158  HE2 MET A  10      -4.126 -11.257 -10.607  1.00  0.00           H  
ATOM    159  HE3 MET A  10      -5.425 -12.042  -9.677  1.00  0.00           H  
TER     160      MET A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.566   0.137  -0.939  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.400  -0.457  -1.619  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.663   1.176  -2.134  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.781   0.807  -3.328  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.152  -0.033  -4.162  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.348   1.429  -3.385  1.00  0.00           O  
ATOM      9  HA  ASP A   1       1.832  -0.949  -1.725  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       1.134   1.907  -1.523  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       2.565   1.663  -2.505  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -0.709   1.398  -4.317  1.00  0.00           H  
ATOM     13  N   MET A   2       3.857   0.924   0.087  1.00  0.00           N  
ATOM     14  CA  MET A   2       5.234   1.147   0.492  1.00  0.00           C  
ATOM     15  C   MET A   2       5.803  -0.084   1.201  1.00  0.00           C  
ATOM     16  O   MET A   2       7.014  -0.191   1.391  1.00  0.00           O  
ATOM     17  CB  MET A   2       5.301   2.353   1.431  1.00  0.00           C  
ATOM     18  CG  MET A   2       6.661   3.048   1.334  1.00  0.00           C  
ATOM     19  SD  MET A   2       6.435   4.812   1.181  1.00  0.00           S  
ATOM     20  CE  MET A   2       6.857   5.031  -0.539  1.00  0.00           C  
ATOM     21  H   MET A   2       3.172   1.404   0.636  1.00  0.00           H  
ATOM     22  HA  MET A   2       5.785   1.331  -0.430  1.00  0.00           H  
ATOM     23  HB2 MET A   2       4.509   3.059   1.180  1.00  0.00           H  
ATOM     24  HB3 MET A   2       5.126   2.030   2.457  1.00  0.00           H  
ATOM     25  HG2 MET A   2       7.257   2.825   2.219  1.00  0.00           H  
ATOM     26  HG3 MET A   2       7.213   2.668   0.474  1.00  0.00           H  
ATOM     27  HE1 MET A   2       7.507   5.899  -0.646  1.00  0.00           H  
ATOM     28  HE2 MET A   2       7.375   4.143  -0.902  1.00  0.00           H  
ATOM     29  HE3 MET A   2       5.948   5.184  -1.120  1.00  0.00           H  
ATOM     30  N   HIS A   3       4.903  -0.982   1.572  1.00  0.00           N  
ATOM     31  CA  HIS A   3       5.300  -2.202   2.255  1.00  0.00           C  
ATOM     32  C   HIS A   3       5.988  -3.144   1.265  1.00  0.00           C  
ATOM     33  O   HIS A   3       6.631  -4.112   1.668  1.00  0.00           O  
ATOM     34  CB  HIS A   3       4.102  -2.848   2.954  1.00  0.00           C  
ATOM     35  CG  HIS A   3       4.403  -3.357   4.343  1.00  0.00           C  
ATOM     36  ND1 HIS A   3       4.270  -2.572   5.475  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       4.831  -4.580   4.771  1.00  0.00           C  
ATOM     38  CE1 HIS A   3       4.606  -3.299   6.530  1.00  0.00           C  
ATOM     39  NE2 HIS A   3       4.954  -4.543   6.092  1.00  0.00           N  
ATOM     40  H   HIS A   3       3.920  -0.888   1.413  1.00  0.00           H  
ATOM     41  HA  HIS A   3       6.016  -1.911   3.024  1.00  0.00           H  
ATOM     42  HB2 HIS A   3       3.293  -2.120   3.013  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       3.742  -3.676   2.344  1.00  0.00           H  
ATOM     44  HD1 HIS A   3       3.972  -1.618   5.493  1.00  0.00           H  
ATOM     45  HD2 HIS A   3       5.036  -5.441   4.135  1.00  0.00           H  
ATOM     46  HE1 HIS A   3       4.605  -2.963   7.567  1.00  0.00           H  
ATOM     47  N   ASP A   4       5.829  -2.828  -0.012  1.00  0.00           N  
ATOM     48  CA  ASP A   4       6.427  -3.634  -1.062  1.00  0.00           C  
ATOM     49  C   ASP A   4       7.951  -3.545  -0.963  1.00  0.00           C  
ATOM     50  O   ASP A   4       8.655  -4.494  -1.304  1.00  0.00           O  
ATOM     51  CB  ASP A   4       6.014  -3.129  -2.446  1.00  0.00           C  
ATOM     52  CG  ASP A   4       4.914  -3.944  -3.130  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       4.080  -4.576  -2.464  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       4.934  -3.913  -4.419  1.00  0.00           O  
ATOM     55  H   ASP A   4       5.305  -2.038  -0.331  1.00  0.00           H  
ATOM     56  HA  ASP A   4       6.056  -4.645  -0.894  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       5.676  -2.097  -2.354  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       6.893  -3.121  -3.091  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       5.139  -2.987  -4.736  1.00  0.00           H  
ATOM     60  N   PHE A   5       8.416  -2.397  -0.492  1.00  0.00           N  
ATOM     61  CA  PHE A   5       9.843  -2.173  -0.343  1.00  0.00           C  
ATOM     62  C   PHE A   5      10.394  -2.928   0.868  1.00  0.00           C  
ATOM     63  O   PHE A   5      11.582  -3.242   0.921  1.00  0.00           O  
ATOM     64  CB  PHE A   5      10.040  -0.671  -0.125  1.00  0.00           C  
ATOM     65  CG  PHE A   5      11.199  -0.324   0.811  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      12.452  -0.774   0.537  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      10.975   0.434   1.918  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      13.528  -0.453   1.407  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      12.051   0.755   2.788  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      13.304   0.305   2.514  1.00  0.00           C  
ATOM     71  H   PHE A   5       7.836  -1.630  -0.217  1.00  0.00           H  
ATOM     72  HA  PHE A   5      10.325  -2.541  -1.249  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      10.210  -0.193  -1.090  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       9.120  -0.250   0.280  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      12.632  -1.382  -0.350  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       9.970   0.794   2.138  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      14.533  -0.813   1.187  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      11.872   1.363   3.675  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      14.130   0.552   3.181  1.00  0.00           H  
ATOM     80  N   PHE A   6       9.503  -3.198   1.811  1.00  0.00           N  
ATOM     81  CA  PHE A   6       9.885  -3.911   3.018  1.00  0.00           C  
ATOM     82  C   PHE A   6      10.075  -5.403   2.737  1.00  0.00           C  
ATOM     83  O   PHE A   6      10.887  -6.062   3.385  1.00  0.00           O  
ATOM     84  CB  PHE A   6       8.743  -3.735   4.022  1.00  0.00           C  
ATOM     85  CG  PHE A   6       8.707  -2.357   4.687  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       8.633  -1.235   3.923  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       8.749  -2.256   6.043  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       8.599   0.044   4.540  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       8.715  -0.977   6.660  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       8.640   0.145   5.896  1.00  0.00           C  
ATOM     91  H   PHE A   6       8.539  -2.940   1.760  1.00  0.00           H  
ATOM     92  HA  PHE A   6      10.828  -3.485   3.361  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       7.795  -3.906   3.512  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       8.832  -4.498   4.795  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       8.599  -1.316   2.836  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       8.808  -3.155   6.655  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.539   0.943   3.928  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       8.748  -0.896   7.746  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.614   1.127   6.370  1.00  0.00           H  
ATOM    100  N   VAL A   7       9.313  -5.892   1.770  1.00  0.00           N  
ATOM    101  CA  VAL A   7       9.387  -7.294   1.396  1.00  0.00           C  
ATOM    102  C   VAL A   7      10.748  -7.575   0.756  1.00  0.00           C  
ATOM    103  O   VAL A   7      11.261  -8.690   0.843  1.00  0.00           O  
ATOM    104  CB  VAL A   7       8.212  -7.655   0.485  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       8.355  -9.080  -0.056  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       6.879  -7.476   1.213  1.00  0.00           C  
ATOM    107  H   VAL A   7       8.655  -5.350   1.248  1.00  0.00           H  
ATOM    108  HA  VAL A   7       9.300  -7.884   2.309  1.00  0.00           H  
ATOM    109  HB  VAL A   7       8.224  -6.972  -0.364  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       8.739  -9.044  -1.075  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       9.047  -9.639   0.574  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       7.382  -9.570  -0.050  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       6.891  -6.538   1.768  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       6.067  -7.457   0.485  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       6.728  -8.306   1.904  1.00  0.00           H  
ATOM    116  N   GLY A   8      11.295  -6.545   0.127  1.00  0.00           N  
ATOM    117  CA  GLY A   8      12.586  -6.667  -0.527  1.00  0.00           C  
ATOM    118  C   GLY A   8      13.721  -6.684   0.499  1.00  0.00           C  
ATOM    119  O   GLY A   8      14.843  -7.077   0.182  1.00  0.00           O  
ATOM    120  H   GLY A   8      10.871  -5.641   0.061  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      12.613  -7.581  -1.120  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      12.728  -5.835  -1.218  1.00  0.00           H  
ATOM    123  N   LEU A   9      13.390  -6.254   1.707  1.00  0.00           N  
ATOM    124  CA  LEU A   9      14.367  -6.215   2.782  1.00  0.00           C  
ATOM    125  C   LEU A   9      14.476  -7.603   3.417  1.00  0.00           C  
ATOM    126  O   LEU A   9      15.491  -7.932   4.028  1.00  0.00           O  
ATOM    127  CB  LEU A   9      14.023  -5.108   3.779  1.00  0.00           C  
ATOM    128  CG  LEU A   9      14.970  -4.962   4.973  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      16.349  -4.477   4.523  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      14.364  -4.055   6.045  1.00  0.00           C  
ATOM    131  H   LEU A   9      12.475  -5.937   1.957  1.00  0.00           H  
ATOM    132  HA  LEU A   9      15.330  -5.962   2.338  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      13.998  -4.159   3.244  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      13.017  -5.287   4.158  1.00  0.00           H  
ATOM    135  HG  LEU A   9      15.105  -5.946   5.423  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      16.622  -4.971   3.590  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      16.322  -3.398   4.369  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      17.086  -4.716   5.290  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      15.099  -3.881   6.831  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      14.079  -3.103   5.597  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      13.483  -4.534   6.471  1.00  0.00           H  
ATOM    142  N   MET A  10      13.416  -8.380   3.250  1.00  0.00           N  
ATOM    143  CA  MET A  10      13.379  -9.725   3.799  1.00  0.00           C  
ATOM    144  C   MET A  10      13.948 -10.739   2.805  1.00  0.00           C  
ATOM    145  O   MET A  10      13.703 -10.640   1.603  1.00  0.00           O  
ATOM    146  CB  MET A  10      11.935 -10.098   4.140  1.00  0.00           C  
ATOM    147  CG  MET A  10      11.867 -10.888   5.448  1.00  0.00           C  
ATOM    148  SD  MET A  10      10.374 -10.476   6.334  1.00  0.00           S  
ATOM    149  CE  MET A  10      10.104 -12.005   7.216  1.00  0.00           C  
ATOM    150  H   MET A  10      12.594  -8.105   2.751  1.00  0.00           H  
ATOM    151  HA  MET A  10      14.002  -9.693   4.693  1.00  0.00           H  
ATOM    152  HB2 MET A  10      11.333  -9.194   4.226  1.00  0.00           H  
ATOM    153  HB3 MET A  10      11.508 -10.690   3.331  1.00  0.00           H  
ATOM    154  HG2 MET A  10      11.892 -11.958   5.238  1.00  0.00           H  
ATOM    155  HG3 MET A  10      12.739 -10.665   6.064  1.00  0.00           H  
ATOM    156  HE1 MET A  10       9.037 -12.137   7.395  1.00  0.00           H  
ATOM    157  HE2 MET A  10      10.479 -12.838   6.621  1.00  0.00           H  
ATOM    158  HE3 MET A  10      10.632 -11.973   8.169  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.288   1.443  -1.706  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.336   1.772  -2.259  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.310  -0.739  -2.346  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.850  -2.130  -2.685  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.411  -3.142  -2.117  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.774  -2.152  -3.586  1.00  0.00           O  
ATOM      9  HA  ASP A   1       3.010  -0.509  -1.017  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       0.268  -0.835  -2.044  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       1.326  -0.130  -3.250  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       2.687  -2.977  -4.145  1.00  0.00           H  
ATOM     13  N   MET A   2       1.278   2.265  -1.462  1.00  0.00           N  
ATOM     14  CA  MET A   2       1.343   3.665  -1.845  1.00  0.00           C  
ATOM     15  C   MET A   2       2.270   4.446  -0.912  1.00  0.00           C  
ATOM     16  O   MET A   2       2.671   5.567  -1.224  1.00  0.00           O  
ATOM     17  CB  MET A   2      -0.060   4.273  -1.798  1.00  0.00           C  
ATOM     18  CG  MET A   2      -0.187   5.437  -2.784  1.00  0.00           C  
ATOM     19  SD  MET A   2      -0.952   4.877  -4.296  1.00  0.00           S  
ATOM     20  CE  MET A   2       0.310   5.337  -5.471  1.00  0.00           C  
ATOM     21  H   MET A   2       0.429   1.989  -1.012  1.00  0.00           H  
ATOM     22  HA  MET A   2       1.745   3.673  -2.858  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -0.800   3.509  -2.036  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -0.276   4.622  -0.788  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -0.780   6.237  -2.341  1.00  0.00           H  
ATOM     26  HG3 MET A   2       0.798   5.852  -2.997  1.00  0.00           H  
ATOM     27  HE1 MET A   2       0.511   4.498  -6.136  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -0.033   6.191  -6.056  1.00  0.00           H  
ATOM     29  HE3 MET A   2       1.222   5.605  -4.938  1.00  0.00           H  
ATOM     30  N   HIS A   3       2.583   3.825   0.215  1.00  0.00           N  
ATOM     31  CA  HIS A   3       3.455   4.448   1.196  1.00  0.00           C  
ATOM     32  C   HIS A   3       4.895   4.445   0.679  1.00  0.00           C  
ATOM     33  O   HIS A   3       5.730   5.214   1.151  1.00  0.00           O  
ATOM     34  CB  HIS A   3       3.314   3.767   2.559  1.00  0.00           C  
ATOM     35  CG  HIS A   3       3.325   4.724   3.728  1.00  0.00           C  
ATOM     36  ND1 HIS A   3       4.279   5.716   3.875  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       2.490   4.830   4.801  1.00  0.00           C  
ATOM     38  CE1 HIS A   3       4.020   6.382   4.990  1.00  0.00           C  
ATOM     39  NE2 HIS A   3       2.912   5.831   5.563  1.00  0.00           N  
ATOM     40  H   HIS A   3       2.253   2.913   0.462  1.00  0.00           H  
ATOM     41  HA  HIS A   3       3.119   5.479   1.303  1.00  0.00           H  
ATOM     42  HB2 HIS A   3       2.383   3.200   2.576  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       4.125   3.050   2.682  1.00  0.00           H  
ATOM     44  HD1 HIS A   3       5.034   5.899   3.246  1.00  0.00           H  
ATOM     45  HD2 HIS A   3       1.624   4.198   4.999  1.00  0.00           H  
ATOM     46  HE1 HIS A   3       4.592   7.223   5.381  1.00  0.00           H  
ATOM     47  N   ASP A   4       5.141   3.570  -0.285  1.00  0.00           N  
ATOM     48  CA  ASP A   4       6.466   3.456  -0.872  1.00  0.00           C  
ATOM     49  C   ASP A   4       6.805   4.753  -1.609  1.00  0.00           C  
ATOM     50  O   ASP A   4       7.970   5.140  -1.687  1.00  0.00           O  
ATOM     51  CB  ASP A   4       6.523   2.309  -1.883  1.00  0.00           C  
ATOM     52  CG  ASP A   4       7.132   1.010  -1.353  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       6.428   0.008  -1.158  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       8.403   1.052  -1.136  1.00  0.00           O  
ATOM     55  H   ASP A   4       4.456   2.947  -0.664  1.00  0.00           H  
ATOM     56  HA  ASP A   4       7.135   3.265  -0.034  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       5.512   2.103  -2.234  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       7.100   2.637  -2.749  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       8.852   1.604  -1.838  1.00  0.00           H  
ATOM     60  N   PHE A   5       5.767   5.390  -2.130  1.00  0.00           N  
ATOM     61  CA  PHE A   5       5.941   6.635  -2.858  1.00  0.00           C  
ATOM     62  C   PHE A   5       6.211   7.797  -1.899  1.00  0.00           C  
ATOM     63  O   PHE A   5       6.810   8.799  -2.287  1.00  0.00           O  
ATOM     64  CB  PHE A   5       4.633   6.902  -3.607  1.00  0.00           C  
ATOM     65  CG  PHE A   5       4.276   8.385  -3.727  1.00  0.00           C  
ATOM     66  CD1 PHE A   5       5.118   9.237  -4.371  1.00  0.00           C  
ATOM     67  CD2 PHE A   5       3.117   8.851  -3.190  1.00  0.00           C  
ATOM     68  CE1 PHE A   5       4.787  10.613  -4.482  1.00  0.00           C  
ATOM     69  CE2 PHE A   5       2.785  10.227  -3.302  1.00  0.00           C  
ATOM     70  CZ  PHE A   5       3.627  11.079  -3.945  1.00  0.00           C  
ATOM     71  H   PHE A   5       4.822   5.068  -2.062  1.00  0.00           H  
ATOM     72  HA  PHE A   5       6.796   6.506  -3.520  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       4.706   6.474  -4.607  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       3.822   6.384  -3.096  1.00  0.00           H  
ATOM     75  HD1 PHE A   5       6.048   8.864  -4.801  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       2.442   8.168  -2.674  1.00  0.00           H  
ATOM     77  HE1 PHE A   5       5.462  11.296  -4.998  1.00  0.00           H  
ATOM     78  HE2 PHE A   5       1.856  10.600  -2.872  1.00  0.00           H  
ATOM     79  HZ  PHE A   5       3.373  12.136  -4.031  1.00  0.00           H  
ATOM     80  N   PHE A   6       5.757   7.623  -0.667  1.00  0.00           N  
ATOM     81  CA  PHE A   6       5.943   8.644   0.350  1.00  0.00           C  
ATOM     82  C   PHE A   6       7.386   8.656   0.858  1.00  0.00           C  
ATOM     83  O   PHE A   6       7.903   9.702   1.247  1.00  0.00           O  
ATOM     84  CB  PHE A   6       5.009   8.295   1.510  1.00  0.00           C  
ATOM     85  CG  PHE A   6       3.539   8.631   1.248  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       2.916   8.140   0.144  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.856   9.420   2.120  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.552   8.451  -0.099  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       1.492   9.731   1.877  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       0.869   9.240   0.772  1.00  0.00           C  
ATOM     91  H   PHE A   6       5.271   6.805  -0.360  1.00  0.00           H  
ATOM     92  HA  PHE A   6       5.714   9.605  -0.111  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       5.095   7.230   1.725  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.339   8.828   2.402  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       3.463   7.507  -0.555  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.355   9.814   3.005  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.052   8.057  -0.985  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       0.944  10.364   2.576  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -0.178   9.479   0.586  1.00  0.00           H  
ATOM    100  N   VAL A   7       7.996   7.480   0.839  1.00  0.00           N  
ATOM    101  CA  VAL A   7       9.369   7.342   1.293  1.00  0.00           C  
ATOM    102  C   VAL A   7      10.298   8.080   0.327  1.00  0.00           C  
ATOM    103  O   VAL A   7      11.358   8.560   0.724  1.00  0.00           O  
ATOM    104  CB  VAL A   7       9.722   5.861   1.448  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      11.204   5.683   1.785  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       8.836   5.194   2.502  1.00  0.00           C  
ATOM    107  H   VAL A   7       7.568   6.634   0.521  1.00  0.00           H  
ATOM    108  HA  VAL A   7       9.440   7.810   2.274  1.00  0.00           H  
ATOM    109  HB  VAL A   7       9.534   5.370   0.493  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      11.362   5.882   2.845  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      11.508   4.661   1.558  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      11.797   6.379   1.192  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       7.788   5.338   2.240  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       9.058   4.127   2.540  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       9.032   5.640   3.477  1.00  0.00           H  
ATOM    116  N   GLY A   8       9.866   8.147  -0.924  1.00  0.00           N  
ATOM    117  CA  GLY A   8      10.646   8.818  -1.950  1.00  0.00           C  
ATOM    118  C   GLY A   8      10.553  10.338  -1.802  1.00  0.00           C  
ATOM    119  O   GLY A   8      11.365  11.071  -2.366  1.00  0.00           O  
ATOM    120  H   GLY A   8       9.002   7.754  -1.239  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      11.688   8.505  -1.883  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      10.287   8.523  -2.936  1.00  0.00           H  
ATOM    123  N   LEU A   9       9.558  10.767  -1.040  1.00  0.00           N  
ATOM    124  CA  LEU A   9       9.349  12.187  -0.810  1.00  0.00           C  
ATOM    125  C   LEU A   9      10.239  12.648   0.346  1.00  0.00           C  
ATOM    126  O   LEU A   9      10.555  13.832   0.457  1.00  0.00           O  
ATOM    127  CB  LEU A   9       7.863  12.483  -0.599  1.00  0.00           C  
ATOM    128  CG  LEU A   9       7.275  13.609  -1.452  1.00  0.00           C  
ATOM    129  CD1 LEU A   9       7.716  14.978  -0.931  1.00  0.00           C  
ATOM    130  CD2 LEU A   9       7.625  13.417  -2.929  1.00  0.00           C  
ATOM    131  H   LEU A   9       8.903  10.165  -0.584  1.00  0.00           H  
ATOM    132  HA  LEU A   9       9.657  12.713  -1.714  1.00  0.00           H  
ATOM    133  HB2 LEU A   9       7.300  11.571  -0.797  1.00  0.00           H  
ATOM    134  HB3 LEU A   9       7.708  12.730   0.452  1.00  0.00           H  
ATOM    135  HG  LEU A   9       6.189  13.568  -1.370  1.00  0.00           H  
ATOM    136 HD11 LEU A   9       6.836  15.576  -0.692  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       8.321  14.848  -0.034  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       8.304  15.485  -1.695  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       7.981  12.400  -3.089  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       6.738  13.592  -3.538  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       8.405  14.124  -3.212  1.00  0.00           H  
ATOM    142  N   MET A  10      10.618  11.690   1.178  1.00  0.00           N  
ATOM    143  CA  MET A  10      11.465  11.983   2.322  1.00  0.00           C  
ATOM    144  C   MET A  10      12.910  12.231   1.885  1.00  0.00           C  
ATOM    145  O   MET A  10      13.230  13.298   1.364  1.00  0.00           O  
ATOM    146  CB  MET A  10      11.422  10.810   3.303  1.00  0.00           C  
ATOM    147  CG  MET A  10      11.136  11.295   4.726  1.00  0.00           C  
ATOM    148  SD  MET A  10      10.214  10.054   5.620  1.00  0.00           S  
ATOM    149  CE  MET A  10      11.457   8.779   5.750  1.00  0.00           C  
ATOM    150  H   MET A  10      10.357  10.729   1.081  1.00  0.00           H  
ATOM    151  HA  MET A  10      11.052  12.888   2.767  1.00  0.00           H  
ATOM    152  HB2 MET A  10      10.653  10.101   2.995  1.00  0.00           H  
ATOM    153  HB3 MET A  10      12.373  10.278   3.281  1.00  0.00           H  
ATOM    154  HG2 MET A  10      12.072  11.506   5.242  1.00  0.00           H  
ATOM    155  HG3 MET A  10      10.571  12.227   4.694  1.00  0.00           H  
ATOM    156  HE1 MET A  10      11.122   7.890   5.216  1.00  0.00           H  
ATOM    157  HE2 MET A  10      12.390   9.136   5.314  1.00  0.00           H  
ATOM    158  HE3 MET A  10      11.616   8.534   6.800  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.950  -1.373  -1.910  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.880  -1.470  -3.134  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.558   0.273  -0.996  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.030   1.678  -1.376  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.424   2.347  -2.226  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.082   2.087  -0.751  1.00  0.00           O  
ATOM      9  HA  ASP A   1       1.631   0.795  -1.846  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       3.770   0.108   0.060  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       4.145  -0.455  -1.556  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       5.728   2.492  -1.398  1.00  0.00           H  
ATOM     13  N   MET A   2       1.926  -2.400  -1.073  1.00  0.00           N  
ATOM     14  CA  MET A   2       1.813  -3.763  -1.563  1.00  0.00           C  
ATOM     15  C   MET A   2       0.385  -4.061  -2.027  1.00  0.00           C  
ATOM     16  O   MET A   2       0.155  -5.022  -2.759  1.00  0.00           O  
ATOM     17  CB  MET A   2       2.203  -4.740  -0.453  1.00  0.00           C  
ATOM     18  CG  MET A   2       2.680  -6.071  -1.036  1.00  0.00           C  
ATOM     19  SD  MET A   2       3.429  -7.065   0.243  1.00  0.00           S  
ATOM     20  CE  MET A   2       5.097  -7.172  -0.384  1.00  0.00           C  
ATOM     21  H   MET A   2       1.983  -2.312  -0.078  1.00  0.00           H  
ATOM     22  HA  MET A   2       2.498  -3.828  -2.408  1.00  0.00           H  
ATOM     23  HB2 MET A   2       2.993  -4.303   0.159  1.00  0.00           H  
ATOM     24  HB3 MET A   2       1.350  -4.910   0.203  1.00  0.00           H  
ATOM     25  HG2 MET A   2       1.839  -6.606  -1.478  1.00  0.00           H  
ATOM     26  HG3 MET A   2       3.398  -5.891  -1.836  1.00  0.00           H  
ATOM     27  HE1 MET A   2       5.697  -6.367   0.039  1.00  0.00           H  
ATOM     28  HE2 MET A   2       5.529  -8.133  -0.105  1.00  0.00           H  
ATOM     29  HE3 MET A   2       5.083  -7.082  -1.470  1.00  0.00           H  
ATOM     30  N   HIS A   3      -0.536  -3.219  -1.582  1.00  0.00           N  
ATOM     31  CA  HIS A   3      -1.934  -3.380  -1.942  1.00  0.00           C  
ATOM     32  C   HIS A   3      -2.114  -3.108  -3.437  1.00  0.00           C  
ATOM     33  O   HIS A   3      -3.099  -3.537  -4.036  1.00  0.00           O  
ATOM     34  CB  HIS A   3      -2.826  -2.497  -1.067  1.00  0.00           C  
ATOM     35  CG  HIS A   3      -4.008  -3.221  -0.469  1.00  0.00           C  
ATOM     36  ND1 HIS A   3      -5.316  -2.815  -0.671  1.00  0.00           N  
ATOM     37  CD2 HIS A   3      -4.067  -4.327   0.327  1.00  0.00           C  
ATOM     38  CE1 HIS A   3      -6.117  -3.647  -0.021  1.00  0.00           C  
ATOM     39  NE2 HIS A   3      -5.341  -4.583   0.597  1.00  0.00           N  
ATOM     40  H   HIS A   3      -0.340  -2.439  -0.987  1.00  0.00           H  
ATOM     41  HA  HIS A   3      -2.192  -4.419  -1.738  1.00  0.00           H  
ATOM     42  HB2 HIS A   3      -2.225  -2.077  -0.261  1.00  0.00           H  
ATOM     43  HB3 HIS A   3      -3.189  -1.661  -1.664  1.00  0.00           H  
ATOM     44  HD1 HIS A   3      -5.607  -2.028  -1.215  1.00  0.00           H  
ATOM     45  HD2 HIS A   3      -3.212  -4.904   0.680  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      -7.205  -3.592   0.014  1.00  0.00           H  
ATOM     47  N   ASP A   4      -1.146  -2.396  -3.996  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.185  -2.061  -5.410  1.00  0.00           C  
ATOM     49  C   ASP A   4      -1.072  -3.343  -6.237  1.00  0.00           C  
ATOM     50  O   ASP A   4      -1.619  -3.428  -7.335  1.00  0.00           O  
ATOM     51  CB  ASP A   4      -0.018  -1.148  -5.792  1.00  0.00           C  
ATOM     52  CG  ASP A   4      -0.403   0.302  -6.093  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -0.464   1.147  -5.188  1.00  0.00           O  
ATOM     54  OD2 ASP A   4      -0.650   0.553  -7.334  1.00  0.00           O  
ATOM     55  H   ASP A   4      -0.348  -2.051  -3.502  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -2.137  -1.552  -5.557  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       0.709  -1.154  -4.980  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       0.479  -1.566  -6.667  1.00  0.00           H  
ATOM     59  HD2 ASP A   4      -1.013   1.480  -7.429  1.00  0.00           H  
ATOM     60  N   PHE A   5      -0.359  -4.310  -5.677  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -0.168  -5.584  -6.349  1.00  0.00           C  
ATOM     62  C   PHE A   5      -1.436  -6.437  -6.278  1.00  0.00           C  
ATOM     63  O   PHE A   5      -1.650  -7.309  -7.119  1.00  0.00           O  
ATOM     64  CB  PHE A   5       0.963  -6.310  -5.617  1.00  0.00           C  
ATOM     65  CG  PHE A   5       0.798  -7.830  -5.569  1.00  0.00           C  
ATOM     66  CD1 PHE A   5       0.929  -8.565  -6.706  1.00  0.00           C  
ATOM     67  CD2 PHE A   5       0.519  -8.447  -4.389  1.00  0.00           C  
ATOM     68  CE1 PHE A   5       0.775  -9.976  -6.661  1.00  0.00           C  
ATOM     69  CE2 PHE A   5       0.365  -9.858  -4.345  1.00  0.00           C  
ATOM     70  CZ  PHE A   5       0.497 -10.592  -5.481  1.00  0.00           C  
ATOM     71  H   PHE A   5       0.083  -4.233  -4.783  1.00  0.00           H  
ATOM     72  HA  PHE A   5       0.065  -5.368  -7.392  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       1.909  -6.073  -6.105  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       1.026  -5.929  -4.598  1.00  0.00           H  
ATOM     75  HD1 PHE A   5       1.152  -8.071  -7.651  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       0.413  -7.858  -3.478  1.00  0.00           H  
ATOM     77  HE1 PHE A   5       0.881 -10.565  -7.572  1.00  0.00           H  
ATOM     78  HE2 PHE A   5       0.142 -10.352  -3.399  1.00  0.00           H  
ATOM     79  HZ  PHE A   5       0.379 -11.675  -5.447  1.00  0.00           H  
ATOM     80  N   PHE A   6      -2.244  -6.156  -5.266  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -3.485  -6.887  -5.074  1.00  0.00           C  
ATOM     82  C   PHE A   6      -4.547  -6.436  -6.078  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.367  -7.238  -6.523  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -3.973  -6.576  -3.658  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -3.208  -7.316  -2.559  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -1.854  -7.215  -2.487  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -3.883  -8.076  -1.655  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -1.144  -7.903  -1.467  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -3.173  -8.763  -0.635  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -1.819  -8.662  -0.563  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.062  -5.446  -4.586  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -3.265  -7.943  -5.230  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -3.890  -5.503  -3.484  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.030  -6.830  -3.585  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -1.313  -6.607  -3.212  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -4.968  -8.157  -1.713  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -0.059  -7.822  -1.409  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -3.714  -9.372   0.090  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -1.274  -9.190   0.220  1.00  0.00           H  
ATOM    100  N   VAL A   7      -4.499  -5.153  -6.406  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -5.448  -4.585  -7.349  1.00  0.00           C  
ATOM    102  C   VAL A   7      -5.218  -5.202  -8.730  1.00  0.00           C  
ATOM    103  O   VAL A   7      -6.132  -5.251  -9.552  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -5.336  -3.059  -7.349  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -4.034  -2.605  -8.014  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -6.549  -2.421  -8.027  1.00  0.00           C  
ATOM    107  H   VAL A   7      -3.829  -4.507  -6.040  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -6.449  -4.850  -7.008  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -5.317  -2.725  -6.312  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -3.521  -3.470  -8.436  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -4.261  -1.894  -8.808  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -3.394  -2.130  -7.271  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -6.537  -1.344  -7.855  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -6.513  -2.618  -9.099  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -7.463  -2.845  -7.611  1.00  0.00           H  
ATOM    116  N   GLY A   8      -3.992  -5.657  -8.943  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.631  -6.269 -10.211  1.00  0.00           C  
ATOM    118  C   GLY A   8      -4.209  -7.681 -10.323  1.00  0.00           C  
ATOM    119  O   GLY A   8      -4.298  -8.234 -11.418  1.00  0.00           O  
ATOM    120  H   GLY A   8      -3.254  -5.613  -8.270  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.999  -5.655 -11.033  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -2.545  -6.308 -10.304  1.00  0.00           H  
ATOM    123  N   LEU A   9      -4.588  -8.224  -9.175  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -5.155  -9.561  -9.131  1.00  0.00           C  
ATOM    125  C   LEU A   9      -6.657  -9.482  -9.413  1.00  0.00           C  
ATOM    126  O   LEU A   9      -7.264 -10.464  -9.838  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -4.813 -10.244  -7.805  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -4.256 -11.665  -7.908  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -5.294 -12.619  -8.502  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -2.944 -11.685  -8.693  1.00  0.00           C  
ATOM    131  H   LEU A   9      -4.512  -7.767  -8.289  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -4.684 -10.142  -9.924  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -4.086  -9.627  -7.278  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -5.713 -10.271  -7.191  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -4.034 -12.018  -6.901  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -6.087 -12.792  -7.774  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -5.719 -12.179  -9.404  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -4.816 -13.567  -8.750  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -2.106 -11.748  -7.999  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -2.931 -12.549  -9.358  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -2.860 -10.772  -9.283  1.00  0.00           H  
ATOM    142  N   MET A  10      -7.212  -8.305  -9.166  1.00  0.00           N  
ATOM    143  CA  MET A  10      -8.631  -8.086  -9.388  1.00  0.00           C  
ATOM    144  C   MET A  10      -8.957  -8.076 -10.883  1.00  0.00           C  
ATOM    145  O   MET A  10      -8.849  -9.102 -11.552  1.00  0.00           O  
ATOM    146  CB  MET A  10      -9.045  -6.751  -8.766  1.00  0.00           C  
ATOM    147  CG  MET A  10      -9.997  -6.967  -7.587  1.00  0.00           C  
ATOM    148  SD  MET A  10     -11.641  -7.319  -8.187  1.00  0.00           S  
ATOM    149  CE  MET A  10     -12.413  -5.730  -7.926  1.00  0.00           C  
ATOM    150  H   MET A  10      -6.711  -7.512  -8.820  1.00  0.00           H  
ATOM    151  HA  MET A  10      -9.136  -8.922  -8.904  1.00  0.00           H  
ATOM    152  HB2 MET A  10      -8.160  -6.212  -8.429  1.00  0.00           H  
ATOM    153  HB3 MET A  10      -9.529  -6.129  -9.519  1.00  0.00           H  
ATOM    154  HG2 MET A  10      -9.642  -7.791  -6.969  1.00  0.00           H  
ATOM    155  HG3 MET A  10     -10.014  -6.079  -6.955  1.00  0.00           H  
ATOM    156  HE1 MET A  10     -12.881  -5.397  -8.853  1.00  0.00           H  
ATOM    157  HE2 MET A  10     -13.170  -5.818  -7.147  1.00  0.00           H  
ATOM    158  HE3 MET A  10     -11.658  -5.006  -7.620  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.587  -1.152  -2.128  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.523  -1.018  -3.349  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.568  -0.199  -0.990  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.424   1.060  -1.139  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.631   1.563  -2.254  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.894   1.535  -0.035  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     10  HA  ASP A   1       1.885   0.976  -1.693  1.00  0.00           H  
ATOM     11  HB2 ASP A   1       3.700  -0.592   0.019  1.00  0.00           H  
ATOM     12  HB3 ASP A   1       3.942  -0.958  -1.678  1.00  0.00           H  
ATOM     13  HD2 ASP A   1       5.218   2.470  -0.176  1.00  0.00           H  
ATOM     14  N   MET A   2       1.257  -2.256  -1.475  1.00  0.00           N  
ATOM     15  CA  MET A   2       0.779  -3.430  -2.185  1.00  0.00           C  
ATOM     16  C   MET A   2      -0.638  -3.209  -2.718  1.00  0.00           C  
ATOM     17  O   MET A   2      -1.106  -3.957  -3.575  1.00  0.00           O  
ATOM     18  CB  MET A   2       0.787  -4.636  -1.242  1.00  0.00           C  
ATOM     19  CG  MET A   2       0.998  -5.937  -2.018  1.00  0.00           C  
ATOM     20  SD  MET A   2       2.737  -6.333  -2.085  1.00  0.00           S  
ATOM     21  CE  MET A   2       2.660  -7.939  -2.861  1.00  0.00           C  
ATOM     22  HA  MET A   2       1.470  -3.572  -3.016  1.00  0.00           H  
ATOM     23  HB2 MET A   2       1.578  -4.517  -0.502  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -0.156  -4.682  -0.697  1.00  0.00           H  
ATOM     25  HG2 MET A   2       0.450  -6.749  -1.540  1.00  0.00           H  
ATOM     26  HG3 MET A   2       0.600  -5.837  -3.028  1.00  0.00           H  
ATOM     27  HE1 MET A   2       2.815  -8.713  -2.110  1.00  0.00           H  
ATOM     28  HE2 MET A   2       1.682  -8.072  -3.324  1.00  0.00           H  
ATOM     29  HE3 MET A   2       3.435  -8.011  -3.624  1.00  0.00           H  
ATOM     30  N   HIS A   3      -1.281  -2.179  -2.189  1.00  0.00           N  
ATOM     31  CA  HIS A   3      -2.635  -1.849  -2.601  1.00  0.00           C  
ATOM     32  C   HIS A   3      -2.616  -1.288  -4.024  1.00  0.00           C  
ATOM     33  O   HIS A   3      -3.625  -1.333  -4.726  1.00  0.00           O  
ATOM     34  CB  HIS A   3      -3.293  -0.900  -1.597  1.00  0.00           C  
ATOM     35  CG  HIS A   3      -4.543  -1.454  -0.957  1.00  0.00           C  
ATOM     36  ND1 HIS A   3      -4.613  -2.731  -0.429  1.00  0.00           N  
ATOM     37  CD2 HIS A   3      -5.770  -0.890  -0.765  1.00  0.00           C  
ATOM     38  CE1 HIS A   3      -5.832  -2.918   0.056  1.00  0.00           C  
ATOM     39  NE2 HIS A   3      -6.548  -1.776  -0.154  1.00  0.00           N  
ATOM     40  H   HIS A   3      -0.893  -1.575  -1.492  1.00  0.00           H  
ATOM     41  HA  HIS A   3      -3.199  -2.782  -2.595  1.00  0.00           H  
ATOM     42  HB2 HIS A   3      -2.573  -0.659  -0.815  1.00  0.00           H  
ATOM     43  HB3 HIS A   3      -3.539   0.033  -2.103  1.00  0.00           H  
ATOM     44  HD1 HIS A   3      -3.869  -3.400  -0.416  1.00  0.00           H  
ATOM     45  HD2 HIS A   3      -6.063   0.117  -1.062  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      -6.198  -3.824   0.537  1.00  0.00           H  
ATOM     47  N   ASP A   4      -1.457  -0.771  -4.406  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.294  -0.201  -5.733  1.00  0.00           C  
ATOM     49  C   ASP A   4      -1.443  -1.306  -6.780  1.00  0.00           C  
ATOM     50  O   ASP A   4      -1.901  -1.054  -7.893  1.00  0.00           O  
ATOM     51  CB  ASP A   4       0.094   0.422  -5.897  1.00  0.00           C  
ATOM     52  CG  ASP A   4       0.135   1.948  -5.785  1.00  0.00           C  
ATOM     53  OD1 ASP A   4      -0.638   2.658  -6.445  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       1.020   2.411  -4.968  1.00  0.00           O  
ATOM     55  H   ASP A   4      -0.642  -0.738  -3.828  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -2.070   0.560  -5.815  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       0.757   0.000  -5.142  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       0.493   0.133  -6.869  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       0.625   2.508  -4.055  1.00  0.00           H  
ATOM     60  N   PHE A   5      -1.046  -2.507  -6.386  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -1.130  -3.652  -7.277  1.00  0.00           C  
ATOM     62  C   PHE A   5      -2.575  -4.137  -7.412  1.00  0.00           C  
ATOM     63  O   PHE A   5      -2.932  -4.765  -8.408  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -0.286  -4.766  -6.654  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -0.837  -6.173  -6.897  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -0.783  -6.719  -8.141  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -1.380  -6.877  -5.868  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -1.294  -8.025  -8.366  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -1.891  -8.183  -6.093  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -1.837  -8.729  -7.337  1.00  0.00           C  
ATOM     71  H   PHE A   5      -0.674  -2.704  -5.479  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -0.764  -3.331  -8.252  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       0.726  -4.709  -7.055  1.00  0.00           H  
ATOM     74  HB3 PHE A   5      -0.214  -4.596  -5.580  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -0.348  -6.155  -8.966  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -1.423  -6.439  -4.871  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -1.251  -8.463  -9.363  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -2.326  -8.747  -5.268  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -2.229  -9.731  -7.510  1.00  0.00           H  
ATOM     80  N   PHE A   6      -3.366  -3.829  -6.396  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -4.764  -4.225  -6.388  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.589  -3.346  -7.330  1.00  0.00           C  
ATOM     83  O   PHE A   6      -6.564  -3.807  -7.921  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -5.274  -4.039  -4.958  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -5.119  -5.279  -4.075  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -3.896  -5.616  -3.585  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -6.204  -6.045  -3.781  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -3.751  -6.766  -2.766  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -6.059  -7.195  -2.961  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -4.836  -7.532  -2.471  1.00  0.00           C  
ATOM     91  H   PHE A   6      -3.068  -3.318  -5.590  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -4.808  -5.260  -6.729  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -4.740  -3.208  -4.498  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.328  -3.760  -4.993  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -3.026  -5.002  -3.821  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -7.184  -5.775  -4.174  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -2.771  -7.036  -2.373  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -6.929  -7.809  -2.725  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -4.725  -8.415  -1.842  1.00  0.00           H  
ATOM    100  N   VAL A   7      -5.167  -2.095  -7.441  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -5.854  -1.146  -8.301  1.00  0.00           C  
ATOM    102  C   VAL A   7      -5.716  -1.592  -9.758  1.00  0.00           C  
ATOM    103  O   VAL A   7      -6.594  -1.330 -10.577  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -5.320   0.266  -8.055  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -5.910   1.258  -9.059  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -5.593   0.713  -6.617  1.00  0.00           C  
ATOM    107  H   VAL A   7      -4.373  -1.728  -6.957  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -6.909  -1.160  -8.028  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -4.239   0.245  -8.199  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -6.523   1.988  -8.530  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -5.102   1.772  -9.580  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -6.525   0.722  -9.781  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -4.720   0.501  -5.999  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -5.797   1.783  -6.602  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -6.455   0.172  -6.226  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.605  -2.260 -10.036  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -4.341  -2.745 -11.380  1.00  0.00           C  
ATOM    118  C   GLY A   8      -5.196  -3.972 -11.698  1.00  0.00           C  
ATOM    119  O   GLY A   8      -5.351  -4.341 -12.862  1.00  0.00           O  
ATOM    120  H   GLY A   8      -3.895  -2.469  -9.364  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -4.547  -1.955 -12.103  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.285  -2.998 -11.478  1.00  0.00           H  
ATOM    123  N   LEU A   9      -5.730  -4.572 -10.644  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -6.566  -5.750 -10.796  1.00  0.00           C  
ATOM    125  C   LEU A   9      -7.980  -5.319 -11.191  1.00  0.00           C  
ATOM    126  O   LEU A   9      -8.734  -6.102 -11.767  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -6.516  -6.610  -9.532  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -7.264  -7.943  -9.598  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -6.403  -9.023 -10.258  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -7.751  -8.367  -8.211  1.00  0.00           C  
ATOM    131  H   LEU A   9      -5.599  -4.265  -9.701  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -6.147  -6.345 -11.608  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -5.471  -6.813  -9.296  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -6.922  -6.028  -8.705  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -8.147  -7.809 -10.222  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -6.471  -9.945  -9.680  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -6.760  -9.202 -11.272  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.366  -8.690 -10.291  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -7.713  -9.454  -8.129  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -7.110  -7.923  -7.449  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -8.776  -8.027  -8.066  1.00  0.00           H  
ATOM    142  N   MET A  10      -8.298  -4.075 -10.866  1.00  0.00           N  
ATOM    143  CA  MET A  10      -9.608  -3.530 -11.179  1.00  0.00           C  
ATOM    144  C   MET A  10      -9.686  -3.097 -12.644  1.00  0.00           C  
ATOM    145  O   MET A  10      -9.154  -2.051 -13.015  1.00  0.00           O  
ATOM    146  CB  MET A  10      -9.891  -2.329 -10.275  1.00  0.00           C  
ATOM    147  CG  MET A  10     -11.359  -1.907 -10.368  1.00  0.00           C  
ATOM    148  SD  MET A  10     -11.472  -0.145 -10.634  1.00  0.00           S  
ATOM    149  CE  MET A  10     -13.187   0.122 -10.218  1.00  0.00           C  
ATOM    150  H   MET A  10      -7.679  -3.444 -10.397  1.00  0.00           H  
ATOM    151  HA  MET A  10     -10.313  -4.341 -10.995  1.00  0.00           H  
ATOM    152  HB2 MET A  10      -9.646  -2.579  -9.243  1.00  0.00           H  
ATOM    153  HB3 MET A  10      -9.250  -1.495 -10.562  1.00  0.00           H  
ATOM    154  HG2 MET A  10     -11.848  -2.438 -11.185  1.00  0.00           H  
ATOM    155  HG3 MET A  10     -11.883  -2.179  -9.452  1.00  0.00           H  
ATOM    156  HE1 MET A  10     -13.612  -0.800  -9.821  1.00  0.00           H  
ATOM    157  HE2 MET A  10     -13.261   0.909  -9.467  1.00  0.00           H  
ATOM    158  HE3 MET A  10     -13.736   0.420 -11.111  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.036   1.401  -1.858  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.017   1.853  -2.446  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.463  -0.974  -2.255  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.234  -2.282  -2.439  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.377  -2.420  -1.980  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.605  -3.198  -3.095  1.00  0.00           O  
ATOM      9  HA  ASP A   1       3.082  -0.309  -0.973  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       0.446  -1.210  -1.940  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       1.389  -0.474  -3.221  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       1.807  -4.097  -2.706  1.00  0.00           H  
ATOM     13  N   MET A   2       0.892   2.051  -1.700  1.00  0.00           N  
ATOM     14  CA  MET A   2       0.713   3.392  -2.230  1.00  0.00           C  
ATOM     15  C   MET A   2       1.806   4.334  -1.719  1.00  0.00           C  
ATOM     16  O   MET A   2       2.097   5.351  -2.347  1.00  0.00           O  
ATOM     17  CB  MET A   2      -0.658   3.928  -1.814  1.00  0.00           C  
ATOM     18  CG  MET A   2      -0.832   3.868  -0.295  1.00  0.00           C  
ATOM     19  SD  MET A   2      -2.548   3.593   0.113  1.00  0.00           S  
ATOM     20  CE  MET A   2      -2.843   4.997   1.175  1.00  0.00           C  
ATOM     21  H   MET A   2       0.098   1.677  -1.220  1.00  0.00           H  
ATOM     22  HA  MET A   2       0.788   3.291  -3.313  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -0.770   4.956  -2.156  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -1.442   3.344  -2.296  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -0.219   3.067   0.119  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -0.487   4.798   0.156  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -2.496   5.905   0.682  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -3.910   5.080   1.380  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -2.303   4.863   2.112  1.00  0.00           H  
ATOM     30  N   HIS A   3       2.380   3.962  -0.584  1.00  0.00           N  
ATOM     31  CA  HIS A   3       3.434   4.760   0.018  1.00  0.00           C  
ATOM     32  C   HIS A   3       4.622   4.849  -0.941  1.00  0.00           C  
ATOM     33  O   HIS A   3       5.506   5.686  -0.764  1.00  0.00           O  
ATOM     34  CB  HIS A   3       3.819   4.205   1.391  1.00  0.00           C  
ATOM     35  CG  HIS A   3       3.847   5.243   2.488  1.00  0.00           C  
ATOM     36  ND1 HIS A   3       4.692   6.339   2.462  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       3.125   5.340   3.641  1.00  0.00           C  
ATOM     38  CE1 HIS A   3       4.480   7.056   3.555  1.00  0.00           C  
ATOM     39  NE2 HIS A   3       3.509   6.435   4.285  1.00  0.00           N  
ATOM     40  H   HIS A   3       2.137   3.133  -0.080  1.00  0.00           H  
ATOM     41  HA  HIS A   3       3.023   5.759   0.167  1.00  0.00           H  
ATOM     42  HB2 HIS A   3       3.114   3.420   1.665  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       4.802   3.740   1.320  1.00  0.00           H  
ATOM     44  HD1 HIS A   3       5.350   6.552   1.740  1.00  0.00           H  
ATOM     45  HD2 HIS A   3       2.362   4.638   3.976  1.00  0.00           H  
ATOM     46  HE1 HIS A   3       4.992   7.980   3.824  1.00  0.00           H  
ATOM     47  N   ASP A   4       4.606   3.974  -1.935  1.00  0.00           N  
ATOM     48  CA  ASP A   4       5.672   3.942  -2.922  1.00  0.00           C  
ATOM     49  C   ASP A   4       5.657   5.245  -3.724  1.00  0.00           C  
ATOM     50  O   ASP A   4       6.701   5.713  -4.175  1.00  0.00           O  
ATOM     51  CB  ASP A   4       5.481   2.782  -3.902  1.00  0.00           C  
ATOM     52  CG  ASP A   4       6.212   1.492  -3.526  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       7.438   1.484  -3.336  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       5.460   0.448  -3.428  1.00  0.00           O  
ATOM     55  H   ASP A   4       3.883   3.296  -2.072  1.00  0.00           H  
ATOM     56  HA  ASP A   4       6.590   3.816  -2.349  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       4.416   2.568  -3.985  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       5.820   3.100  -4.888  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       4.984   0.287  -4.293  1.00  0.00           H  
ATOM     60  N   PHE A   5       4.461   5.795  -3.877  1.00  0.00           N  
ATOM     61  CA  PHE A   5       4.297   7.035  -4.617  1.00  0.00           C  
ATOM     62  C   PHE A   5       4.777   8.232  -3.794  1.00  0.00           C  
ATOM     63  O   PHE A   5       5.140   9.267  -4.351  1.00  0.00           O  
ATOM     64  CB  PHE A   5       2.801   7.193  -4.899  1.00  0.00           C  
ATOM     65  CG  PHE A   5       2.316   8.643  -4.890  1.00  0.00           C  
ATOM     66  CD1 PHE A   5       2.669   9.485  -5.898  1.00  0.00           C  
ATOM     67  CD2 PHE A   5       1.531   9.092  -3.873  1.00  0.00           C  
ATOM     68  CE1 PHE A   5       2.219  10.832  -5.889  1.00  0.00           C  
ATOM     69  CE2 PHE A   5       1.080  10.438  -3.865  1.00  0.00           C  
ATOM     70  CZ  PHE A   5       1.434  11.280  -4.873  1.00  0.00           C  
ATOM     71  H   PHE A   5       3.616   5.408  -3.507  1.00  0.00           H  
ATOM     72  HA  PHE A   5       4.898   6.954  -5.522  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       2.576   6.751  -5.870  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       2.240   6.628  -4.154  1.00  0.00           H  
ATOM     75  HD1 PHE A   5       3.298   9.126  -6.712  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       1.248   8.417  -3.065  1.00  0.00           H  
ATOM     77  HE1 PHE A   5       2.502  11.506  -6.697  1.00  0.00           H  
ATOM     78  HE2 PHE A   5       0.451  10.797  -3.050  1.00  0.00           H  
ATOM     79  HZ  PHE A   5       1.088  12.314  -4.866  1.00  0.00           H  
ATOM     80  N   PHE A   6       4.765   8.051  -2.481  1.00  0.00           N  
ATOM     81  CA  PHE A   6       5.195   9.103  -1.576  1.00  0.00           C  
ATOM     82  C   PHE A   6       6.719   9.230  -1.568  1.00  0.00           C  
ATOM     83  O   PHE A   6       7.254  10.318  -1.363  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.720   8.710  -0.176  1.00  0.00           C  
ATOM     85  CG  PHE A   6       3.214   8.876   0.040  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       2.344   8.014  -0.551  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.747   9.885   0.823  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       0.946   8.168  -0.351  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       1.349  10.039   1.024  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       0.479   9.177   0.432  1.00  0.00           C  
ATOM     91  H   PHE A   6       4.468   7.205  -2.037  1.00  0.00           H  
ATOM     92  HA  PHE A   6       4.756  10.035  -1.932  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.991   7.671   0.010  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.251   9.314   0.560  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       2.718   7.206  -1.179  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.445  10.575   1.297  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       0.248   7.478  -0.825  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       0.975  10.847   1.651  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -0.594   9.296   0.586  1.00  0.00           H  
ATOM    100  N   VAL A   7       7.376   8.101  -1.793  1.00  0.00           N  
ATOM    101  CA  VAL A   7       8.829   8.072  -1.815  1.00  0.00           C  
ATOM    102  C   VAL A   7       9.333   8.852  -3.031  1.00  0.00           C  
ATOM    103  O   VAL A   7      10.425   9.416  -3.002  1.00  0.00           O  
ATOM    104  CB  VAL A   7       9.324   6.625  -1.786  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      10.844   6.562  -1.951  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       8.882   5.920  -0.501  1.00  0.00           C  
ATOM    107  H   VAL A   7       6.934   7.220  -1.959  1.00  0.00           H  
ATOM    108  HA  VAL A   7       9.181   8.568  -0.910  1.00  0.00           H  
ATOM    109  HB  VAL A   7       8.874   6.100  -2.628  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      11.286   6.091  -1.073  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      11.089   5.978  -2.838  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      11.240   7.572  -2.059  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       8.536   4.915  -0.740  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       9.725   5.860   0.188  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       8.073   6.483  -0.038  1.00  0.00           H  
ATOM    116  N   GLY A   8       8.511   8.860  -4.070  1.00  0.00           N  
ATOM    117  CA  GLY A   8       8.860   9.561  -5.294  1.00  0.00           C  
ATOM    118  C   GLY A   8       8.707  11.074  -5.122  1.00  0.00           C  
ATOM    119  O   GLY A   8       9.232  11.849  -5.920  1.00  0.00           O  
ATOM    120  H   GLY A   8       7.624   8.399  -4.086  1.00  0.00           H  
ATOM    121  HA2 GLY A   8       9.887   9.325  -5.573  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       8.221   9.218  -6.108  1.00  0.00           H  
ATOM    123  N   LEU A   9       7.987  11.448  -4.074  1.00  0.00           N  
ATOM    124  CA  LEU A   9       7.760  12.854  -3.787  1.00  0.00           C  
ATOM    125  C   LEU A   9       8.949  13.408  -3.000  1.00  0.00           C  
ATOM    126  O   LEU A   9       9.164  14.619  -2.964  1.00  0.00           O  
ATOM    127  CB  LEU A   9       6.414  13.046  -3.085  1.00  0.00           C  
ATOM    128  CG  LEU A   9       6.159  14.433  -2.491  1.00  0.00           C  
ATOM    129  CD1 LEU A   9       4.735  14.905  -2.790  1.00  0.00           C  
ATOM    130  CD2 LEU A   9       6.466  14.452  -0.992  1.00  0.00           C  
ATOM    131  H   LEU A   9       7.565  10.811  -3.430  1.00  0.00           H  
ATOM    132  HA  LEU A   9       7.703  13.378  -4.741  1.00  0.00           H  
ATOM    133  HB2 LEU A   9       5.620  12.827  -3.798  1.00  0.00           H  
ATOM    134  HB3 LEU A   9       6.336  12.310  -2.285  1.00  0.00           H  
ATOM    135  HG  LEU A   9       6.839  15.139  -2.967  1.00  0.00           H  
ATOM    136 HD11 LEU A   9       4.740  15.978  -2.981  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       4.356  14.382  -3.668  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       4.094  14.690  -1.935  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       7.451  14.889  -0.828  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       5.713  15.047  -0.474  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       6.452  13.433  -0.605  1.00  0.00           H  
ATOM    142  N   MET A  10       9.689  12.496  -2.387  1.00  0.00           N  
ATOM    143  CA  MET A  10      10.851  12.879  -1.603  1.00  0.00           C  
ATOM    144  C   MET A  10      12.062  13.129  -2.503  1.00  0.00           C  
ATOM    145  O   MET A  10      12.066  12.736  -3.669  1.00  0.00           O  
ATOM    146  CB  MET A  10      11.179  11.769  -0.602  1.00  0.00           C  
ATOM    147  CG  MET A  10      12.098  12.286   0.507  1.00  0.00           C  
ATOM    148  SD  MET A  10      13.375  11.086   0.850  1.00  0.00           S  
ATOM    149  CE  MET A  10      12.825  10.494   2.441  1.00  0.00           C  
ATOM    150  H   MET A  10       9.507  11.514  -2.421  1.00  0.00           H  
ATOM    151  HA  MET A  10      10.570  13.801  -1.095  1.00  0.00           H  
ATOM    152  HB2 MET A  10      10.257  11.384  -0.165  1.00  0.00           H  
ATOM    153  HB3 MET A  10      11.658  10.938  -1.119  1.00  0.00           H  
ATOM    154  HG2 MET A  10      12.547  13.232   0.207  1.00  0.00           H  
ATOM    155  HG3 MET A  10      11.518  12.480   1.410  1.00  0.00           H  
ATOM    156  HE1 MET A  10      13.622  10.627   3.173  1.00  0.00           H  
ATOM    157  HE2 MET A  10      11.946  11.057   2.755  1.00  0.00           H  
ATOM    158  HE3 MET A  10      12.572   9.436   2.368  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.303   0.800  -2.298  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.904   1.499  -3.113  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.260  -1.423  -1.776  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.659  -2.009  -1.577  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.994  -2.507  -0.492  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.431  -1.940  -2.608  1.00  0.00           O  
ATOM      9  HA  ASP A   1       3.036   0.450  -1.001  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       1.536  -2.075  -1.287  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       2.027  -1.431  -2.841  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       4.568  -2.851  -2.995  1.00  0.00           H  
ATOM     13  N   MET A   2      -0.014   0.671  -2.246  1.00  0.00           N  
ATOM     14  CA  MET A   2      -0.872   1.374  -3.185  1.00  0.00           C  
ATOM     15  C   MET A   2      -0.628   2.883  -3.127  1.00  0.00           C  
ATOM     16  O   MET A   2      -0.906   3.598  -4.090  1.00  0.00           O  
ATOM     17  CB  MET A   2      -2.338   1.081  -2.855  1.00  0.00           C  
ATOM     18  CG  MET A   2      -2.652   1.428  -1.399  1.00  0.00           C  
ATOM     19  SD  MET A   2      -2.913  -0.065  -0.457  1.00  0.00           S  
ATOM     20  CE  MET A   2      -3.959   0.567   0.844  1.00  0.00           C  
ATOM     21  H   MET A   2      -0.495   0.101  -1.580  1.00  0.00           H  
ATOM     22  HA  MET A   2      -0.603   0.992  -4.170  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -2.985   1.655  -3.518  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -2.551   0.027  -3.036  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -1.831   2.001  -0.968  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -3.540   2.058  -1.351  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -3.498   0.366   1.811  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -4.085   1.642   0.718  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -4.932   0.079   0.797  1.00  0.00           H  
ATOM     30  N   HIS A   3      -0.111   3.324  -1.990  1.00  0.00           N  
ATOM     31  CA  HIS A   3       0.173   4.735  -1.794  1.00  0.00           C  
ATOM     32  C   HIS A   3       1.187   5.204  -2.840  1.00  0.00           C  
ATOM     33  O   HIS A   3       1.359   6.404  -3.049  1.00  0.00           O  
ATOM     34  CB  HIS A   3       0.634   5.003  -0.360  1.00  0.00           C  
ATOM     35  CG  HIS A   3      -0.253   5.959   0.402  1.00  0.00           C  
ATOM     36  ND1 HIS A   3      -1.625   5.800   0.489  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       0.051   7.084   1.110  1.00  0.00           C  
ATOM     38  CE1 HIS A   3      -2.114   6.791   1.219  1.00  0.00           C  
ATOM     39  NE2 HIS A   3      -1.074   7.586   1.603  1.00  0.00           N  
ATOM     40  H   HIS A   3       0.111   2.736  -1.212  1.00  0.00           H  
ATOM     41  HA  HIS A   3      -0.766   5.268  -1.947  1.00  0.00           H  
ATOM     42  HB2 HIS A   3       0.679   4.057   0.179  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       1.647   5.404  -0.384  1.00  0.00           H  
ATOM     44  HD1 HIS A   3      -2.156   5.063   0.072  1.00  0.00           H  
ATOM     45  HD2 HIS A   3       1.049   7.500   1.248  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      -3.164   6.945   1.469  1.00  0.00           H  
ATOM     47  N   ASP A   4       1.831   4.233  -3.470  1.00  0.00           N  
ATOM     48  CA  ASP A   4       2.823   4.531  -4.489  1.00  0.00           C  
ATOM     49  C   ASP A   4       2.137   5.202  -5.681  1.00  0.00           C  
ATOM     50  O   ASP A   4       2.742   6.025  -6.366  1.00  0.00           O  
ATOM     51  CB  ASP A   4       3.499   3.253  -4.991  1.00  0.00           C  
ATOM     52  CG  ASP A   4       4.791   2.877  -4.264  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       5.398   3.706  -3.569  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       5.179   1.659  -4.435  1.00  0.00           O  
ATOM     55  H   ASP A   4       1.685   3.259  -3.295  1.00  0.00           H  
ATOM     56  HA  ASP A   4       3.547   5.184  -4.002  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       2.794   2.426  -4.898  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       3.717   3.368  -6.052  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       6.164   1.588  -4.278  1.00  0.00           H  
ATOM     60  N   PHE A   5       0.885   4.824  -5.892  1.00  0.00           N  
ATOM     61  CA  PHE A   5       0.111   5.379  -6.989  1.00  0.00           C  
ATOM     62  C   PHE A   5      -0.338   6.808  -6.676  1.00  0.00           C  
ATOM     63  O   PHE A   5      -0.598   7.594  -7.585  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -1.125   4.494  -7.157  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -2.380   5.253  -7.595  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -2.413   5.871  -8.806  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -3.461   5.310  -6.772  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -3.577   6.576  -9.212  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -4.626   6.015  -7.178  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -4.659   6.632  -8.389  1.00  0.00           C  
ATOM     71  H   PHE A   5       0.401   4.154  -5.330  1.00  0.00           H  
ATOM     72  HA  PHE A   5       0.756   5.388  -7.868  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      -0.908   3.719  -7.892  1.00  0.00           H  
ATOM     74  HB3 PHE A   5      -1.330   3.989  -6.213  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -1.546   5.825  -9.465  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -3.435   4.815  -5.802  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -3.604   7.071 -10.182  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -5.493   6.060  -6.519  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -5.553   7.173  -8.701  1.00  0.00           H  
ATOM     80  N   PHE A   6      -0.415   7.100  -5.386  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.829   8.420  -4.941  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.297   9.440  -5.130  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.038  10.620  -5.361  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -1.155   8.308  -3.451  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -2.470   7.585  -3.154  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -2.559   6.239  -3.324  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -3.551   8.289  -2.722  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -3.780   5.568  -3.049  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -4.772   7.618  -2.447  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -4.861   6.271  -2.616  1.00  0.00           C  
ATOM     91  H   PHE A   6      -0.202   6.455  -4.653  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -1.686   8.712  -5.548  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.342   7.782  -2.950  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -1.198   9.310  -3.022  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -1.693   5.675  -3.670  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -3.480   9.368  -2.586  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -3.851   4.489  -3.184  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -5.638   8.182  -2.100  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.798   5.756  -2.405  1.00  0.00           H  
ATOM    100  N   VAL A   7       1.522   8.947  -5.023  1.00  0.00           N  
ATOM    101  CA  VAL A   7       2.688   9.800  -5.179  1.00  0.00           C  
ATOM    102  C   VAL A   7       2.780  10.270  -6.632  1.00  0.00           C  
ATOM    103  O   VAL A   7       3.299  11.351  -6.906  1.00  0.00           O  
ATOM    104  CB  VAL A   7       3.943   9.062  -4.709  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       5.204   9.867  -5.026  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       3.861   8.737  -3.216  1.00  0.00           C  
ATOM    107  H   VAL A   7       1.724   7.986  -4.835  1.00  0.00           H  
ATOM    108  HA  VAL A   7       2.547  10.669  -4.537  1.00  0.00           H  
ATOM    109  HB  VAL A   7       4.001   8.119  -5.254  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       4.922  10.842  -5.424  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       5.788  10.002  -4.116  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       5.801   9.332  -5.765  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       4.335   7.773  -3.027  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       4.375   9.512  -2.647  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       2.816   8.694  -2.910  1.00  0.00           H  
ATOM    116  N   GLY A   8       2.268   9.435  -7.524  1.00  0.00           N  
ATOM    117  CA  GLY A   8       2.286   9.752  -8.942  1.00  0.00           C  
ATOM    118  C   GLY A   8       1.234  10.810  -9.281  1.00  0.00           C  
ATOM    119  O   GLY A   8       1.291  11.429 -10.342  1.00  0.00           O  
ATOM    120  H   GLY A   8       1.848   8.558  -7.293  1.00  0.00           H  
ATOM    121  HA2 GLY A   8       3.275  10.113  -9.225  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       2.099   8.849  -9.523  1.00  0.00           H  
ATOM    123  N   LEU A   9       0.299  10.985  -8.359  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -0.764  11.958  -8.547  1.00  0.00           C  
ATOM    125  C   LEU A   9      -0.267  13.339  -8.117  1.00  0.00           C  
ATOM    126  O   LEU A   9      -0.803  14.358  -8.550  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -2.035  11.509  -7.823  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -3.335  12.180  -8.271  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -3.704  11.763  -9.696  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -4.466  11.900  -7.280  1.00  0.00           C  
ATOM    131  H   LEU A   9       0.260  10.477  -7.498  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -0.994  11.989  -9.612  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.142  10.432  -7.953  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -1.905  11.689  -6.756  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -3.176  13.258  -8.282  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -3.575  12.612 -10.367  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -3.057  10.946 -10.014  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -4.743  11.435  -9.720  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -4.886  10.913  -7.477  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.075  11.932  -6.263  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -5.244  12.654  -7.394  1.00  0.00           H  
ATOM    142  N   MET A  10       0.752  13.329  -7.270  1.00  0.00           N  
ATOM    143  CA  MET A  10       1.327  14.569  -6.776  1.00  0.00           C  
ATOM    144  C   MET A  10       2.422  15.078  -7.716  1.00  0.00           C  
ATOM    145  O   MET A  10       2.671  16.280  -7.791  1.00  0.00           O  
ATOM    146  CB  MET A  10       1.916  14.340  -5.383  1.00  0.00           C  
ATOM    147  CG  MET A  10       1.402  15.387  -4.392  1.00  0.00           C  
ATOM    148  SD  MET A  10       2.330  16.901  -4.568  1.00  0.00           S  
ATOM    149  CE  MET A  10       1.078  18.088  -4.110  1.00  0.00           C  
ATOM    150  H   MET A  10       1.182  12.496  -6.922  1.00  0.00           H  
ATOM    151  HA  MET A  10       0.503  15.283  -6.747  1.00  0.00           H  
ATOM    152  HB2 MET A  10       1.652  13.342  -5.032  1.00  0.00           H  
ATOM    153  HB3 MET A  10       3.004  14.383  -5.432  1.00  0.00           H  
ATOM    154  HG2 MET A  10       0.344  15.577  -4.567  1.00  0.00           H  
ATOM    155  HG3 MET A  10       1.495  15.011  -3.373  1.00  0.00           H  
ATOM    156  HE1 MET A  10       1.553  19.027  -3.826  1.00  0.00           H  
ATOM    157  HE2 MET A  10       0.412  18.258  -4.955  1.00  0.00           H  
ATOM    158  HE3 MET A  10       0.504  17.702  -3.267  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.548  -1.422  -1.550  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.578  -1.835  -2.708  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.307   0.899  -1.147  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.186   2.245  -1.863  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.904   2.304  -3.069  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.396   3.279  -1.121  1.00  0.00           O  
ATOM      9  HA  ASP A   1       1.380   0.378  -1.996  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       3.521   1.083  -0.094  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       4.163   0.362  -1.556  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       2.574   3.846  -1.083  1.00  0.00           H  
ATOM     13  N   MET A   2       2.906  -2.132  -0.491  1.00  0.00           N  
ATOM     14  CA  MET A   2       3.378  -3.499  -0.630  1.00  0.00           C  
ATOM     15  C   MET A   2       2.328  -4.374  -1.318  1.00  0.00           C  
ATOM     16  O   MET A   2       2.660  -5.401  -1.908  1.00  0.00           O  
ATOM     17  CB  MET A   2       3.695  -4.074   0.752  1.00  0.00           C  
ATOM     18  CG  MET A   2       2.486  -3.962   1.683  1.00  0.00           C  
ATOM     19  SD  MET A   2       1.837  -5.586   2.038  1.00  0.00           S  
ATOM     20  CE  MET A   2       0.356  -5.139   2.930  1.00  0.00           C  
ATOM     21  H   MET A   2       2.879  -1.789   0.448  1.00  0.00           H  
ATOM     22  HA  MET A   2       4.273  -3.438  -1.250  1.00  0.00           H  
ATOM     23  HB2 MET A   2       3.989  -5.119   0.656  1.00  0.00           H  
ATOM     24  HB3 MET A   2       4.543  -3.543   1.185  1.00  0.00           H  
ATOM     25  HG2 MET A   2       2.775  -3.466   2.609  1.00  0.00           H  
ATOM     26  HG3 MET A   2       1.716  -3.346   1.219  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -0.208  -6.040   3.172  1.00  0.00           H  
ATOM     28  HE2 MET A   2       0.629  -4.622   3.851  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -0.256  -4.482   2.312  1.00  0.00           H  
ATOM     30  N   HIS A   3       1.082  -3.934  -1.221  1.00  0.00           N  
ATOM     31  CA  HIS A   3      -0.019  -4.664  -1.826  1.00  0.00           C  
ATOM     32  C   HIS A   3       0.202  -4.766  -3.337  1.00  0.00           C  
ATOM     33  O   HIS A   3      -0.433  -5.579  -4.007  1.00  0.00           O  
ATOM     34  CB  HIS A   3      -1.360  -4.022  -1.466  1.00  0.00           C  
ATOM     35  CG  HIS A   3      -2.396  -5.002  -0.967  1.00  0.00           C  
ATOM     36  ND1 HIS A   3      -3.687  -4.626  -0.642  1.00  0.00           N  
ATOM     37  CD2 HIS A   3      -2.317  -6.345  -0.744  1.00  0.00           C  
ATOM     38  CE1 HIS A   3      -4.347  -5.703  -0.240  1.00  0.00           C  
ATOM     39  NE2 HIS A   3      -3.496  -6.767  -0.304  1.00  0.00           N  
ATOM     40  H   HIS A   3       0.820  -3.097  -0.740  1.00  0.00           H  
ATOM     41  HA  HIS A   3      -0.004  -5.666  -1.397  1.00  0.00           H  
ATOM     42  HB2 HIS A   3      -1.194  -3.264  -0.700  1.00  0.00           H  
ATOM     43  HB3 HIS A   3      -1.753  -3.509  -2.343  1.00  0.00           H  
ATOM     44  HD1 HIS A   3      -4.059  -3.700  -0.699  1.00  0.00           H  
ATOM     45  HD2 HIS A   3      -1.435  -6.966  -0.900  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      -5.387  -5.733   0.084  1.00  0.00           H  
ATOM     47  N   ASP A   4       1.105  -3.930  -3.828  1.00  0.00           N  
ATOM     48  CA  ASP A   4       1.418  -3.916  -5.247  1.00  0.00           C  
ATOM     49  C   ASP A   4       2.062  -5.248  -5.636  1.00  0.00           C  
ATOM     50  O   ASP A   4       1.897  -5.717  -6.761  1.00  0.00           O  
ATOM     51  CB  ASP A   4       2.407  -2.798  -5.582  1.00  0.00           C  
ATOM     52  CG  ASP A   4       1.766  -1.473  -6.002  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       1.857  -0.464  -5.287  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       1.144  -1.503  -7.132  1.00  0.00           O  
ATOM     55  H   ASP A   4       1.617  -3.272  -3.276  1.00  0.00           H  
ATOM     56  HA  ASP A   4       0.465  -3.752  -5.749  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       3.038  -2.618  -4.711  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       3.060  -3.139  -6.385  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       1.801  -1.465  -7.885  1.00  0.00           H  
ATOM     60  N   PHE A   5       2.784  -5.821  -4.683  1.00  0.00           N  
ATOM     61  CA  PHE A   5       3.454  -7.090  -4.912  1.00  0.00           C  
ATOM     62  C   PHE A   5       2.455  -8.248  -4.895  1.00  0.00           C  
ATOM     63  O   PHE A   5       2.706  -9.298  -5.484  1.00  0.00           O  
ATOM     64  CB  PHE A   5       4.456  -7.279  -3.771  1.00  0.00           C  
ATOM     65  CG  PHE A   5       4.639  -8.735  -3.339  1.00  0.00           C  
ATOM     66  CD1 PHE A   5       5.193  -9.634  -4.196  1.00  0.00           C  
ATOM     67  CD2 PHE A   5       4.249  -9.130  -2.098  1.00  0.00           C  
ATOM     68  CE1 PHE A   5       5.364 -10.985  -3.795  1.00  0.00           C  
ATOM     69  CE2 PHE A   5       4.419 -10.482  -1.697  1.00  0.00           C  
ATOM     70  CZ  PHE A   5       4.973 -11.381  -2.554  1.00  0.00           C  
ATOM     71  H   PHE A   5       2.914  -5.433  -3.771  1.00  0.00           H  
ATOM     72  HA  PHE A   5       3.926  -7.034  -5.893  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       5.421  -6.877  -4.079  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       4.127  -6.694  -2.912  1.00  0.00           H  
ATOM     75  HD1 PHE A   5       5.506  -9.317  -5.191  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       3.805  -8.410  -1.411  1.00  0.00           H  
ATOM     77  HE1 PHE A   5       5.807 -11.706  -4.482  1.00  0.00           H  
ATOM     78  HE2 PHE A   5       4.106 -10.799  -0.702  1.00  0.00           H  
ATOM     79  HZ  PHE A   5       5.104 -12.418  -2.246  1.00  0.00           H  
ATOM     80  N   PHE A   6       1.342  -8.018  -4.213  1.00  0.00           N  
ATOM     81  CA  PHE A   6       0.304  -9.029  -4.111  1.00  0.00           C  
ATOM     82  C   PHE A   6      -0.490  -9.133  -5.415  1.00  0.00           C  
ATOM     83  O   PHE A   6      -0.932 -10.217  -5.792  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -0.638  -8.591  -2.988  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -0.082  -8.825  -1.582  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       1.043  -8.176  -1.179  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -0.712  -9.683  -0.735  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.560  -8.393   0.126  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -0.195  -9.900   0.570  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       0.930  -9.251   0.972  1.00  0.00           C  
ATOM     91  H   PHE A   6       1.145  -7.161  -3.737  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.797  -9.980  -3.911  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.862  -7.531  -3.107  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -1.581  -9.129  -3.088  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       1.548  -7.488  -1.858  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -1.613 -10.204  -1.058  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       2.461  -7.872   0.448  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -0.700 -10.588   1.248  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       1.326  -9.417   1.974  1.00  0.00           H  
ATOM    100  N   VAL A   7      -0.646  -7.991  -6.068  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -1.379  -7.940  -7.322  1.00  0.00           C  
ATOM    102  C   VAL A   7      -0.616  -8.731  -8.386  1.00  0.00           C  
ATOM    103  O   VAL A   7      -1.209  -9.220  -9.346  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -1.629  -6.485  -7.723  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -2.285  -5.706  -6.581  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -0.332  -5.810  -8.173  1.00  0.00           C  
ATOM    107  H   VAL A   7      -0.283  -7.114  -5.755  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -2.346  -8.416  -7.157  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -2.317  -6.484  -8.568  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -1.540  -5.074  -6.098  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -3.087  -5.084  -6.979  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -2.695  -6.406  -5.853  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -0.473  -5.376  -9.163  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -0.068  -5.023  -7.466  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       0.469  -6.549  -8.210  1.00  0.00           H  
ATOM    116  N   GLY A   8       0.689  -8.832  -8.180  1.00  0.00           N  
ATOM    117  CA  GLY A   8       1.540  -9.555  -9.110  1.00  0.00           C  
ATOM    118  C   GLY A   8       1.366 -11.067  -8.951  1.00  0.00           C  
ATOM    119  O   GLY A   8       1.736 -11.835  -9.837  1.00  0.00           O  
ATOM    120  H   GLY A   8       1.165  -8.431  -7.397  1.00  0.00           H  
ATOM    121  HA2 GLY A   8       1.298  -9.263 -10.132  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       2.582  -9.286  -8.940  1.00  0.00           H  
ATOM    123  N   LEU A   9       0.802 -11.449  -7.814  1.00  0.00           N  
ATOM    124  CA  LEU A   9       0.574 -12.855  -7.527  1.00  0.00           C  
ATOM    125  C   LEU A   9      -0.752 -13.290  -8.153  1.00  0.00           C  
ATOM    126  O   LEU A   9      -0.961 -14.474  -8.412  1.00  0.00           O  
ATOM    127  CB  LEU A   9       0.658 -13.115  -6.022  1.00  0.00           C  
ATOM    128  CG  LEU A   9       0.458 -14.565  -5.579  1.00  0.00           C  
ATOM    129  CD1 LEU A   9       1.802 -15.267  -5.376  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -0.423 -14.641  -4.331  1.00  0.00           C  
ATOM    131  H   LEU A   9       0.504 -10.817  -7.098  1.00  0.00           H  
ATOM    132  HA  LEU A   9       1.380 -13.419  -7.997  1.00  0.00           H  
ATOM    133  HB2 LEU A   9       1.633 -12.779  -5.669  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -0.090 -12.497  -5.524  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -0.066 -15.096  -6.375  1.00  0.00           H  
ATOM    136 HD11 LEU A   9       2.487 -14.597  -4.857  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       1.655 -16.169  -4.781  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       2.221 -15.536  -6.346  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -1.467 -14.509  -4.614  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -0.296 -15.614  -3.855  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -0.133 -13.855  -3.633  1.00  0.00           H  
ATOM    142  N   MET A  10      -1.613 -12.309  -8.380  1.00  0.00           N  
ATOM    143  CA  MET A  10      -2.914 -12.576  -8.971  1.00  0.00           C  
ATOM    144  C   MET A  10      -2.802 -12.749 -10.487  1.00  0.00           C  
ATOM    145  O   MET A  10      -1.719 -13.016 -11.006  1.00  0.00           O  
ATOM    146  CB  MET A  10      -3.865 -11.420  -8.657  1.00  0.00           C  
ATOM    147  CG  MET A  10      -5.220 -11.939  -8.173  1.00  0.00           C  
ATOM    148  SD  MET A  10      -6.251 -10.574  -7.665  1.00  0.00           S  
ATOM    149  CE  MET A  10      -7.865 -11.288  -7.935  1.00  0.00           C  
ATOM    150  H   MET A  10      -1.436 -11.349  -8.166  1.00  0.00           H  
ATOM    151  HA  MET A  10      -3.256 -13.506  -8.516  1.00  0.00           H  
ATOM    152  HB2 MET A  10      -3.423 -10.778  -7.895  1.00  0.00           H  
ATOM    153  HB3 MET A  10      -4.004 -10.807  -9.548  1.00  0.00           H  
ATOM    154  HG2 MET A  10      -5.710 -12.499  -8.969  1.00  0.00           H  
ATOM    155  HG3 MET A  10      -5.077 -12.628  -7.340  1.00  0.00           H  
ATOM    156  HE1 MET A  10      -7.755 -12.325  -8.250  1.00  0.00           H  
ATOM    157  HE2 MET A  10      -8.440 -11.248  -7.010  1.00  0.00           H  
ATOM    158  HE3 MET A  10      -8.385 -10.726  -8.711  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.306   0.805  -2.296  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.910   1.496  -3.116  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.254  -1.422  -1.779  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.657  -2.007  -1.600  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.630  -1.525  -2.198  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.730  -3.013  -0.796  1.00  0.00           O  
ATOM      9  HA  ASP A   1       3.037   0.446  -1.000  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       1.538  -2.075  -1.280  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       2.006  -1.430  -2.841  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       3.318  -2.778   0.084  1.00  0.00           H  
ATOM     13  N   MET A   2      -0.012   0.690  -2.237  1.00  0.00           N  
ATOM     14  CA  MET A   2      -0.868   1.399  -3.174  1.00  0.00           C  
ATOM     15  C   MET A   2      -0.837   2.906  -2.912  1.00  0.00           C  
ATOM     16  O   MET A   2      -1.152   3.700  -3.797  1.00  0.00           O  
ATOM     17  CB  MET A   2      -2.304   0.887  -3.042  1.00  0.00           C  
ATOM     18  CG  MET A   2      -3.095   1.136  -4.328  1.00  0.00           C  
ATOM     19  SD  MET A   2      -4.074  -0.301  -4.730  1.00  0.00           S  
ATOM     20  CE  MET A   2      -3.417  -0.682  -6.345  1.00  0.00           C  
ATOM     21  H   MET A   2      -0.495   0.127  -1.567  1.00  0.00           H  
ATOM     22  HA  MET A   2      -0.460   1.186  -4.162  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -2.294  -0.179  -2.817  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -2.795   1.385  -2.206  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -3.742   2.004  -4.204  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -2.412   1.362  -5.147  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -2.638  -1.438  -6.252  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -4.217  -1.060  -6.982  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -2.997   0.221  -6.788  1.00  0.00           H  
ATOM     30  N   HIS A   3      -0.454   3.255  -1.692  1.00  0.00           N  
ATOM     31  CA  HIS A   3      -0.378   4.653  -1.303  1.00  0.00           C  
ATOM     32  C   HIS A   3       0.733   5.346  -2.094  1.00  0.00           C  
ATOM     33  O   HIS A   3       0.661   6.547  -2.349  1.00  0.00           O  
ATOM     34  CB  HIS A   3      -0.199   4.786   0.211  1.00  0.00           C  
ATOM     35  CG  HIS A   3       0.997   4.042   0.756  1.00  0.00           C  
ATOM     36  ND1 HIS A   3       2.294   4.505   0.618  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       1.078   2.865   1.440  1.00  0.00           C  
ATOM     38  CE1 HIS A   3       3.111   3.638   1.197  1.00  0.00           C  
ATOM     39  NE2 HIS A   3       2.356   2.622   1.705  1.00  0.00           N  
ATOM     40  H   HIS A   3      -0.200   2.603  -0.978  1.00  0.00           H  
ATOM     41  HA  HIS A   3      -1.335   5.103  -1.566  1.00  0.00           H  
ATOM     42  HB2 HIS A   3      -0.103   5.842   0.463  1.00  0.00           H  
ATOM     43  HB3 HIS A   3      -1.098   4.420   0.706  1.00  0.00           H  
ATOM     44  HD1 HIS A   3       2.568   5.351   0.160  1.00  0.00           H  
ATOM     45  HD2 HIS A   3       0.237   2.232   1.721  1.00  0.00           H  
ATOM     46  HE1 HIS A   3       4.196   3.721   1.257  1.00  0.00           H  
ATOM     47  N   ASP A   4       1.733   4.559  -2.462  1.00  0.00           N  
ATOM     48  CA  ASP A   4       2.858   5.082  -3.219  1.00  0.00           C  
ATOM     49  C   ASP A   4       2.370   5.545  -4.594  1.00  0.00           C  
ATOM     50  O   ASP A   4       2.923   6.480  -5.170  1.00  0.00           O  
ATOM     51  CB  ASP A   4       3.925   4.008  -3.433  1.00  0.00           C  
ATOM     52  CG  ASP A   4       5.189   4.175  -2.587  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       5.947   5.142  -2.754  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       5.386   3.246  -1.713  1.00  0.00           O  
ATOM     55  H   ASP A   4       1.784   3.583  -2.251  1.00  0.00           H  
ATOM     56  HA  ASP A   4       3.251   5.903  -2.619  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       3.487   3.033  -3.217  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       4.209   4.003  -4.486  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       6.274   3.376  -1.271  1.00  0.00           H  
ATOM     60  N   PHE A   5       1.340   4.867  -5.079  1.00  0.00           N  
ATOM     61  CA  PHE A   5       0.772   5.197  -6.375  1.00  0.00           C  
ATOM     62  C   PHE A   5      -0.064   6.476  -6.299  1.00  0.00           C  
ATOM     63  O   PHE A   5      -0.257   7.157  -7.305  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -0.137   4.032  -6.775  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -1.375   4.453  -7.568  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -2.506   4.829  -6.914  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -1.345   4.450  -8.928  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -3.656   5.220  -7.650  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -2.495   4.840  -9.664  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -3.626   5.217  -9.010  1.00  0.00           C  
ATOM     71  H   PHE A   5       0.896   4.108  -4.604  1.00  0.00           H  
ATOM     72  HA  PHE A   5       1.603   5.349  -7.064  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       0.439   3.323  -7.369  1.00  0.00           H  
ATOM     74  HB3 PHE A   5      -0.456   3.508  -5.874  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -2.531   4.832  -5.824  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -0.438   4.148  -9.452  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -4.563   5.522  -7.126  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -2.471   4.838 -10.754  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -4.508   5.517  -9.575  1.00  0.00           H  
ATOM     80  N   PHE A   6      -0.537   6.765  -5.095  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -1.347   7.950  -4.874  1.00  0.00           C  
ATOM     82  C   PHE A   6      -0.482   9.212  -4.866  1.00  0.00           C  
ATOM     83  O   PHE A   6      -0.927  10.277  -5.291  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -2.008   7.791  -3.503  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -3.424   7.214  -3.559  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -4.292   7.633  -4.519  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -3.815   6.283  -2.648  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.606   7.097  -4.570  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -5.129   5.747  -2.699  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -5.997   6.166  -3.659  1.00  0.00           C  
ATOM     91  H   PHE A   6      -0.375   6.206  -4.282  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -2.065   8.009  -5.692  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -1.387   7.143  -2.885  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -2.042   8.764  -3.012  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -3.979   8.379  -5.249  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -3.120   5.947  -1.878  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -6.302   7.432  -5.339  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -5.443   5.001  -1.969  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -7.006   5.755  -3.699  1.00  0.00           H  
ATOM    100  N   VAL A   7       0.739   9.051  -4.378  1.00  0.00           N  
ATOM    101  CA  VAL A   7       1.671  10.163  -4.309  1.00  0.00           C  
ATOM    102  C   VAL A   7       2.003  10.634  -5.726  1.00  0.00           C  
ATOM    103  O   VAL A   7       2.279  11.812  -5.945  1.00  0.00           O  
ATOM    104  CB  VAL A   7       2.910   9.759  -3.507  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       3.992  10.838  -3.591  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       2.548   9.457  -2.052  1.00  0.00           C  
ATOM    107  H   VAL A   7       1.093   8.181  -4.034  1.00  0.00           H  
ATOM    108  HA  VAL A   7       1.175  10.975  -3.777  1.00  0.00           H  
ATOM    109  HB  VAL A   7       3.312   8.847  -3.949  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       4.276  10.988  -4.632  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       3.607  11.772  -3.181  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       4.865  10.522  -3.018  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       3.062   8.552  -1.730  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       2.852  10.292  -1.421  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       1.470   9.313  -1.968  1.00  0.00           H  
ATOM    116  N   GLY A   8       1.964   9.688  -6.653  1.00  0.00           N  
ATOM    117  CA  GLY A   8       2.258   9.991  -8.044  1.00  0.00           C  
ATOM    118  C   GLY A   8       1.090  10.728  -8.703  1.00  0.00           C  
ATOM    119  O   GLY A   8       1.252  11.335  -9.760  1.00  0.00           O  
ATOM    120  H   GLY A   8       1.739   8.731  -6.468  1.00  0.00           H  
ATOM    121  HA2 GLY A   8       3.159  10.601  -8.105  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       2.461   9.067  -8.586  1.00  0.00           H  
ATOM    123  N   LEU A   9      -0.061  10.650  -8.050  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -1.255  11.303  -8.559  1.00  0.00           C  
ATOM    125  C   LEU A   9      -1.219  12.786  -8.185  1.00  0.00           C  
ATOM    126  O   LEU A   9      -1.883  13.605  -8.818  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -2.511  10.576  -8.074  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -3.847  11.183  -8.507  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -4.501  10.341  -9.605  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -4.775  11.380  -7.307  1.00  0.00           C  
ATOM    131  H   LEU A   9      -0.184  10.154  -7.191  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -1.235  11.220  -9.646  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -2.470   9.546  -8.427  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -2.487  10.540  -6.984  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -3.653  12.168  -8.930  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -5.132  10.978 -10.224  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -3.727   9.885 -10.223  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -5.109   9.559  -9.150  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -4.449  10.741  -6.487  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -4.743  12.422  -6.990  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -5.794  11.117  -7.589  1.00  0.00           H  
ATOM    142  N   MET A  10      -0.438  13.086  -7.158  1.00  0.00           N  
ATOM    143  CA  MET A  10      -0.307  14.456  -6.693  1.00  0.00           C  
ATOM    144  C   MET A  10       0.667  15.243  -7.572  1.00  0.00           C  
ATOM    145  O   MET A  10       1.123  14.745  -8.600  1.00  0.00           O  
ATOM    146  CB  MET A  10       0.194  14.458  -5.247  1.00  0.00           C  
ATOM    147  CG  MET A  10      -0.974  14.554  -4.263  1.00  0.00           C  
ATOM    148  SD  MET A  10      -1.177  13.002  -3.404  1.00  0.00           S  
ATOM    149  CE  MET A  10      -2.293  13.510  -2.107  1.00  0.00           C  
ATOM    150  H   MET A  10       0.099  12.413  -6.649  1.00  0.00           H  
ATOM    151  HA  MET A  10      -1.305  14.887  -6.768  1.00  0.00           H  
ATOM    152  HB2 MET A  10       0.763  13.549  -5.054  1.00  0.00           H  
ATOM    153  HB3 MET A  10       0.872  15.298  -5.095  1.00  0.00           H  
ATOM    154  HG2 MET A  10      -0.791  15.354  -3.546  1.00  0.00           H  
ATOM    155  HG3 MET A  10      -1.890  14.807  -4.796  1.00  0.00           H  
ATOM    156  HE1 MET A  10      -1.972  14.472  -1.707  1.00  0.00           H  
ATOM    157  HE2 MET A  10      -3.301  13.602  -2.510  1.00  0.00           H  
ATOM    158  HE3 MET A  10      -2.287  12.765  -1.310  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.564   0.155  -0.940  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.405  -0.438  -1.614  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.651   1.166  -2.142  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.766   0.781  -3.329  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.459   0.970  -3.301  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.392   0.258  -4.329  1.00  0.00           O  
ATOM      9  HA  ASP A   1       1.842  -0.954  -1.719  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       1.119   1.898  -1.534  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       2.547   1.657  -2.520  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       2.150   0.849  -4.605  1.00  0.00           H  
ATOM     13  N   MET A   2       3.847   0.955   0.078  1.00  0.00           N  
ATOM     14  CA  MET A   2       5.222   1.196   0.481  1.00  0.00           C  
ATOM     15  C   MET A   2       5.819  -0.039   1.159  1.00  0.00           C  
ATOM     16  O   MET A   2       7.036  -0.213   1.179  1.00  0.00           O  
ATOM     17  CB  MET A   2       5.271   2.382   1.447  1.00  0.00           C  
ATOM     18  CG  MET A   2       4.340   2.155   2.641  1.00  0.00           C  
ATOM     19  SD  MET A   2       2.901   3.202   2.500  1.00  0.00           S  
ATOM     20  CE  MET A   2       3.678   4.807   2.565  1.00  0.00           C  
ATOM     21  H   MET A   2       3.157   1.434   0.621  1.00  0.00           H  
ATOM     22  HA  MET A   2       5.764   1.412  -0.439  1.00  0.00           H  
ATOM     23  HB2 MET A   2       6.292   2.526   1.800  1.00  0.00           H  
ATOM     24  HB3 MET A   2       4.982   3.293   0.925  1.00  0.00           H  
ATOM     25  HG2 MET A   2       4.037   1.109   2.682  1.00  0.00           H  
ATOM     26  HG3 MET A   2       4.868   2.371   3.570  1.00  0.00           H  
ATOM     27  HE1 MET A   2       3.941   5.125   1.557  1.00  0.00           H  
ATOM     28  HE2 MET A   2       2.988   5.528   3.004  1.00  0.00           H  
ATOM     29  HE3 MET A   2       4.580   4.750   3.175  1.00  0.00           H  
ATOM     30  N   HIS A   3       4.934  -0.866   1.696  1.00  0.00           N  
ATOM     31  CA  HIS A   3       5.358  -2.080   2.373  1.00  0.00           C  
ATOM     32  C   HIS A   3       5.997  -3.034   1.362  1.00  0.00           C  
ATOM     33  O   HIS A   3       6.865  -3.830   1.717  1.00  0.00           O  
ATOM     34  CB  HIS A   3       4.191  -2.715   3.131  1.00  0.00           C  
ATOM     35  CG  HIS A   3       2.985  -3.008   2.270  1.00  0.00           C  
ATOM     36  ND1 HIS A   3       1.822  -2.260   2.330  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       2.775  -3.972   1.329  1.00  0.00           C  
ATOM     38  CE1 HIS A   3       0.957  -2.762   1.461  1.00  0.00           C  
ATOM     39  NE2 HIS A   3       1.550  -3.823   0.842  1.00  0.00           N  
ATOM     40  H   HIS A   3       3.945  -0.717   1.675  1.00  0.00           H  
ATOM     41  HA  HIS A   3       6.109  -1.784   3.105  1.00  0.00           H  
ATOM     42  HB2 HIS A   3       4.531  -3.644   3.590  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       3.893  -2.050   3.942  1.00  0.00           H  
ATOM     44  HD1 HIS A   3       1.661  -1.475   2.928  1.00  0.00           H  
ATOM     45  HD2 HIS A   3       3.492  -4.736   1.028  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      -0.051  -2.391   1.273  1.00  0.00           H  
ATOM     47  N   ASP A   4       5.544  -2.922   0.122  1.00  0.00           N  
ATOM     48  CA  ASP A   4       6.061  -3.764  -0.943  1.00  0.00           C  
ATOM     49  C   ASP A   4       7.536  -3.434  -1.178  1.00  0.00           C  
ATOM     50  O   ASP A   4       8.318  -4.305  -1.558  1.00  0.00           O  
ATOM     51  CB  ASP A   4       5.307  -3.521  -2.253  1.00  0.00           C  
ATOM     52  CG  ASP A   4       4.321  -4.623  -2.646  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       4.232  -5.666  -1.982  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       3.616  -4.373  -3.697  1.00  0.00           O  
ATOM     55  H   ASP A   4       4.838  -2.271  -0.159  1.00  0.00           H  
ATOM     56  HA  ASP A   4       5.912  -4.787  -0.597  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       4.764  -2.579  -2.172  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       6.035  -3.402  -3.056  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       2.960  -3.644  -3.503  1.00  0.00           H  
ATOM     60  N   PHE A   5       7.873  -2.175  -0.942  1.00  0.00           N  
ATOM     61  CA  PHE A   5       9.240  -1.719  -1.123  1.00  0.00           C  
ATOM     62  C   PHE A   5      10.136  -2.205   0.018  1.00  0.00           C  
ATOM     63  O   PHE A   5      11.349  -2.326  -0.148  1.00  0.00           O  
ATOM     64  CB  PHE A   5       9.207  -0.189  -1.113  1.00  0.00           C  
ATOM     65  CG  PHE A   5      10.444   0.456  -0.484  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      11.650   0.363  -1.106  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      10.337   1.122   0.696  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      12.797   0.961  -0.522  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      11.484   1.721   1.280  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      12.690   1.628   0.659  1.00  0.00           C  
ATOM     71  H   PHE A   5       7.231  -1.473  -0.633  1.00  0.00           H  
ATOM     72  HA  PHE A   5       9.598  -2.135  -2.065  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       9.105   0.168  -2.138  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       8.322   0.141  -0.571  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      11.736  -0.172  -2.052  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       9.370   1.197   1.194  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      13.764   0.887  -1.020  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      11.398   2.255   2.226  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      13.571   2.088   1.107  1.00  0.00           H  
ATOM     80  N   PHE A   6       9.504  -2.471   1.152  1.00  0.00           N  
ATOM     81  CA  PHE A   6      10.228  -2.941   2.320  1.00  0.00           C  
ATOM     82  C   PHE A   6      10.620  -4.412   2.167  1.00  0.00           C  
ATOM     83  O   PHE A   6      11.653  -4.840   2.680  1.00  0.00           O  
ATOM     84  CB  PHE A   6       9.286  -2.799   3.517  1.00  0.00           C  
ATOM     85  CG  PHE A   6       9.295  -1.408   4.154  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       9.085  -0.307   3.384  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       9.513  -1.273   5.490  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       9.093   0.985   3.975  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       9.521   0.018   6.081  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       9.311   1.120   5.311  1.00  0.00           C  
ATOM     91  H   PHE A   6       8.517  -2.370   1.278  1.00  0.00           H  
ATOM     92  HA  PHE A   6      11.129  -2.334   2.408  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       8.271  -3.035   3.198  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       9.562  -3.535   4.273  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       8.910  -0.415   2.314  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       9.681  -2.156   6.106  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.924   1.867   3.359  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       9.695   0.127   7.151  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.317   2.111   5.765  1.00  0.00           H  
ATOM    100  N   VAL A   7       9.775  -5.146   1.457  1.00  0.00           N  
ATOM    101  CA  VAL A   7      10.020  -6.560   1.230  1.00  0.00           C  
ATOM    102  C   VAL A   7      11.268  -6.723   0.360  1.00  0.00           C  
ATOM    103  O   VAL A   7      11.976  -7.723   0.465  1.00  0.00           O  
ATOM    104  CB  VAL A   7       8.778  -7.216   0.622  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       9.049  -8.679   0.269  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       7.578  -7.091   1.562  1.00  0.00           C  
ATOM    107  H   VAL A   7       8.938  -4.790   1.043  1.00  0.00           H  
ATOM    108  HA  VAL A   7      10.206  -7.022   2.199  1.00  0.00           H  
ATOM    109  HB  VAL A   7       8.538  -6.687  -0.300  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       8.449  -9.325   0.911  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       8.784  -8.857  -0.773  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      10.105  -8.900   0.418  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       6.658  -7.078   0.977  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       7.562  -7.939   2.246  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       7.657  -6.166   2.133  1.00  0.00           H  
ATOM    116  N   GLY A   8      11.500  -5.725  -0.480  1.00  0.00           N  
ATOM    117  CA  GLY A   8      12.650  -5.745  -1.368  1.00  0.00           C  
ATOM    118  C   GLY A   8      13.939  -5.442  -0.602  1.00  0.00           C  
ATOM    119  O   GLY A   8      15.035  -5.700  -1.097  1.00  0.00           O  
ATOM    120  H   GLY A   8      10.919  -4.915  -0.560  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      12.728  -6.721  -1.846  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      12.514  -5.011  -2.162  1.00  0.00           H  
ATOM    123  N   LEU A   9      13.766  -4.899   0.594  1.00  0.00           N  
ATOM    124  CA  LEU A   9      14.902  -4.558   1.434  1.00  0.00           C  
ATOM    125  C   LEU A   9      15.375  -5.810   2.176  1.00  0.00           C  
ATOM    126  O   LEU A   9      16.528  -5.886   2.597  1.00  0.00           O  
ATOM    127  CB  LEU A   9      14.553  -3.390   2.358  1.00  0.00           C  
ATOM    128  CG  LEU A   9      15.499  -2.189   2.306  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      16.908  -2.579   2.758  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      15.500  -1.551   0.915  1.00  0.00           C  
ATOM    131  H   LEU A   9      12.871  -4.692   0.990  1.00  0.00           H  
ATOM    132  HA  LEU A   9      15.704  -4.222   0.777  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      13.548  -3.047   2.114  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      14.524  -3.760   3.383  1.00  0.00           H  
ATOM    135  HG  LEU A   9      15.134  -1.436   3.005  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      17.641  -1.966   2.234  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      17.002  -2.421   3.832  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      17.084  -3.631   2.529  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      15.137  -2.274   0.184  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      14.849  -0.677   0.916  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      16.514  -1.249   0.654  1.00  0.00           H  
ATOM    142  N   MET A  10      14.462  -6.759   2.312  1.00  0.00           N  
ATOM    143  CA  MET A  10      14.771  -8.003   2.996  1.00  0.00           C  
ATOM    144  C   MET A  10      15.355  -9.032   2.025  1.00  0.00           C  
ATOM    145  O   MET A  10      15.982 -10.003   2.447  1.00  0.00           O  
ATOM    146  CB  MET A  10      13.500  -8.567   3.633  1.00  0.00           C  
ATOM    147  CG  MET A  10      13.675  -8.744   5.143  1.00  0.00           C  
ATOM    148  SD  MET A  10      12.106  -8.540   5.968  1.00  0.00           S  
ATOM    149  CE  MET A  10      11.847 -10.204   6.560  1.00  0.00           C  
ATOM    150  H   MET A  10      13.526  -6.689   1.966  1.00  0.00           H  
ATOM    151  HA  MET A  10      15.513  -7.745   3.752  1.00  0.00           H  
ATOM    152  HB2 MET A  10      12.663  -7.896   3.437  1.00  0.00           H  
ATOM    153  HB3 MET A  10      13.253  -9.525   3.177  1.00  0.00           H  
ATOM    154  HG2 MET A  10      14.081  -9.733   5.356  1.00  0.00           H  
ATOM    155  HG3 MET A  10      14.392  -8.017   5.522  1.00  0.00           H  
ATOM    156  HE1 MET A  10      10.996 -10.219   7.241  1.00  0.00           H  
ATOM    157  HE2 MET A  10      11.648 -10.863   5.715  1.00  0.00           H  
ATOM    158  HE3 MET A  10      12.739 -10.545   7.085  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.262  -0.723  -2.323  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.285  -0.332  -3.489  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.407  -0.732  -1.087  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.637   0.174  -1.003  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.654   1.159  -0.250  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.620  -0.170  -1.763  1.00  0.00           O  
ATOM      9  HA  ASP A   1       2.236   1.051  -1.482  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       3.363  -1.344  -0.186  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       3.533  -1.413  -1.928  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       6.489   0.058  -1.323  1.00  0.00           H  
ATOM     13  N   MET A   2       0.565  -1.764  -1.894  1.00  0.00           N  
ATOM     14  CA  MET A   2      -0.252  -2.546  -2.807  1.00  0.00           C  
ATOM     15  C   MET A   2      -1.497  -1.765  -3.233  1.00  0.00           C  
ATOM     16  O   MET A   2      -2.071  -2.033  -4.288  1.00  0.00           O  
ATOM     17  CB  MET A   2      -0.674  -3.849  -2.127  1.00  0.00           C  
ATOM     18  CG  MET A   2      -1.380  -3.571  -0.799  1.00  0.00           C  
ATOM     19  SD  MET A   2      -2.323  -5.002  -0.297  1.00  0.00           S  
ATOM     20  CE  MET A   2      -1.153  -5.770   0.811  1.00  0.00           C  
ATOM     21  H   MET A   2       0.552  -2.076  -0.944  1.00  0.00           H  
ATOM     22  HA  MET A   2       0.380  -2.737  -3.674  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -1.338  -4.409  -2.786  1.00  0.00           H  
ATOM     24  HB3 MET A   2       0.202  -4.474  -1.953  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -0.646  -3.322  -0.032  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -2.039  -2.709  -0.901  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -1.629  -5.951   1.775  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -0.820  -6.718   0.387  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -0.295  -5.112   0.947  1.00  0.00           H  
ATOM     30  N   HIS A   3      -1.878  -0.815  -2.392  1.00  0.00           N  
ATOM     31  CA  HIS A   3      -3.045   0.005  -2.668  1.00  0.00           C  
ATOM     32  C   HIS A   3      -2.791   0.855  -3.915  1.00  0.00           C  
ATOM     33  O   HIS A   3      -3.726   1.202  -4.635  1.00  0.00           O  
ATOM     34  CB  HIS A   3      -3.420   0.845  -1.445  1.00  0.00           C  
ATOM     35  CG  HIS A   3      -2.299   1.717  -0.931  1.00  0.00           C  
ATOM     36  ND1 HIS A   3      -1.765   1.580   0.338  1.00  0.00           N  
ATOM     37  CD2 HIS A   3      -1.617   2.736  -1.528  1.00  0.00           C  
ATOM     38  CE1 HIS A   3      -0.807   2.482   0.488  1.00  0.00           C  
ATOM     39  NE2 HIS A   3      -0.717   3.198  -0.670  1.00  0.00           N  
ATOM     40  H   HIS A   3      -1.405  -0.604  -1.536  1.00  0.00           H  
ATOM     41  HA  HIS A   3      -3.869  -0.679  -2.867  1.00  0.00           H  
ATOM     42  HB2 HIS A   3      -4.271   1.477  -1.699  1.00  0.00           H  
ATOM     43  HB3 HIS A   3      -3.745   0.179  -0.646  1.00  0.00           H  
ATOM     44  HD1 HIS A   3      -2.054   0.914   1.026  1.00  0.00           H  
ATOM     45  HD2 HIS A   3      -1.784   3.108  -2.539  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      -0.197   2.627   1.380  1.00  0.00           H  
ATOM     47  N   ASP A   4      -1.521   1.165  -4.132  1.00  0.00           N  
ATOM     48  CA  ASP A   4      -1.133   1.967  -5.279  1.00  0.00           C  
ATOM     49  C   ASP A   4      -1.433   1.192  -6.564  1.00  0.00           C  
ATOM     50  O   ASP A   4      -1.747   1.787  -7.593  1.00  0.00           O  
ATOM     51  CB  ASP A   4       0.366   2.276  -5.253  1.00  0.00           C  
ATOM     52  CG  ASP A   4       0.718   3.765  -5.210  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       0.029   4.565  -4.560  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       1.764   4.097  -5.888  1.00  0.00           O  
ATOM     55  H   ASP A   4      -0.767   0.879  -3.541  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -1.717   2.884  -5.199  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       0.807   1.788  -4.385  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       0.828   1.835  -6.136  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       2.258   4.829  -5.418  1.00  0.00           H  
ATOM     60  N   PHE A   5      -1.326  -0.125  -6.461  1.00  0.00           N  
ATOM     61  CA  PHE A   5      -1.582  -0.988  -7.601  1.00  0.00           C  
ATOM     62  C   PHE A   5      -3.083  -1.099  -7.878  1.00  0.00           C  
ATOM     63  O   PHE A   5      -3.491  -1.393  -9.001  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -1.037  -2.372  -7.246  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -1.851  -3.530  -7.828  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -1.897  -3.720  -9.173  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -2.529  -4.368  -6.999  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -2.653  -4.794  -9.713  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -3.284  -5.443  -7.538  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -3.330  -5.633  -8.884  1.00  0.00           C  
ATOM     71  H   PHE A   5      -1.070  -0.601  -5.620  1.00  0.00           H  
ATOM     72  HA  PHE A   5      -1.088  -0.540  -8.463  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      -0.010  -2.449  -7.602  1.00  0.00           H  
ATOM     74  HB3 PHE A   5      -1.006  -2.472  -6.161  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -1.354  -3.048  -9.838  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -2.492  -4.216  -5.920  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -2.690  -4.947 -10.792  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -3.827  -6.115  -6.874  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -3.910  -6.458  -9.298  1.00  0.00           H  
ATOM     80  N   PHE A   6      -3.864  -0.860  -6.835  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -5.311  -0.930  -6.951  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.862   0.298  -7.678  1.00  0.00           C  
ATOM     83  O   PHE A   6      -6.862   0.206  -8.389  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -5.873  -0.960  -5.528  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.065  -2.370  -4.965  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -7.185  -3.078  -5.272  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -5.115  -2.915  -4.159  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -7.363  -4.386  -4.749  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -5.293  -4.224  -3.636  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.414  -4.931  -3.942  1.00  0.00           C  
ATOM     91  H   PHE A   6      -3.524  -0.622  -5.925  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -5.546  -1.826  -7.525  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -5.203  -0.406  -4.872  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.832  -0.442  -5.516  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -7.946  -2.641  -5.918  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -4.218  -2.348  -3.913  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -8.261  -4.953  -4.994  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -4.532  -4.660  -2.990  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.550  -5.936  -3.541  1.00  0.00           H  
ATOM    100  N   VAL A   7      -5.186   1.419  -7.476  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -5.596   2.664  -8.104  1.00  0.00           C  
ATOM    102  C   VAL A   7      -5.444   2.539  -9.621  1.00  0.00           C  
ATOM    103  O   VAL A   7      -6.186   3.165 -10.377  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -4.801   3.832  -7.518  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -5.028   5.111  -8.328  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -5.150   4.048  -6.044  1.00  0.00           C  
ATOM    107  H   VAL A   7      -4.374   1.486  -6.897  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -6.649   2.820  -7.868  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -3.742   3.581  -7.578  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -6.096   5.251  -8.493  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -4.630   5.964  -7.778  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -4.519   5.027  -9.288  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -5.053   5.106  -5.798  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -6.175   3.725  -5.862  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -4.470   3.467  -5.421  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.478   1.726 -10.022  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -4.219   1.511 -11.436  1.00  0.00           C  
ATOM    118  C   GLY A   8      -5.283   0.604 -12.056  1.00  0.00           C  
ATOM    119  O   GLY A   8      -5.422   0.548 -13.277  1.00  0.00           O  
ATOM    120  H   GLY A   8      -3.878   1.221  -9.401  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -4.204   2.469 -11.956  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.234   1.064 -11.565  1.00  0.00           H  
ATOM    123  N   LEU A   9      -6.007  -0.085 -11.187  1.00  0.00           N  
ATOM    124  CA  LEU A   9      -7.055  -0.987 -11.634  1.00  0.00           C  
ATOM    125  C   LEU A   9      -8.327  -0.186 -11.915  1.00  0.00           C  
ATOM    126  O   LEU A   9      -9.199  -0.637 -12.656  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -7.252  -2.121 -10.625  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -8.466  -3.022 -10.858  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -8.034  -4.461 -11.147  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -9.442  -2.942  -9.682  1.00  0.00           C  
ATOM    131  H   LEU A   9      -5.888  -0.034 -10.195  1.00  0.00           H  
ATOM    132  HA  LEU A   9      -6.719  -1.441 -12.566  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -6.357  -2.743 -10.627  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -7.334  -1.684  -9.630  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -8.995  -2.662 -11.740  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -7.239  -4.746 -10.458  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -8.885  -5.129 -11.017  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -7.670  -4.532 -12.172  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -8.892  -3.036  -8.746  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -9.961  -1.984  -9.705  1.00  0.00           H  
ATOM    141 HD23 LEU A   9     -10.170  -3.750  -9.759  1.00  0.00           H  
ATOM    142  N   MET A  10      -8.394   0.990 -11.307  1.00  0.00           N  
ATOM    143  CA  MET A  10      -9.545   1.859 -11.483  1.00  0.00           C  
ATOM    144  C   MET A  10      -9.369   2.762 -12.705  1.00  0.00           C  
ATOM    145  O   MET A  10      -8.326   3.393 -12.870  1.00  0.00           O  
ATOM    146  CB  MET A  10      -9.729   2.721 -10.233  1.00  0.00           C  
ATOM    147  CG  MET A  10     -11.171   2.650  -9.726  1.00  0.00           C  
ATOM    148  SD  MET A  10     -11.406   1.169  -8.758  1.00  0.00           S  
ATOM    149  CE  MET A  10     -13.176   1.223  -8.533  1.00  0.00           C  
ATOM    150  H   MET A  10      -7.681   1.350 -10.706  1.00  0.00           H  
ATOM    151  HA  MET A  10     -10.394   1.193 -11.634  1.00  0.00           H  
ATOM    152  HB2 MET A  10      -9.048   2.385  -9.451  1.00  0.00           H  
ATOM    153  HB3 MET A  10      -9.470   3.756 -10.458  1.00  0.00           H  
ATOM    154  HG2 MET A  10     -11.396   3.529  -9.121  1.00  0.00           H  
ATOM    155  HG3 MET A  10     -11.863   2.658 -10.568  1.00  0.00           H  
ATOM    156  HE1 MET A  10     -13.483   0.415  -7.869  1.00  0.00           H  
ATOM    157  HE2 MET A  10     -13.457   2.180  -8.095  1.00  0.00           H  
ATOM    158  HE3 MET A  10     -13.669   1.106  -9.499  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.559   0.208  -0.943  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.418  -0.367  -1.610  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.615   1.135  -2.164  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.751   0.698  -3.349  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.263   0.211  -4.367  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.517   0.879  -3.195  1.00  0.00           O  
ATOM      9  HA  ASP A   1       1.872  -0.970  -1.701  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       1.054   1.857  -1.571  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       2.495   1.651  -2.546  1.00  0.00           H  
ATOM     12  HD2 ASP A   1      -0.756   1.826  -3.408  1.00  0.00           H  
ATOM     13  N   MET A   2       3.815   1.031   0.063  1.00  0.00           N  
ATOM     14  CA  MET A   2       5.182   1.322   0.462  1.00  0.00           C  
ATOM     15  C   MET A   2       5.950   0.034   0.767  1.00  0.00           C  
ATOM     16  O   MET A   2       7.180   0.026   0.771  1.00  0.00           O  
ATOM     17  CB  MET A   2       5.172   2.217   1.702  1.00  0.00           C  
ATOM     18  CG  MET A   2       6.501   2.961   1.852  1.00  0.00           C  
ATOM     19  SD  MET A   2       6.765   3.402   3.561  1.00  0.00           S  
ATOM     20  CE  MET A   2       7.258   5.106   3.370  1.00  0.00           C  
ATOM     21  H   MET A   2       3.111   1.494   0.600  1.00  0.00           H  
ATOM     22  HA  MET A   2       5.634   1.829  -0.390  1.00  0.00           H  
ATOM     23  HB2 MET A   2       4.355   2.935   1.631  1.00  0.00           H  
ATOM     24  HB3 MET A   2       4.988   1.612   2.590  1.00  0.00           H  
ATOM     25  HG2 MET A   2       7.320   2.335   1.498  1.00  0.00           H  
ATOM     26  HG3 MET A   2       6.496   3.859   1.233  1.00  0.00           H  
ATOM     27  HE1 MET A   2       8.028   5.347   4.103  1.00  0.00           H  
ATOM     28  HE2 MET A   2       7.653   5.260   2.365  1.00  0.00           H  
ATOM     29  HE3 MET A   2       6.395   5.754   3.523  1.00  0.00           H  
ATOM     30  N   HIS A   3       5.192  -1.024   1.017  1.00  0.00           N  
ATOM     31  CA  HIS A   3       5.786  -2.314   1.322  1.00  0.00           C  
ATOM     32  C   HIS A   3       6.335  -2.943   0.041  1.00  0.00           C  
ATOM     33  O   HIS A   3       6.935  -4.017   0.079  1.00  0.00           O  
ATOM     34  CB  HIS A   3       4.782  -3.217   2.043  1.00  0.00           C  
ATOM     35  CG  HIS A   3       5.318  -3.846   3.306  1.00  0.00           C  
ATOM     36  ND1 HIS A   3       6.202  -4.911   3.296  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       5.088  -3.549   4.617  1.00  0.00           C  
ATOM     38  CE1 HIS A   3       6.483  -5.233   4.551  1.00  0.00           C  
ATOM     39  NE2 HIS A   3       5.791  -4.388   5.368  1.00  0.00           N  
ATOM     40  H   HIS A   3       4.192  -1.009   1.012  1.00  0.00           H  
ATOM     41  HA  HIS A   3       6.612  -2.124   2.007  1.00  0.00           H  
ATOM     42  HB2 HIS A   3       3.895  -2.633   2.288  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       4.465  -4.007   1.362  1.00  0.00           H  
ATOM     44  HD1 HIS A   3       6.567  -5.362   2.481  1.00  0.00           H  
ATOM     45  HD2 HIS A   3       4.436  -2.757   4.986  1.00  0.00           H  
ATOM     46  HE1 HIS A   3       7.151  -6.033   4.873  1.00  0.00           H  
ATOM     47  N   ASP A   4       6.111  -2.248  -1.065  1.00  0.00           N  
ATOM     48  CA  ASP A   4       6.576  -2.725  -2.356  1.00  0.00           C  
ATOM     49  C   ASP A   4       8.106  -2.757  -2.362  1.00  0.00           C  
ATOM     50  O   ASP A   4       8.710  -3.590  -3.037  1.00  0.00           O  
ATOM     51  CB  ASP A   4       6.118  -1.797  -3.483  1.00  0.00           C  
ATOM     52  CG  ASP A   4       4.815  -2.209  -4.171  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       3.744  -1.647  -3.898  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       4.930  -3.163  -5.031  1.00  0.00           O  
ATOM     55  H   ASP A   4       5.622  -1.376  -1.087  1.00  0.00           H  
ATOM     56  HA  ASP A   4       6.138  -3.716  -2.470  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       5.997  -0.792  -3.080  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       6.907  -1.746  -4.234  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       5.330  -3.970  -4.596  1.00  0.00           H  
ATOM     60  N   PHE A   5       8.688  -1.841  -1.603  1.00  0.00           N  
ATOM     61  CA  PHE A   5      10.136  -1.754  -1.512  1.00  0.00           C  
ATOM     62  C   PHE A   5      10.698  -2.872  -0.632  1.00  0.00           C  
ATOM     63  O   PHE A   5      11.856  -3.261  -0.780  1.00  0.00           O  
ATOM     64  CB  PHE A   5      10.464  -0.404  -0.872  1.00  0.00           C  
ATOM     65  CG  PHE A   5       9.458   0.701  -1.201  1.00  0.00           C  
ATOM     66  CD1 PHE A   5       8.792   0.684  -2.387  1.00  0.00           C  
ATOM     67  CD2 PHE A   5       9.229   1.701  -0.308  1.00  0.00           C  
ATOM     68  CE1 PHE A   5       7.858   1.710  -2.692  1.00  0.00           C  
ATOM     69  CE2 PHE A   5       8.295   2.726  -0.613  1.00  0.00           C  
ATOM     70  CZ  PHE A   5       7.630   2.709  -1.799  1.00  0.00           C  
ATOM     71  H   PHE A   5       8.189  -1.168  -1.057  1.00  0.00           H  
ATOM     72  HA  PHE A   5      10.530  -1.857  -2.523  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      10.511  -0.527   0.209  1.00  0.00           H  
ATOM     74  HB3 PHE A   5      11.454  -0.088  -1.201  1.00  0.00           H  
ATOM     75  HD1 PHE A   5       8.975  -0.117  -3.104  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       9.762   1.714   0.643  1.00  0.00           H  
ATOM     77  HE1 PHE A   5       7.325   1.696  -3.643  1.00  0.00           H  
ATOM     78  HE2 PHE A   5       8.112   3.527   0.103  1.00  0.00           H  
ATOM     79  HZ  PHE A   5       6.913   3.496  -2.033  1.00  0.00           H  
ATOM     80  N   PHE A   6       9.852  -3.358   0.265  1.00  0.00           N  
ATOM     81  CA  PHE A   6      10.250  -4.423   1.169  1.00  0.00           C  
ATOM     82  C   PHE A   6      10.297  -5.769   0.444  1.00  0.00           C  
ATOM     83  O   PHE A   6      11.125  -6.621   0.761  1.00  0.00           O  
ATOM     84  CB  PHE A   6       9.194  -4.489   2.275  1.00  0.00           C  
ATOM     85  CG  PHE A   6       9.287  -3.351   3.293  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       8.940  -2.087   2.933  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       9.717  -3.605   4.558  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       9.027  -1.030   3.879  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       9.804  -2.549   5.504  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       9.457  -1.284   5.144  1.00  0.00           C  
ATOM     91  H   PHE A   6       8.912  -3.036   0.379  1.00  0.00           H  
ATOM     92  HA  PHE A   6      11.245  -4.178   1.540  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       8.204  -4.475   1.819  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       9.291  -5.441   2.798  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       8.596  -1.884   1.919  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       9.996  -4.618   4.847  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       8.749  -0.017   3.590  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      10.148  -2.752   6.518  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       9.523  -0.473   5.869  1.00  0.00           H  
ATOM    100  N   VAL A   7       9.397  -5.919  -0.517  1.00  0.00           N  
ATOM    101  CA  VAL A   7       9.325  -7.147  -1.291  1.00  0.00           C  
ATOM    102  C   VAL A   7      10.599  -7.293  -2.126  1.00  0.00           C  
ATOM    103  O   VAL A   7      10.985  -8.404  -2.485  1.00  0.00           O  
ATOM    104  CB  VAL A   7       8.050  -7.159  -2.137  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       8.148  -6.157  -3.289  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       7.751  -8.566  -2.657  1.00  0.00           C  
ATOM    107  H   VAL A   7       8.727  -5.221  -0.770  1.00  0.00           H  
ATOM    108  HA  VAL A   7       9.271  -7.976  -0.586  1.00  0.00           H  
ATOM    109  HB  VAL A   7       7.221  -6.855  -1.498  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       9.149  -5.726  -3.312  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       7.950  -6.667  -4.232  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       7.414  -5.364  -3.144  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       7.080  -9.074  -1.965  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       7.279  -8.498  -3.637  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       8.681  -9.128  -2.741  1.00  0.00           H  
ATOM    116  N   GLY A   8      11.215  -6.156  -2.412  1.00  0.00           N  
ATOM    117  CA  GLY A   8      12.436  -6.143  -3.199  1.00  0.00           C  
ATOM    118  C   GLY A   8      13.629  -6.618  -2.367  1.00  0.00           C  
ATOM    119  O   GLY A   8      14.666  -6.987  -2.916  1.00  0.00           O  
ATOM    120  H   GLY A   8      10.894  -5.256  -2.117  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      12.318  -6.787  -4.071  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      12.624  -5.136  -3.569  1.00  0.00           H  
ATOM    123  N   LEU A   9      13.443  -6.592  -1.055  1.00  0.00           N  
ATOM    124  CA  LEU A   9      14.490  -7.015  -0.142  1.00  0.00           C  
ATOM    125  C   LEU A   9      14.428  -8.534   0.032  1.00  0.00           C  
ATOM    126  O   LEU A   9      15.420  -9.162   0.397  1.00  0.00           O  
ATOM    127  CB  LEU A   9      14.398  -6.241   1.175  1.00  0.00           C  
ATOM    128  CG  LEU A   9      15.674  -5.525   1.623  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      16.796  -6.526   1.901  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      16.092  -4.462   0.605  1.00  0.00           C  
ATOM    131  H   LEU A   9      12.596  -6.290  -0.617  1.00  0.00           H  
ATOM    132  HA  LEU A   9      15.446  -6.759  -0.599  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      13.603  -5.501   1.083  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      14.099  -6.934   1.961  1.00  0.00           H  
ATOM    135  HG  LEU A   9      15.464  -5.008   2.560  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      16.953  -7.150   1.020  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      17.715  -5.987   2.132  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      16.521  -7.155   2.747  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      15.617  -3.513   0.854  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      17.175  -4.343   0.628  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      15.782  -4.773  -0.393  1.00  0.00           H  
ATOM    142  N   MET A  10      13.251  -9.080  -0.237  1.00  0.00           N  
ATOM    143  CA  MET A  10      13.045 -10.513  -0.115  1.00  0.00           C  
ATOM    144  C   MET A  10      13.527 -11.245  -1.369  1.00  0.00           C  
ATOM    145  O   MET A  10      13.501 -12.473  -1.424  1.00  0.00           O  
ATOM    146  CB  MET A  10      11.558 -10.799   0.104  1.00  0.00           C  
ATOM    147  CG  MET A  10      11.361 -12.074   0.926  1.00  0.00           C  
ATOM    148  SD  MET A  10       9.619 -12.391   1.152  1.00  0.00           S  
ATOM    149  CE  MET A  10       9.699 -13.856   2.169  1.00  0.00           C  
ATOM    150  H   MET A  10      12.448  -8.562  -0.533  1.00  0.00           H  
ATOM    151  HA  MET A  10      13.640 -10.822   0.745  1.00  0.00           H  
ATOM    152  HB2 MET A  10      11.094  -9.956   0.616  1.00  0.00           H  
ATOM    153  HB3 MET A  10      11.059 -10.902  -0.859  1.00  0.00           H  
ATOM    154  HG2 MET A  10      11.830 -12.919   0.422  1.00  0.00           H  
ATOM    155  HG3 MET A  10      11.848 -11.971   1.896  1.00  0.00           H  
ATOM    156  HE1 MET A  10      10.198 -14.653   1.618  1.00  0.00           H  
ATOM    157  HE2 MET A  10      10.259 -13.637   3.078  1.00  0.00           H  
ATOM    158  HE3 MET A  10       8.689 -14.172   2.431  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.740  -1.364  -1.435  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.834  -1.863  -2.555  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.172   1.065  -1.228  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.870   2.319  -2.052  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.206   2.397  -3.243  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.254   3.255  -1.413  1.00  0.00           O  
ATOM      9  HA  ASP A   1       1.339   0.216  -2.021  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       3.353   1.362  -0.195  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       4.095   0.619  -1.598  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       2.841   3.620  -0.691  1.00  0.00           H  
ATOM     13  N   MET A   2       3.187  -1.928  -0.322  1.00  0.00           N  
ATOM     14  CA  MET A   2       3.843  -3.224  -0.351  1.00  0.00           C  
ATOM     15  C   MET A   2       2.957  -4.271  -1.029  1.00  0.00           C  
ATOM     16  O   MET A   2       3.454  -5.275  -1.538  1.00  0.00           O  
ATOM     17  CB  MET A   2       4.158  -3.669   1.078  1.00  0.00           C  
ATOM     18  CG  MET A   2       2.887  -3.725   1.928  1.00  0.00           C  
ATOM     19  SD  MET A   2       3.312  -3.910   3.651  1.00  0.00           S  
ATOM     20  CE  MET A   2       2.237  -2.679   4.370  1.00  0.00           C  
ATOM     21  H   MET A   2       3.108  -1.515   0.585  1.00  0.00           H  
ATOM     22  HA  MET A   2       4.754  -3.078  -0.932  1.00  0.00           H  
ATOM     23  HB2 MET A   2       4.632  -4.651   1.061  1.00  0.00           H  
ATOM     24  HB3 MET A   2       4.871  -2.979   1.529  1.00  0.00           H  
ATOM     25  HG2 MET A   2       2.303  -2.816   1.784  1.00  0.00           H  
ATOM     26  HG3 MET A   2       2.262  -4.559   1.607  1.00  0.00           H  
ATOM     27  HE1 MET A   2       2.301  -2.731   5.457  1.00  0.00           H  
ATOM     28  HE2 MET A   2       2.544  -1.689   4.034  1.00  0.00           H  
ATOM     29  HE3 MET A   2       1.210  -2.867   4.057  1.00  0.00           H  
ATOM     30  N   HIS A   3       1.660  -4.002  -1.014  1.00  0.00           N  
ATOM     31  CA  HIS A   3       0.700  -4.909  -1.620  1.00  0.00           C  
ATOM     32  C   HIS A   3       0.867  -4.890  -3.141  1.00  0.00           C  
ATOM     33  O   HIS A   3       0.262  -5.697  -3.845  1.00  0.00           O  
ATOM     34  CB  HIS A   3      -0.724  -4.569  -1.176  1.00  0.00           C  
ATOM     35  CG  HIS A   3      -1.453  -5.717  -0.519  1.00  0.00           C  
ATOM     36  ND1 HIS A   3      -2.308  -6.556  -1.212  1.00  0.00           N  
ATOM     37  CD2 HIS A   3      -1.444  -6.156   0.772  1.00  0.00           C  
ATOM     38  CE1 HIS A   3      -2.788  -7.455  -0.365  1.00  0.00           C  
ATOM     39  NE2 HIS A   3      -2.252  -7.205   0.864  1.00  0.00           N  
ATOM     40  H   HIS A   3       1.264  -3.184  -0.598  1.00  0.00           H  
ATOM     41  HA  HIS A   3       0.935  -5.906  -1.249  1.00  0.00           H  
ATOM     42  HB2 HIS A   3      -0.686  -3.730  -0.481  1.00  0.00           H  
ATOM     43  HB3 HIS A   3      -1.295  -4.238  -2.044  1.00  0.00           H  
ATOM     44  HD1 HIS A   3      -2.527  -6.494  -2.186  1.00  0.00           H  
ATOM     45  HD2 HIS A   3      -0.871  -5.718   1.590  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      -3.488  -8.255  -0.608  1.00  0.00           H  
ATOM     47  N   ASP A   4       1.691  -3.961  -3.603  1.00  0.00           N  
ATOM     48  CA  ASP A   4       1.946  -3.827  -5.027  1.00  0.00           C  
ATOM     49  C   ASP A   4       2.639  -5.092  -5.538  1.00  0.00           C  
ATOM     50  O   ASP A   4       2.461  -5.479  -6.692  1.00  0.00           O  
ATOM     51  CB  ASP A   4       2.863  -2.637  -5.313  1.00  0.00           C  
ATOM     52  CG  ASP A   4       2.148  -1.294  -5.474  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       2.372  -0.564  -6.451  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       1.319  -1.001  -4.530  1.00  0.00           O  
ATOM     55  H   ASP A   4       2.180  -3.309  -3.023  1.00  0.00           H  
ATOM     56  HA  ASP A   4       0.966  -3.677  -5.480  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       3.586  -2.551  -4.502  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       3.427  -2.842  -6.223  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       0.782  -1.808  -4.284  1.00  0.00           H  
ATOM     60  N   PHE A   5       3.415  -5.701  -4.653  1.00  0.00           N  
ATOM     61  CA  PHE A   5       4.136  -6.914  -5.001  1.00  0.00           C  
ATOM     62  C   PHE A   5       3.195  -8.119  -5.039  1.00  0.00           C  
ATOM     63  O   PHE A   5       3.469  -9.103  -5.724  1.00  0.00           O  
ATOM     64  CB  PHE A   5       5.187  -7.137  -3.911  1.00  0.00           C  
ATOM     65  CG  PHE A   5       5.726  -5.845  -3.293  1.00  0.00           C  
ATOM     66  CD1 PHE A   5       5.907  -4.743  -4.069  1.00  0.00           C  
ATOM     67  CD2 PHE A   5       6.025  -5.799  -1.967  1.00  0.00           C  
ATOM     68  CE1 PHE A   5       6.407  -3.545  -3.495  1.00  0.00           C  
ATOM     69  CE2 PHE A   5       6.525  -4.601  -1.393  1.00  0.00           C  
ATOM     70  CZ  PHE A   5       6.706  -3.499  -2.169  1.00  0.00           C  
ATOM     71  H   PHE A   5       3.555  -5.380  -3.717  1.00  0.00           H  
ATOM     72  HA  PHE A   5       4.569  -6.761  -5.989  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       4.753  -7.752  -3.122  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       6.019  -7.700  -4.333  1.00  0.00           H  
ATOM     75  HD1 PHE A   5       5.667  -4.780  -5.132  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       5.880  -6.682  -1.345  1.00  0.00           H  
ATOM     77  HE1 PHE A   5       6.552  -2.662  -4.117  1.00  0.00           H  
ATOM     78  HE2 PHE A   5       6.765  -4.564  -0.330  1.00  0.00           H  
ATOM     79  HZ  PHE A   5       7.090  -2.579  -1.729  1.00  0.00           H  
ATOM     80  N   PHE A   6       2.105  -8.003  -4.294  1.00  0.00           N  
ATOM     81  CA  PHE A   6       1.122  -9.071  -4.235  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.279  -9.112  -5.511  1.00  0.00           C  
ATOM     83  O   PHE A   6      -0.181 -10.176  -5.922  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.209  -8.773  -3.044  1.00  0.00           C  
ATOM     85  CG  PHE A   6       0.853  -9.045  -1.683  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       1.836  -8.226  -1.220  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       0.443 -10.105  -0.936  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       2.434  -8.479   0.043  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       1.040 -10.357   0.327  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       2.023  -9.539   0.790  1.00  0.00           C  
ATOM     91  H   PHE A   6       1.890  -7.199  -3.740  1.00  0.00           H  
ATOM     92  HA  PHE A   6       1.669 -10.008  -4.133  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.097  -7.728  -3.087  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -0.695  -9.374  -3.133  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       2.165  -7.377  -1.818  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -0.345 -10.760  -1.307  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       3.221  -7.823   0.414  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       0.712 -11.206   0.926  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       2.482  -9.732   1.760  1.00  0.00           H  
ATOM    100  N   VAL A   7       0.101  -7.939  -6.102  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -0.679  -7.828  -7.323  1.00  0.00           C  
ATOM    102  C   VAL A   7       0.065  -8.526  -8.464  1.00  0.00           C  
ATOM    103  O   VAL A   7      -0.557  -9.025  -9.400  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -0.981  -6.357  -7.618  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -1.740  -6.208  -8.938  1.00  0.00           C  
ATOM    106  CG2 VAL A   7      -1.753  -5.714  -6.465  1.00  0.00           C  
ATOM    107  H   VAL A   7       0.479  -7.078  -5.762  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -1.626  -8.340  -7.156  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -0.030  -5.833  -7.718  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -1.708  -7.151  -9.484  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -2.777  -5.942  -8.733  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -1.276  -5.425  -9.538  1.00  0.00           H  
ATOM    113 HG21 VAL A   7      -2.687  -5.297  -6.842  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -1.971  -6.468  -5.709  1.00  0.00           H  
ATOM    115 HG23 VAL A   7      -1.152  -4.919  -6.024  1.00  0.00           H  
ATOM    116  N   GLY A   8       1.384  -8.539  -8.347  1.00  0.00           N  
ATOM    117  CA  GLY A   8       2.219  -9.167  -9.357  1.00  0.00           C  
ATOM    118  C   GLY A   8       2.162 -10.692  -9.243  1.00  0.00           C  
ATOM    119  O   GLY A   8       2.544 -11.402 -10.173  1.00  0.00           O  
ATOM    120  H   GLY A   8       1.882  -8.130  -7.582  1.00  0.00           H  
ATOM    121  HA2 GLY A   8       1.889  -8.860 -10.349  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       3.249  -8.829  -9.244  1.00  0.00           H  
ATOM    123  N   LEU A   9       1.682 -11.151  -8.097  1.00  0.00           N  
ATOM    124  CA  LEU A   9       1.570 -12.578  -7.850  1.00  0.00           C  
ATOM    125  C   LEU A   9       0.274 -13.099  -8.474  1.00  0.00           C  
ATOM    126  O   LEU A   9       0.149 -14.291  -8.751  1.00  0.00           O  
ATOM    127  CB  LEU A   9       1.695 -12.875  -6.354  1.00  0.00           C  
ATOM    128  CG  LEU A   9       2.751 -13.910  -5.962  1.00  0.00           C  
ATOM    129  CD1 LEU A   9       3.445 -13.518  -4.656  1.00  0.00           C  
ATOM    130  CD2 LEU A   9       2.143 -15.313  -5.889  1.00  0.00           C  
ATOM    131  H   LEU A   9       1.373 -10.567  -7.346  1.00  0.00           H  
ATOM    132  HA  LEU A   9       2.411 -13.063  -8.346  1.00  0.00           H  
ATOM    133  HB2 LEU A   9       1.919 -11.942  -5.837  1.00  0.00           H  
ATOM    134  HB3 LEU A   9       0.726 -13.217  -5.989  1.00  0.00           H  
ATOM    135  HG  LEU A   9       3.515 -13.931  -6.739  1.00  0.00           H  
ATOM    136 HD11 LEU A   9       2.735 -13.588  -3.832  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       4.282 -14.191  -4.473  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       3.812 -12.494  -4.733  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       2.455 -15.890  -6.759  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       2.485 -15.810  -4.981  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       1.056 -15.237  -5.874  1.00  0.00           H  
ATOM    142  N   MET A  10      -0.659 -12.180  -8.676  1.00  0.00           N  
ATOM    143  CA  MET A  10      -1.941 -12.532  -9.262  1.00  0.00           C  
ATOM    144  C   MET A  10      -1.824 -12.698 -10.778  1.00  0.00           C  
ATOM    145  O   MET A  10      -2.794 -13.057 -11.444  1.00  0.00           O  
ATOM    146  CB  MET A  10      -2.964 -11.439  -8.946  1.00  0.00           C  
ATOM    147  CG  MET A  10      -3.983 -11.924  -7.912  1.00  0.00           C  
ATOM    148  SD  MET A  10      -5.307 -10.737  -7.756  1.00  0.00           S  
ATOM    149  CE  MET A  10      -6.457 -11.683  -6.772  1.00  0.00           C  
ATOM    150  H   MET A  10      -0.550 -11.213  -8.448  1.00  0.00           H  
ATOM    151  HA  MET A  10      -2.221 -13.482  -8.806  1.00  0.00           H  
ATOM    152  HB2 MET A  10      -2.452 -10.554  -8.568  1.00  0.00           H  
ATOM    153  HB3 MET A  10      -3.480 -11.143  -9.859  1.00  0.00           H  
ATOM    154  HG2 MET A  10      -4.385 -12.892  -8.212  1.00  0.00           H  
ATOM    155  HG3 MET A  10      -3.496 -12.067  -6.948  1.00  0.00           H  
ATOM    156  HE1 MET A  10      -6.263 -11.505  -5.715  1.00  0.00           H  
ATOM    157  HE2 MET A  10      -7.476 -11.378  -7.011  1.00  0.00           H  
ATOM    158  HE3 MET A  10      -6.335 -12.744  -6.991  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.314   0.819  -2.291  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.924   1.508  -3.107  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.240  -1.421  -1.788  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.637  -2.020  -1.612  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.519  -1.845  -2.466  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.806  -2.702  -0.530  1.00  0.00           O  
ATOM      9  HA  ASP A   1       3.042   0.435  -0.998  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       1.518  -2.070  -1.292  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       1.993  -1.420  -2.849  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       4.066  -3.641  -0.754  1.00  0.00           H  
ATOM     13  N   MET A   2      -0.005   0.716  -2.233  1.00  0.00           N  
ATOM     14  CA  MET A   2      -0.854   1.439  -3.166  1.00  0.00           C  
ATOM     15  C   MET A   2      -0.921   2.925  -2.807  1.00  0.00           C  
ATOM     16  O   MET A   2      -1.378   3.740  -3.607  1.00  0.00           O  
ATOM     17  CB  MET A   2      -2.263   0.843  -3.141  1.00  0.00           C  
ATOM     18  CG  MET A   2      -2.942   0.984  -4.505  1.00  0.00           C  
ATOM     19  SD  MET A   2      -3.112  -0.620  -5.269  1.00  0.00           S  
ATOM     20  CE  MET A   2      -1.499  -0.780  -6.017  1.00  0.00           C  
ATOM     21  H   MET A   2      -0.494   0.153  -1.567  1.00  0.00           H  
ATOM     22  HA  MET A   2      -0.388   1.314  -4.143  1.00  0.00           H  
ATOM     23  HB2 MET A   2      -2.212  -0.209  -2.862  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -2.861   1.345  -2.380  1.00  0.00           H  
ATOM     25  HG2 MET A   2      -3.922   1.445  -4.386  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -2.355   1.641  -5.146  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -1.272   0.121  -6.587  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -0.749  -0.916  -5.238  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -1.492  -1.643  -6.683  1.00  0.00           H  
ATOM     30  N   HIS A   3      -0.459   3.232  -1.604  1.00  0.00           N  
ATOM     31  CA  HIS A   3      -0.461   4.605  -1.130  1.00  0.00           C  
ATOM     32  C   HIS A   3       0.663   5.386  -1.814  1.00  0.00           C  
ATOM     33  O   HIS A   3       0.567   6.601  -1.982  1.00  0.00           O  
ATOM     34  CB  HIS A   3      -0.372   4.653   0.397  1.00  0.00           C  
ATOM     35  CG  HIS A   3       0.807   3.901   0.967  1.00  0.00           C  
ATOM     36  ND1 HIS A   3       2.118   4.218   0.660  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       0.858   2.844   1.828  1.00  0.00           C  
ATOM     38  CE1 HIS A   3       2.914   3.383   1.312  1.00  0.00           C  
ATOM     39  NE2 HIS A   3       2.131   2.532   2.035  1.00  0.00           N  
ATOM     40  H   HIS A   3      -0.089   2.563  -0.959  1.00  0.00           H  
ATOM     41  HA  HIS A   3      -1.420   5.035  -1.420  1.00  0.00           H  
ATOM     42  HB2 HIS A   3      -0.314   5.694   0.715  1.00  0.00           H  
ATOM     43  HB3 HIS A   3      -1.290   4.243   0.817  1.00  0.00           H  
ATOM     44  HD1 HIS A   3       2.415   4.953   0.050  1.00  0.00           H  
ATOM     45  HD2 HIS A   3      -0.002   2.342   2.271  1.00  0.00           H  
ATOM     46  HE1 HIS A   3       4.004   3.378   1.276  1.00  0.00           H  
ATOM     47  N   ASP A   4       1.702   4.656  -2.191  1.00  0.00           N  
ATOM     48  CA  ASP A   4       2.843   5.265  -2.854  1.00  0.00           C  
ATOM     49  C   ASP A   4       2.362   6.029  -4.089  1.00  0.00           C  
ATOM     50  O   ASP A   4       3.065   6.902  -4.596  1.00  0.00           O  
ATOM     51  CB  ASP A   4       3.844   4.204  -3.314  1.00  0.00           C  
ATOM     52  CG  ASP A   4       3.332   3.262  -4.406  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       2.145   3.285  -4.764  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       4.220   2.469  -4.902  1.00  0.00           O  
ATOM     55  H   ASP A   4       1.772   3.669  -2.051  1.00  0.00           H  
ATOM     56  HA  ASP A   4       3.292   5.920  -2.107  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       4.741   4.705  -3.679  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       4.141   3.607  -2.451  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       4.770   2.070  -4.169  1.00  0.00           H  
ATOM     60  N   PHE A   5       1.168   5.672  -4.538  1.00  0.00           N  
ATOM     61  CA  PHE A   5       0.585   6.313  -5.705  1.00  0.00           C  
ATOM     62  C   PHE A   5       0.536   7.832  -5.528  1.00  0.00           C  
ATOM     63  O   PHE A   5       0.377   8.569  -6.501  1.00  0.00           O  
ATOM     64  CB  PHE A   5      -0.843   5.781  -5.840  1.00  0.00           C  
ATOM     65  CG  PHE A   5      -1.889   6.604  -5.085  1.00  0.00           C  
ATOM     66  CD1 PHE A   5      -1.930   6.569  -3.726  1.00  0.00           C  
ATOM     67  CD2 PHE A   5      -2.777   7.371  -5.773  1.00  0.00           C  
ATOM     68  CE1 PHE A   5      -2.900   7.333  -3.025  1.00  0.00           C  
ATOM     69  CE2 PHE A   5      -3.747   8.135  -5.072  1.00  0.00           C  
ATOM     70  CZ  PHE A   5      -3.788   8.100  -3.713  1.00  0.00           C  
ATOM     71  H   PHE A   5       0.602   4.961  -4.120  1.00  0.00           H  
ATOM     72  HA  PHE A   5       1.217   6.068  -6.558  1.00  0.00           H  
ATOM     73  HB2 PHE A   5      -1.111   5.754  -6.897  1.00  0.00           H  
ATOM     74  HB3 PHE A   5      -0.873   4.754  -5.477  1.00  0.00           H  
ATOM     75  HD1 PHE A   5      -1.218   5.954  -3.175  1.00  0.00           H  
ATOM     76  HD2 PHE A   5      -2.744   7.399  -6.862  1.00  0.00           H  
ATOM     77  HE1 PHE A   5      -2.933   7.305  -1.936  1.00  0.00           H  
ATOM     78  HE2 PHE A   5      -4.459   8.750  -5.623  1.00  0.00           H  
ATOM     79  HZ  PHE A   5      -4.533   8.686  -3.175  1.00  0.00           H  
ATOM     80  N   PHE A   6       0.674   8.256  -4.281  1.00  0.00           N  
ATOM     81  CA  PHE A   6       0.648   9.674  -3.965  1.00  0.00           C  
ATOM     82  C   PHE A   6       1.960  10.350  -4.366  1.00  0.00           C  
ATOM     83  O   PHE A   6       1.952  11.427  -4.961  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.470   9.792  -2.450  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.774  10.029  -1.687  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       2.543   8.973  -1.309  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.165  11.297  -1.386  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       3.754   9.193  -0.601  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.376  11.517  -0.678  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       4.145  10.461  -0.300  1.00  0.00           C  
ATOM     91  H   PHE A   6       0.803   7.651  -3.496  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -0.174  10.116  -4.529  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.218  10.610  -2.237  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       0.004   8.879  -2.077  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       2.230   7.957  -1.550  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       1.549  12.143  -1.689  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       4.370   8.347  -0.298  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       3.689  12.533  -0.436  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       5.074  10.630   0.244  1.00  0.00           H  
ATOM    100  N   VAL A   7       3.057   9.690  -4.024  1.00  0.00           N  
ATOM    101  CA  VAL A   7       4.375  10.214  -4.342  1.00  0.00           C  
ATOM    102  C   VAL A   7       4.464  10.481  -5.846  1.00  0.00           C  
ATOM    103  O   VAL A   7       5.050  11.476  -6.269  1.00  0.00           O  
ATOM    104  CB  VAL A   7       5.455   9.253  -3.840  1.00  0.00           C  
ATOM    105  CG1 VAL A   7       5.800   8.211  -4.906  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       6.703  10.016  -3.394  1.00  0.00           C  
ATOM    107  H   VAL A   7       3.055   8.815  -3.541  1.00  0.00           H  
ATOM    108  HA  VAL A   7       4.490  11.158  -3.810  1.00  0.00           H  
ATOM    109  HB  VAL A   7       5.057   8.725  -2.973  1.00  0.00           H  
ATOM    110 HG11 VAL A   7       4.884   7.858  -5.379  1.00  0.00           H  
ATOM    111 HG12 VAL A   7       6.447   8.662  -5.658  1.00  0.00           H  
ATOM    112 HG13 VAL A   7       6.315   7.371  -4.440  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       7.313  10.257  -4.265  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       6.406  10.937  -2.892  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       7.281   9.398  -2.706  1.00  0.00           H  
ATOM    116  N   GLY A   8       3.875   9.574  -6.611  1.00  0.00           N  
ATOM    117  CA  GLY A   8       3.881   9.699  -8.059  1.00  0.00           C  
ATOM    118  C   GLY A   8       2.889  10.769  -8.521  1.00  0.00           C  
ATOM    119  O   GLY A   8       2.990  11.274  -9.638  1.00  0.00           O  
ATOM    120  H   GLY A   8       3.401   8.768  -6.259  1.00  0.00           H  
ATOM    121  HA2 GLY A   8       4.883   9.956  -8.401  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       3.625   8.741  -8.511  1.00  0.00           H  
ATOM    123  N   LEU A   9       1.953  11.083  -7.637  1.00  0.00           N  
ATOM    124  CA  LEU A   9       0.944  12.084  -7.941  1.00  0.00           C  
ATOM    125  C   LEU A   9       1.596  13.467  -7.970  1.00  0.00           C  
ATOM    126  O   LEU A   9       1.052  14.402  -8.556  1.00  0.00           O  
ATOM    127  CB  LEU A   9      -0.228  11.977  -6.962  1.00  0.00           C  
ATOM    128  CG  LEU A   9      -1.626  12.085  -7.575  1.00  0.00           C  
ATOM    129  CD1 LEU A   9      -1.921  10.888  -8.481  1.00  0.00           C  
ATOM    130  CD2 LEU A   9      -2.689  12.256  -6.488  1.00  0.00           C  
ATOM    131  H   LEU A   9       1.877  10.668  -6.731  1.00  0.00           H  
ATOM    132  HA  LEU A   9       0.554  11.864  -8.935  1.00  0.00           H  
ATOM    133  HB2 LEU A   9      -0.154  11.023  -6.440  1.00  0.00           H  
ATOM    134  HB3 LEU A   9      -0.120  12.760  -6.211  1.00  0.00           H  
ATOM    135  HG  LEU A   9      -1.657  12.977  -8.200  1.00  0.00           H  
ATOM    136 HD11 LEU A   9      -0.983  10.460  -8.835  1.00  0.00           H  
ATOM    137 HD12 LEU A   9      -2.475  10.135  -7.920  1.00  0.00           H  
ATOM    138 HD13 LEU A   9      -2.515  11.216  -9.334  1.00  0.00           H  
ATOM    139 HD21 LEU A   9      -3.247  11.327  -6.376  1.00  0.00           H  
ATOM    140 HD22 LEU A   9      -2.206  12.506  -5.543  1.00  0.00           H  
ATOM    141 HD23 LEU A   9      -3.371  13.059  -6.770  1.00  0.00           H  
ATOM    142  N   MET A  10       2.753  13.555  -7.330  1.00  0.00           N  
ATOM    143  CA  MET A  10       3.485  14.808  -7.276  1.00  0.00           C  
ATOM    144  C   MET A  10       4.413  14.955  -8.484  1.00  0.00           C  
ATOM    145  O   MET A  10       5.361  15.737  -8.452  1.00  0.00           O  
ATOM    146  CB  MET A  10       4.311  14.862  -5.988  1.00  0.00           C  
ATOM    147  CG  MET A  10       3.437  15.244  -4.792  1.00  0.00           C  
ATOM    148  SD  MET A  10       4.464  15.688  -3.402  1.00  0.00           S  
ATOM    149  CE  MET A  10       3.290  16.621  -2.434  1.00  0.00           C  
ATOM    150  H   MET A  10       3.189  12.790  -6.856  1.00  0.00           H  
ATOM    151  HA  MET A  10       2.727  15.591  -7.294  1.00  0.00           H  
ATOM    152  HB2 MET A  10       4.775  13.893  -5.809  1.00  0.00           H  
ATOM    153  HB3 MET A  10       5.118  15.586  -6.100  1.00  0.00           H  
ATOM    154  HG2 MET A  10       2.788  16.080  -5.057  1.00  0.00           H  
ATOM    155  HG3 MET A  10       2.788  14.410  -4.524  1.00  0.00           H  
ATOM    156  HE1 MET A  10       2.283  16.251  -2.629  1.00  0.00           H  
ATOM    157  HE2 MET A  10       3.520  16.506  -1.374  1.00  0.00           H  
ATOM    158  HE3 MET A  10       3.350  17.674  -2.706  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.457   1.437  -1.605  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.538   1.679  -2.141  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.234  -0.566  -2.393  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.610  -1.982  -2.832  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.036  -2.204  -3.976  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.449  -2.893  -1.933  1.00  0.00           O  
ATOM      9  HA  ASP A   1       2.943  -0.630  -1.057  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       0.186  -0.561  -2.092  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       1.322   0.101  -3.251  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       2.094  -3.641  -2.085  1.00  0.00           H  
ATOM     13  N   MET A   2       1.552   2.353  -1.294  1.00  0.00           N  
ATOM     14  CA  MET A   2       1.782   3.759  -1.577  1.00  0.00           C  
ATOM     15  C   MET A   2       2.779   4.362  -0.585  1.00  0.00           C  
ATOM     16  O   MET A   2       3.416   5.373  -0.877  1.00  0.00           O  
ATOM     17  CB  MET A   2       0.458   4.520  -1.497  1.00  0.00           C  
ATOM     18  CG  MET A   2      -0.229   4.285  -0.150  1.00  0.00           C  
ATOM     19  SD  MET A   2      -1.888   3.680  -0.408  1.00  0.00           S  
ATOM     20  CE  MET A   2      -2.473   3.652   1.278  1.00  0.00           C  
ATOM     21  H   MET A   2       0.676   2.148  -0.858  1.00  0.00           H  
ATOM     22  HA  MET A   2       2.198   3.791  -2.585  1.00  0.00           H  
ATOM     23  HB2 MET A   2       0.637   5.586  -1.637  1.00  0.00           H  
ATOM     24  HB3 MET A   2      -0.200   4.199  -2.305  1.00  0.00           H  
ATOM     25  HG2 MET A   2       0.342   3.567   0.438  1.00  0.00           H  
ATOM     26  HG3 MET A   2      -0.256   5.214   0.420  1.00  0.00           H  
ATOM     27  HE1 MET A   2      -3.217   4.437   1.418  1.00  0.00           H  
ATOM     28  HE2 MET A   2      -2.924   2.683   1.491  1.00  0.00           H  
ATOM     29  HE3 MET A   2      -1.636   3.821   1.956  1.00  0.00           H  
ATOM     30  N   HIS A   3       2.882   3.716   0.567  1.00  0.00           N  
ATOM     31  CA  HIS A   3       3.790   4.176   1.604  1.00  0.00           C  
ATOM     32  C   HIS A   3       5.212   4.253   1.045  1.00  0.00           C  
ATOM     33  O   HIS A   3       6.040   5.011   1.546  1.00  0.00           O  
ATOM     34  CB  HIS A   3       3.688   3.290   2.847  1.00  0.00           C  
ATOM     35  CG  HIS A   3       3.982   1.832   2.587  1.00  0.00           C  
ATOM     36  ND1 HIS A   3       4.373   0.956   3.585  1.00  0.00           N  
ATOM     37  CD2 HIS A   3       3.936   1.105   1.434  1.00  0.00           C  
ATOM     38  CE1 HIS A   3       4.552  -0.240   3.045  1.00  0.00           C  
ATOM     39  NE2 HIS A   3       4.282  -0.146   1.711  1.00  0.00           N  
ATOM     40  H   HIS A   3       2.360   2.895   0.796  1.00  0.00           H  
ATOM     41  HA  HIS A   3       3.464   5.178   1.883  1.00  0.00           H  
ATOM     42  HB2 HIS A   3       4.382   3.660   3.602  1.00  0.00           H  
ATOM     43  HB3 HIS A   3       2.685   3.380   3.264  1.00  0.00           H  
ATOM     44  HD1 HIS A   3       4.499   1.187   4.550  1.00  0.00           H  
ATOM     45  HD2 HIS A   3       3.662   1.488   0.450  1.00  0.00           H  
ATOM     46  HE1 HIS A   3       4.862  -1.142   3.573  1.00  0.00           H  
ATOM     47  N   ASP A   4       5.451   3.456   0.013  1.00  0.00           N  
ATOM     48  CA  ASP A   4       6.758   3.424  -0.620  1.00  0.00           C  
ATOM     49  C   ASP A   4       7.153   4.842  -1.037  1.00  0.00           C  
ATOM     50  O   ASP A   4       8.325   5.210  -0.968  1.00  0.00           O  
ATOM     51  CB  ASP A   4       6.741   2.549  -1.875  1.00  0.00           C  
ATOM     52  CG  ASP A   4       6.831   1.044  -1.616  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       6.474   0.561  -0.531  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       7.297   0.349  -2.597  1.00  0.00           O  
ATOM     55  H   ASP A   4       4.771   2.842  -0.389  1.00  0.00           H  
ATOM     56  HA  ASP A   4       7.430   3.008   0.131  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       5.825   2.753  -2.429  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       7.573   2.843  -2.516  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       6.596  -0.281  -2.933  1.00  0.00           H  
ATOM     60  N   PHE A   5       6.153   5.600  -1.462  1.00  0.00           N  
ATOM     61  CA  PHE A   5       6.381   6.969  -1.890  1.00  0.00           C  
ATOM     62  C   PHE A   5       6.599   7.891  -0.688  1.00  0.00           C  
ATOM     63  O   PHE A   5       7.242   8.933  -0.809  1.00  0.00           O  
ATOM     64  CB  PHE A   5       5.125   7.419  -2.640  1.00  0.00           C  
ATOM     65  CG  PHE A   5       4.427   6.297  -3.413  1.00  0.00           C  
ATOM     66  CD1 PHE A   5       5.149   5.247  -3.887  1.00  0.00           C  
ATOM     67  CD2 PHE A   5       3.085   6.351  -3.625  1.00  0.00           C  
ATOM     68  CE1 PHE A   5       4.501   4.206  -4.604  1.00  0.00           C  
ATOM     69  CE2 PHE A   5       2.437   5.311  -4.342  1.00  0.00           C  
ATOM     70  CZ  PHE A   5       3.159   4.260  -4.816  1.00  0.00           C  
ATOM     71  H   PHE A   5       5.202   5.293  -1.515  1.00  0.00           H  
ATOM     72  HA  PHE A   5       7.275   6.969  -2.513  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       4.421   7.847  -1.926  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       5.395   8.212  -3.337  1.00  0.00           H  
ATOM     75  HD1 PHE A   5       6.225   5.204  -3.717  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       2.506   7.193  -3.245  1.00  0.00           H  
ATOM     77  HE1 PHE A   5       5.080   3.364  -4.984  1.00  0.00           H  
ATOM     78  HE2 PHE A   5       1.361   5.354  -4.512  1.00  0.00           H  
ATOM     79  HZ  PHE A   5       2.662   3.461  -5.367  1.00  0.00           H  
ATOM     80  N   PHE A   6       6.053   7.473   0.444  1.00  0.00           N  
ATOM     81  CA  PHE A   6       6.180   8.248   1.667  1.00  0.00           C  
ATOM     82  C   PHE A   6       7.580   8.101   2.266  1.00  0.00           C  
ATOM     83  O   PHE A   6       8.099   9.034   2.877  1.00  0.00           O  
ATOM     84  CB  PHE A   6       5.154   7.693   2.657  1.00  0.00           C  
ATOM     85  CG  PHE A   6       3.882   8.536   2.772  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       3.072   8.697   1.692  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       3.562   9.124   3.956  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.892   9.479   1.799  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       2.381   9.906   4.063  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       1.571  10.067   2.983  1.00  0.00           C  
ATOM     91  H   PHE A   6       5.532   6.625   0.534  1.00  0.00           H  
ATOM     92  HA  PHE A   6       6.006   9.292   1.408  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       4.881   6.682   2.353  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.618   7.617   3.640  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       3.329   8.225   0.743  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.211   8.995   4.822  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.243   9.608   0.933  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       2.124  10.378   5.012  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       0.665  10.668   3.065  1.00  0.00           H  
ATOM    100  N   VAL A   7       8.152   6.922   2.069  1.00  0.00           N  
ATOM    101  CA  VAL A   7       9.482   6.641   2.582  1.00  0.00           C  
ATOM    102  C   VAL A   7      10.492   7.572   1.907  1.00  0.00           C  
ATOM    103  O   VAL A   7      11.503   7.935   2.506  1.00  0.00           O  
ATOM    104  CB  VAL A   7       9.814   5.160   2.391  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      11.286   4.883   2.704  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       8.898   4.278   3.242  1.00  0.00           C  
ATOM    107  H   VAL A   7       7.724   6.169   1.570  1.00  0.00           H  
ATOM    108  HA  VAL A   7       9.473   6.850   3.652  1.00  0.00           H  
ATOM    109  HB  VAL A   7       9.642   4.910   1.344  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      11.474   3.811   2.648  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      11.915   5.401   1.980  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      11.518   5.240   3.707  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       8.146   3.813   2.604  1.00  0.00           H  
ATOM    114 HG22 VAL A   7       9.489   3.504   3.730  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       8.405   4.890   3.998  1.00  0.00           H  
ATOM    116  N   GLY A   8      10.183   7.931   0.670  1.00  0.00           N  
ATOM    117  CA  GLY A   8      11.051   8.812  -0.093  1.00  0.00           C  
ATOM    118  C   GLY A   8      10.926  10.258   0.392  1.00  0.00           C  
ATOM    119  O   GLY A   8      11.781  11.091   0.096  1.00  0.00           O  
ATOM    120  H   GLY A   8       9.358   7.630   0.190  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      12.085   8.481   0.002  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      10.793   8.755  -1.150  1.00  0.00           H  
ATOM    123  N   LEU A   9       9.854  10.511   1.128  1.00  0.00           N  
ATOM    124  CA  LEU A   9       9.606  11.842   1.657  1.00  0.00           C  
ATOM    125  C   LEU A   9      10.432  12.042   2.929  1.00  0.00           C  
ATOM    126  O   LEU A   9      10.682  13.175   3.339  1.00  0.00           O  
ATOM    127  CB  LEU A   9       8.106  12.069   1.855  1.00  0.00           C  
ATOM    128  CG  LEU A   9       7.712  13.373   2.552  1.00  0.00           C  
ATOM    129  CD1 LEU A   9       6.689  14.151   1.721  1.00  0.00           C  
ATOM    130  CD2 LEU A   9       7.211  13.105   3.972  1.00  0.00           C  
ATOM    131  H   LEU A   9       9.163   9.827   1.364  1.00  0.00           H  
ATOM    132  HA  LEU A   9       9.945  12.558   0.909  1.00  0.00           H  
ATOM    133  HB2 LEU A   9       7.623  12.041   0.878  1.00  0.00           H  
ATOM    134  HB3 LEU A   9       7.706  11.236   2.432  1.00  0.00           H  
ATOM    135  HG  LEU A   9       8.601  13.998   2.636  1.00  0.00           H  
ATOM    136 HD11 LEU A   9       7.187  14.976   1.212  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       6.240  13.487   0.983  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       5.912  14.544   2.376  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       6.778  12.106   4.023  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       8.045  13.175   4.671  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       6.454  13.843   4.236  1.00  0.00           H  
ATOM    142  N   MET A  10      10.832  10.925   3.519  1.00  0.00           N  
ATOM    143  CA  MET A  10      11.624  10.964   4.736  1.00  0.00           C  
ATOM    144  C   MET A  10      13.070  11.364   4.437  1.00  0.00           C  
ATOM    145  O   MET A  10      13.498  12.465   4.783  1.00  0.00           O  
ATOM    146  CB  MET A  10      11.603   9.588   5.404  1.00  0.00           C  
ATOM    147  CG  MET A  10      10.376   9.434   6.305  1.00  0.00           C  
ATOM    148  SD  MET A  10      10.873   9.447   8.020  1.00  0.00           S  
ATOM    149  CE  MET A  10      11.825   7.939   8.078  1.00  0.00           C  
ATOM    150  H   MET A  10      10.624  10.008   3.179  1.00  0.00           H  
ATOM    151  HA  MET A  10      11.154  11.719   5.367  1.00  0.00           H  
ATOM    152  HB2 MET A  10      11.597   8.810   4.640  1.00  0.00           H  
ATOM    153  HB3 MET A  10      12.510   9.450   5.992  1.00  0.00           H  
ATOM    154  HG2 MET A  10       9.672  10.245   6.116  1.00  0.00           H  
ATOM    155  HG3 MET A  10       9.859   8.503   6.075  1.00  0.00           H  
ATOM    156  HE1 MET A  10      12.748   8.113   8.630  1.00  0.00           H  
ATOM    157  HE2 MET A  10      11.245   7.162   8.575  1.00  0.00           H  
ATOM    158  HE3 MET A  10      12.064   7.620   7.063  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.802  -1.337  -1.398  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.926  -1.858  -2.505  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.122   1.114  -1.258  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.772   2.321  -2.131  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.830   2.254  -3.367  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.423   3.380  -1.482  1.00  0.00           O  
ATOM      9  HA  ASP A   1       1.330   0.161  -2.026  1.00  0.00           H  
ATOM     10  HB2 ASP A   1       3.278   1.457  -0.235  1.00  0.00           H  
ATOM     11  HB3 ASP A   1       4.068   0.698  -1.602  1.00  0.00           H  
ATOM     12  HD2 ASP A   1       2.541   4.189  -2.058  1.00  0.00           H  
ATOM     13  N   MET A   2       3.265  -1.854  -0.269  1.00  0.00           N  
ATOM     14  CA  MET A   2       3.978  -3.120  -0.263  1.00  0.00           C  
ATOM     15  C   MET A   2       3.013  -4.293  -0.444  1.00  0.00           C  
ATOM     16  O   MET A   2       3.431  -5.398  -0.786  1.00  0.00           O  
ATOM     17  CB  MET A   2       4.730  -3.276   1.060  1.00  0.00           C  
ATOM     18  CG  MET A   2       6.072  -3.979   0.848  1.00  0.00           C  
ATOM     19  SD  MET A   2       7.145  -3.680   2.243  1.00  0.00           S  
ATOM     20  CE  MET A   2       8.718  -3.572   1.406  1.00  0.00           C  
ATOM     21  H   MET A   2       3.160  -1.424   0.628  1.00  0.00           H  
ATOM     22  HA  MET A   2       4.666  -3.072  -1.107  1.00  0.00           H  
ATOM     23  HB2 MET A   2       4.896  -2.295   1.507  1.00  0.00           H  
ATOM     24  HB3 MET A   2       4.123  -3.847   1.763  1.00  0.00           H  
ATOM     25  HG2 MET A   2       5.915  -5.051   0.724  1.00  0.00           H  
ATOM     26  HG3 MET A   2       6.541  -3.618  -0.066  1.00  0.00           H  
ATOM     27  HE1 MET A   2       9.516  -3.847   2.095  1.00  0.00           H  
ATOM     28  HE2 MET A   2       8.724  -4.252   0.554  1.00  0.00           H  
ATOM     29  HE3 MET A   2       8.875  -2.551   1.058  1.00  0.00           H  
ATOM     30  N   HIS A   3       1.740  -4.013  -0.206  1.00  0.00           N  
ATOM     31  CA  HIS A   3       0.712  -5.032  -0.338  1.00  0.00           C  
ATOM     32  C   HIS A   3       0.575  -5.434  -1.807  1.00  0.00           C  
ATOM     33  O   HIS A   3       0.187  -6.561  -2.113  1.00  0.00           O  
ATOM     34  CB  HIS A   3      -0.607  -4.555   0.272  1.00  0.00           C  
ATOM     35  CG  HIS A   3      -1.100  -3.240  -0.282  1.00  0.00           C  
ATOM     36  ND1 HIS A   3      -1.395  -2.151   0.520  1.00  0.00           N  
ATOM     37  CD2 HIS A   3      -1.346  -2.850  -1.566  1.00  0.00           C  
ATOM     38  CE1 HIS A   3      -1.800  -1.157  -0.256  1.00  0.00           C  
ATOM     39  NE2 HIS A   3      -1.769  -1.592  -1.549  1.00  0.00           N  
ATOM     40  H   HIS A   3       1.408  -3.112   0.072  1.00  0.00           H  
ATOM     41  HA  HIS A   3       1.051  -5.895   0.236  1.00  0.00           H  
ATOM     42  HB2 HIS A   3      -1.369  -5.316   0.105  1.00  0.00           H  
ATOM     43  HB3 HIS A   3      -0.483  -4.459   1.351  1.00  0.00           H  
ATOM     44  HD1 HIS A   3      -1.316  -2.121   1.517  1.00  0.00           H  
ATOM     45  HD2 HIS A   3      -1.216  -3.467  -2.455  1.00  0.00           H  
ATOM     46  HE1 HIS A   3      -2.104  -0.165   0.079  1.00  0.00           H  
ATOM     47  N   ASP A   4       0.900  -4.491  -2.679  1.00  0.00           N  
ATOM     48  CA  ASP A   4       0.818  -4.733  -4.109  1.00  0.00           C  
ATOM     49  C   ASP A   4       1.804  -5.839  -4.493  1.00  0.00           C  
ATOM     50  O   ASP A   4       1.719  -6.400  -5.584  1.00  0.00           O  
ATOM     51  CB  ASP A   4       1.184  -3.477  -4.903  1.00  0.00           C  
ATOM     52  CG  ASP A   4       2.649  -3.049  -4.795  1.00  0.00           C  
ATOM     53  OD1 ASP A   4       3.538  -3.872  -4.529  1.00  0.00           O  
ATOM     54  OD2 ASP A   4       2.866  -1.794  -5.000  1.00  0.00           O  
ATOM     55  H   ASP A   4       1.215  -3.577  -2.423  1.00  0.00           H  
ATOM     56  HA  ASP A   4      -0.218  -5.017  -4.293  1.00  0.00           H  
ATOM     57  HB2 ASP A   4       0.947  -3.647  -5.953  1.00  0.00           H  
ATOM     58  HB3 ASP A   4       0.555  -2.655  -4.563  1.00  0.00           H  
ATOM     59  HD2 ASP A   4       3.697  -1.508  -4.523  1.00  0.00           H  
ATOM     60  N   PHE A   5       2.717  -6.118  -3.574  1.00  0.00           N  
ATOM     61  CA  PHE A   5       3.718  -7.147  -3.802  1.00  0.00           C  
ATOM     62  C   PHE A   5       3.076  -8.535  -3.854  1.00  0.00           C  
ATOM     63  O   PHE A   5       3.742  -9.519  -4.171  1.00  0.00           O  
ATOM     64  CB  PHE A   5       4.692  -7.092  -2.624  1.00  0.00           C  
ATOM     65  CG  PHE A   5       4.230  -7.880  -1.397  1.00  0.00           C  
ATOM     66  CD1 PHE A   5       2.916  -7.879  -1.043  1.00  0.00           C  
ATOM     67  CD2 PHE A   5       5.132  -8.582  -0.660  1.00  0.00           C  
ATOM     68  CE1 PHE A   5       2.487  -8.610   0.096  1.00  0.00           C  
ATOM     69  CE2 PHE A   5       4.702  -9.314   0.479  1.00  0.00           C  
ATOM     70  CZ  PHE A   5       3.389  -9.313   0.833  1.00  0.00           C  
ATOM     71  H   PHE A   5       2.779  -5.657  -2.689  1.00  0.00           H  
ATOM     72  HA  PHE A   5       4.191  -6.931  -4.760  1.00  0.00           H  
ATOM     73  HB2 PHE A   5       5.659  -7.477  -2.947  1.00  0.00           H  
ATOM     74  HB3 PHE A   5       4.843  -6.051  -2.338  1.00  0.00           H  
ATOM     75  HD1 PHE A   5       2.193  -7.316  -1.633  1.00  0.00           H  
ATOM     76  HD2 PHE A   5       6.184  -8.584  -0.944  1.00  0.00           H  
ATOM     77  HE1 PHE A   5       1.435  -8.609   0.380  1.00  0.00           H  
ATOM     78  HE2 PHE A   5       5.425  -9.877   1.069  1.00  0.00           H  
ATOM     79  HZ  PHE A   5       3.060  -9.874   1.707  1.00  0.00           H  
ATOM     80  N   PHE A   6       1.790  -8.569  -3.538  1.00  0.00           N  
ATOM     81  CA  PHE A   6       1.051  -9.820  -3.544  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.736 -10.264  -4.974  1.00  0.00           C  
ATOM     83  O   PHE A   6       1.008 -11.403  -5.349  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -0.262  -9.568  -2.800  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -1.444 -10.381  -3.331  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -1.420 -11.739  -3.263  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -2.519  -9.746  -3.871  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -2.517 -12.494  -3.756  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -3.616 -10.501  -4.364  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -3.592 -11.860  -4.296  1.00  0.00           C  
ATOM     91  H   PHE A   6       1.255  -7.764  -3.281  1.00  0.00           H  
ATOM     92  HA  PHE A   6       1.680 -10.570  -3.063  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.120  -9.799  -1.745  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -0.506  -8.507  -2.864  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.559 -12.248  -2.830  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -2.538  -8.658  -3.926  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -2.498 -13.583  -3.701  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -4.477  -9.993  -4.797  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -4.434 -12.439  -4.674  1.00  0.00           H  
ATOM    100  N   VAL A   7       0.167  -9.340  -5.734  1.00  0.00           N  
ATOM    101  CA  VAL A   7      -0.188  -9.621  -7.115  1.00  0.00           C  
ATOM    102  C   VAL A   7       1.068 -10.034  -7.886  1.00  0.00           C  
ATOM    103  O   VAL A   7       1.037 -10.985  -8.666  1.00  0.00           O  
ATOM    104  CB  VAL A   7      -0.896  -8.412  -7.730  1.00  0.00           C  
ATOM    105  CG1 VAL A   7      -1.877  -7.787  -6.736  1.00  0.00           C  
ATOM    106  CG2 VAL A   7       0.116  -7.378  -8.227  1.00  0.00           C  
ATOM    107  H   VAL A   7      -0.051  -8.415  -5.422  1.00  0.00           H  
ATOM    108  HA  VAL A   7      -0.888 -10.457  -7.111  1.00  0.00           H  
ATOM    109  HB  VAL A   7      -1.468  -8.761  -8.590  1.00  0.00           H  
ATOM    110 HG11 VAL A   7      -2.654  -7.252  -7.281  1.00  0.00           H  
ATOM    111 HG12 VAL A   7      -2.331  -8.572  -6.131  1.00  0.00           H  
ATOM    112 HG13 VAL A   7      -1.343  -7.092  -6.088  1.00  0.00           H  
ATOM    113 HG21 VAL A   7       0.638  -7.770  -9.100  1.00  0.00           H  
ATOM    114 HG22 VAL A   7      -0.406  -6.460  -8.497  1.00  0.00           H  
ATOM    115 HG23 VAL A   7       0.837  -7.167  -7.437  1.00  0.00           H  
ATOM    116  N   GLY A   8       2.143  -9.300  -7.640  1.00  0.00           N  
ATOM    117  CA  GLY A   8       3.406  -9.578  -8.301  1.00  0.00           C  
ATOM    118  C   GLY A   8       4.088 -10.802  -7.687  1.00  0.00           C  
ATOM    119  O   GLY A   8       4.965 -11.404  -8.306  1.00  0.00           O  
ATOM    120  H   GLY A   8       2.159  -8.528  -7.004  1.00  0.00           H  
ATOM    121  HA2 GLY A   8       3.235  -9.747  -9.364  1.00  0.00           H  
ATOM    122  HA3 GLY A   8       4.063  -8.712  -8.217  1.00  0.00           H  
ATOM    123  N   LEU A   9       3.660 -11.135  -6.478  1.00  0.00           N  
ATOM    124  CA  LEU A   9       4.218 -12.277  -5.774  1.00  0.00           C  
ATOM    125  C   LEU A   9       3.754 -13.566  -6.454  1.00  0.00           C  
ATOM    126  O   LEU A   9       4.337 -14.628  -6.243  1.00  0.00           O  
ATOM    127  CB  LEU A   9       3.875 -12.208  -4.285  1.00  0.00           C  
ATOM    128  CG  LEU A   9       3.902 -13.538  -3.529  1.00  0.00           C  
ATOM    129  CD1 LEU A   9       5.340 -13.992  -3.269  1.00  0.00           C  
ATOM    130  CD2 LEU A   9       3.086 -13.451  -2.238  1.00  0.00           C  
ATOM    131  H   LEU A   9       2.947 -10.640  -5.982  1.00  0.00           H  
ATOM    132  HA  LEU A   9       5.303 -12.213  -5.858  1.00  0.00           H  
ATOM    133  HB2 LEU A   9       4.573 -11.524  -3.802  1.00  0.00           H  
ATOM    134  HB3 LEU A   9       2.880 -11.774  -4.182  1.00  0.00           H  
ATOM    135  HG  LEU A   9       3.433 -14.297  -4.155  1.00  0.00           H  
ATOM    136 HD11 LEU A   9       5.990 -13.604  -4.053  1.00  0.00           H  
ATOM    137 HD12 LEU A   9       5.671 -13.613  -2.302  1.00  0.00           H  
ATOM    138 HD13 LEU A   9       5.382 -15.081  -3.266  1.00  0.00           H  
ATOM    139 HD21 LEU A   9       3.708 -13.748  -1.394  1.00  0.00           H  
ATOM    140 HD22 LEU A   9       2.742 -12.427  -2.093  1.00  0.00           H  
ATOM    141 HD23 LEU A   9       2.225 -14.117  -2.306  1.00  0.00           H  
ATOM    142  N   MET A  10       2.708 -13.431  -7.256  1.00  0.00           N  
ATOM    143  CA  MET A  10       2.159 -14.572  -7.969  1.00  0.00           C  
ATOM    144  C   MET A  10       2.879 -14.785  -9.301  1.00  0.00           C  
ATOM    145  O   MET A  10       2.713 -14.000 -10.233  1.00  0.00           O  
ATOM    146  CB  MET A  10       0.668 -14.345  -8.225  1.00  0.00           C  
ATOM    147  CG  MET A  10      -0.187 -15.179  -7.268  1.00  0.00           C  
ATOM    148  SD  MET A  10      -1.865 -14.573  -7.262  1.00  0.00           S  
ATOM    149  CE  MET A  10      -2.688 -15.946  -6.472  1.00  0.00           C  
ATOM    150  H   MET A  10       2.239 -12.563  -7.423  1.00  0.00           H  
ATOM    151  HA  MET A  10       2.323 -15.430  -7.317  1.00  0.00           H  
ATOM    152  HB2 MET A  10       0.431 -13.288  -8.101  1.00  0.00           H  
ATOM    153  HB3 MET A  10       0.428 -14.607  -9.255  1.00  0.00           H  
ATOM    154  HG2 MET A  10      -0.170 -16.226  -7.572  1.00  0.00           H  
ATOM    155  HG3 MET A  10       0.229 -15.134  -6.262  1.00  0.00           H  
ATOM    156  HE1 MET A  10      -2.688 -15.797  -5.392  1.00  0.00           H  
ATOM    157  HE2 MET A  10      -3.715 -16.010  -6.830  1.00  0.00           H  
ATOM    158  HE3 MET A  10      -2.162 -16.871  -6.711  1.00  0.00           H  
TER     159      MET A  10                                                      
ENDMDL                                                                          
MASTER       66    0    0    1    0    0    0    6   83    1    0    1          
END