HEADER    NEUROPEPTIDE                            19-AUG-13   2MCE              
TITLE     MEMBRANE INDUCED STRUCTURE OF THE MAMMALIAN TACHYKININ NEUROPEPTIDE   
TITLE    2 GAMMA                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROPEPTIDE GAMMA;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: NPGAMMA, PROTACHYKININ-1;                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CUSTOM SYNTHESIS OF PEPTIDE WITH >99% PURITY          
KEYWDS    TACHYKININ, NK-2 SELECTIVE AGONISTS, NEUROPEPTIDE GAMMA, BIOACTIVE    
KEYWDS   2 PEPTIDE, PEPTIDE MEMBRANE INTERACTION, NEUROPEPTIDE                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.R.CHANDRASHEKAR,A.GANJIWALE,S.M.COWSIK                              
REVDAT   2   14-JUN-23 2MCE    1       REMARK                                   
REVDAT   1   25-SEP-13 2MCE    0                                                
JRNL        AUTH   I.R.CHANDRASHEKAR,A.DIKE,S.M.COWSIK                          
JRNL        TITL   MEMBRANE-INDUCED STRUCTURE OF THE MAMMALIAN TACHYKININ       
JRNL        TITL 2 NEUROPEPTIDE GAMMA.                                          
JRNL        REF    J.STRUCT.BIOL.                V. 148   315 2004              
JRNL        REFN                   ISSN 1047-8477                               
JRNL        PMID   15522780                                                     
JRNL        DOI    10.1016/J.JSB.2004.08.008                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, DIANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, BRAUN AND         
REMARK   3                 WUTHRICH (DIANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MCE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-AUG-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103471.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 2.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MG ENTITY-1, 250 MM [U-100%      
REMARK 210                                   2H] DPC-2, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
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                 : TOPSPIN, DIANA                     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19437   RELATED DB: BMRB                                 
DBREF  2MCE A    1    21  UNP    P41540   TKN1_RABIT      72     92             
SEQRES   1 A   21  ASP ALA GLY HIS GLY GLN ILE SER HIS LYS ARG HIS LYS          
SEQRES   2 A   21  THR ASP SER PHE VAL GLY LEU MET                              
HELIX    1   1 ILE A    7  ARG A   11  5                                   5    
HELIX    2   2 HIS A   12  PHE A   17  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1     -15.951   7.333   4.762  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.203   7.333   3.517  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.734   5.910   3.208  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.931   5.343   3.949  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.965   8.227   3.617  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.273   8.221   4.982  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.573   7.262   5.339  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.478   9.272   5.702  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.392   7.333   5.591  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -15.895   7.716   2.767  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -13.246   7.914   2.861  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -14.254   9.250   3.378  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -12.905  10.025   5.379  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.254   5.373   2.114  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -14.899   4.027   1.699  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.681   4.087   0.775  1.00  0.00           C  
ATOM     17  O   ALA A   2     -12.775   3.262   0.881  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.105   3.363   1.032  1.00  0.00           C  
ATOM     19  H   ALA A   2     -15.906   5.841   1.518  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.638   3.462   2.594  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -15.985   3.397  -0.051  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.175   2.325   1.357  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -17.014   3.894   1.314  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.699   5.073  -0.111  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -12.607   5.252  -1.053  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.362   5.799  -0.352  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.323   5.988  -0.983  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.440   5.740  -0.190  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -12.372   4.300  -1.528  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -12.914   5.936  -1.844  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.509   6.039   0.943  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.409   6.561   1.736  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.391   5.449   1.996  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.226   5.723   2.280  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.926   7.205   3.024  1.00  0.00           C  
ATOM     36  CG  HIS A   4      -9.901   7.272   4.131  1.00  0.00           C  
ATOM     37  ND1 HIS A   4      -9.231   8.437   4.463  1.00  0.00           N  
ATOM     38  CD2 HIS A   4      -9.440   6.308   4.979  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -8.406   8.174   5.465  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -8.536   6.854   5.783  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.357   5.883   1.448  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.937   7.342   1.140  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -11.271   8.214   2.801  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -11.791   6.643   3.377  1.00  0.00           H  
ATOM     45  HD1 HIS A   4      -9.350   9.326   4.021  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -9.760   5.266   4.992  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -7.740   8.887   5.951  1.00  0.00           H  
ATOM     48  N   GLY A   5      -9.867   4.218   1.890  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.013   3.063   2.110  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.241   2.702   0.840  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.248   1.978   0.897  1.00  0.00           O  
ATOM     52  H   GLY A   5     -10.816   4.003   1.659  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.313   3.273   2.919  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      -9.618   2.213   2.426  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.726   3.223  -0.278  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.093   2.965  -1.560  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.759   3.708  -1.653  1.00  0.00           C  
ATOM     58  O   GLN A   6      -5.894   3.341  -2.447  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.018   3.353  -2.715  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -9.706   2.120  -3.305  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -10.637   2.508  -4.455  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -10.307   2.389  -5.623  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -11.817   2.978  -4.060  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.534   3.811  -0.316  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.920   1.889  -1.586  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -9.770   4.059  -2.363  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.444   3.860  -3.491  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -8.954   1.416  -3.663  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -10.274   1.609  -2.528  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -12.025   3.050  -3.084  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -12.496   3.259  -4.738  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.634   4.739  -0.830  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.419   5.537  -0.810  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.378   4.850   0.076  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.185   5.130  -0.031  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.730   6.975  -0.391  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -4.598   7.921  -0.796  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -6.036   7.056   1.106  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -5.147   9.288  -1.210  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.342   5.031  -0.187  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -5.035   5.574  -1.829  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.626   7.299  -0.920  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -3.904   8.041   0.036  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -4.034   7.486  -1.622  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -5.407   7.819   1.565  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -7.085   7.317   1.249  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -5.835   6.091   1.571  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -4.346  10.026  -1.180  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -5.548   9.227  -2.222  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -5.940   9.584  -0.523  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.867   3.963   0.930  1.00  0.00           N  
ATOM     92  CA  SER A   8      -3.993   3.234   1.834  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.302   2.092   1.086  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.275   1.585   1.533  1.00  0.00           O  
ATOM     95  CB  SER A   8      -4.772   2.688   3.032  1.00  0.00           C  
ATOM     96  OG  SER A   8      -4.021   2.771   4.240  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.838   3.741   1.011  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.261   3.964   2.179  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -5.702   3.246   3.145  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -5.044   1.649   2.845  1.00  0.00           H  
ATOM    101  HG  SER A   8      -3.043   2.802   4.033  1.00  0.00           H  
ATOM    102  N   HIS A   9      -3.894   1.721  -0.040  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.348   0.649  -0.855  1.00  0.00           C  
ATOM    104  C   HIS A   9      -1.992   1.074  -1.421  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.181   0.230  -1.801  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -4.340   0.234  -1.942  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -4.602  -1.252  -2.000  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -5.671  -1.799  -2.688  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -3.922  -2.299  -1.449  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -5.627  -3.116  -2.551  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -4.543  -3.424  -1.782  1.00  0.00           N  
ATOM    112  H   HIS A   9      -4.729   2.139  -0.397  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.204  -0.205  -0.192  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -5.285   0.752  -1.776  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -3.962   0.563  -2.910  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -6.359  -1.288  -3.202  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -3.022  -2.224  -0.839  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -6.333  -3.829  -2.977  1.00  0.00           H  
ATOM    119  N   LYS A  10      -1.786   2.383  -1.459  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -0.542   2.930  -1.973  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.590   2.618  -0.992  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.760   2.609  -1.372  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -0.698   4.421  -2.277  1.00  0.00           C  
ATOM    124  CG  LYS A  10       0.446   4.923  -3.160  1.00  0.00           C  
ATOM    125  CD  LYS A  10       0.090   4.800  -4.643  1.00  0.00           C  
ATOM    126  CE  LYS A  10       1.319   5.034  -5.523  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       1.254   6.368  -6.160  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.450   3.062  -1.148  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -0.329   2.429  -2.917  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -1.651   4.597  -2.776  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -0.718   4.986  -1.345  1.00  0.00           H  
ATOM    132  HG2 LYS A  10       0.665   5.964  -2.920  1.00  0.00           H  
ATOM    133  HG3 LYS A  10       1.350   4.351  -2.950  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -0.320   3.809  -4.840  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -0.686   5.522  -4.895  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       2.225   4.954  -4.922  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       1.377   4.261  -6.290  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       2.177   6.739  -6.360  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       0.787   7.048  -5.570  1.00  0.00           H  
ATOM    140  N   ARG A  11       0.203   2.369   0.250  1.00  0.00           N  
ATOM    141  CA  ARG A  11       1.171   2.057   1.288  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.513   0.566   1.264  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.393   0.115   1.995  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.634   2.428   2.672  1.00  0.00           C  
ATOM    145  CG  ARG A  11       0.858   3.912   2.967  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -0.474   4.659   3.063  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -0.232   6.090   3.353  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -1.083   7.084   3.021  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -2.242   6.810   2.384  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -0.766   8.328   3.329  1.00  0.00           N  
ATOM    151  H   ARG A  11      -0.751   2.378   0.551  1.00  0.00           H  
ATOM    152  HA  ARG A  11       2.044   2.663   1.046  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.430   2.199   2.726  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       1.129   1.824   3.432  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       1.409   4.022   3.901  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       1.471   4.355   2.181  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -1.026   4.557   2.129  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -1.091   4.220   3.847  1.00  0.00           H  
ATOM    159  HE  ARG A  11       0.615   6.336   3.824  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -2.475   5.865   2.155  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -2.867   7.552   2.142  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -1.340   9.119   3.120  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.798  -0.159   0.415  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.015  -1.590   0.286  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.157  -1.849  -0.699  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.666  -2.966  -0.785  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.280  -2.302  -0.106  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.297  -2.387   1.007  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -1.513  -1.355   1.904  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -2.153  -3.388   1.358  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.459  -1.730   2.753  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.854  -2.991   2.413  1.00  0.00           N  
ATOM    173  H   HIS A  12       0.084   0.215  -0.176  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.308  -1.952   1.272  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.727  -1.782  -0.953  1.00  0.00           H  
ATOM    176  HB3 HIS A  12      -0.041  -3.311  -0.443  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -1.037  -0.476   1.911  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -2.246  -4.352   0.857  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -2.852  -1.136   3.578  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.526  -0.799  -1.417  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.597  -0.899  -2.393  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.941  -0.957  -1.664  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.923  -1.465  -2.204  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.500   0.236  -3.415  1.00  0.00           C  
ATOM    185  CG  LYS A  13       4.013   1.550  -2.824  1.00  0.00           C  
ATOM    186  CD  LYS A  13       3.374   2.752  -3.523  1.00  0.00           C  
ATOM    187  CE  LYS A  13       3.864   2.870  -4.968  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       4.600   4.139  -5.163  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.106   0.106  -1.341  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.459  -1.834  -2.936  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       4.078  -0.018  -4.303  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       2.464   0.355  -3.733  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.791   1.585  -1.758  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.097   1.600  -2.926  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       2.289   2.650  -3.511  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       3.614   3.665  -2.978  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       4.511   2.027  -5.209  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       3.016   2.826  -5.651  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       5.579   3.982  -5.376  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       4.570   4.727  -4.337  1.00  0.00           H  
ATOM    201  N   THR A  14       4.942  -0.428  -0.449  1.00  0.00           N  
ATOM    202  CA  THR A  14       6.149  -0.413   0.359  1.00  0.00           C  
ATOM    203  C   THR A  14       6.435  -1.809   0.917  1.00  0.00           C  
ATOM    204  O   THR A  14       7.578  -2.129   1.242  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.978   0.652   1.444  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.785   0.268   2.122  1.00  0.00           O  
ATOM    207  CG2 THR A  14       5.651   2.030   0.866  1.00  0.00           C  
ATOM    208  H   THR A  14       4.139  -0.017  -0.018  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.989  -0.147  -0.282  1.00  0.00           H  
ATOM    210  HB  THR A  14       6.857   0.698   2.087  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.456   1.023   2.689  1.00  0.00           H  
ATOM    212 HG21 THR A  14       4.869   1.932   0.113  1.00  0.00           H  
ATOM    213 HG22 THR A  14       5.307   2.687   1.665  1.00  0.00           H  
ATOM    214 HG23 THR A  14       6.545   2.453   0.408  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.378  -2.601   1.012  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.501  -3.955   1.526  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.145  -4.843   0.460  1.00  0.00           C  
ATOM    218  O   ASP A  15       6.803  -5.830   0.784  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.129  -4.542   1.864  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.547  -4.094   3.206  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       2.796  -3.109   3.279  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       3.897  -4.811   4.219  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.452  -2.332   0.746  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.114  -3.867   2.422  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.429  -4.272   1.073  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.206  -5.630   1.864  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       3.582  -5.752   4.098  1.00  0.00           H  
ATOM    228  N   SER A  16       5.934  -4.460  -0.791  1.00  0.00           N  
ATOM    229  CA  SER A  16       6.487  -5.210  -1.906  1.00  0.00           C  
ATOM    230  C   SER A  16       7.988  -4.940  -2.026  1.00  0.00           C  
ATOM    231  O   SER A  16       8.722  -5.740  -2.604  1.00  0.00           O  
ATOM    232  CB  SER A  16       5.778  -4.853  -3.215  1.00  0.00           C  
ATOM    233  OG  SER A  16       5.672  -5.974  -4.088  1.00  0.00           O  
ATOM    234  H   SER A  16       5.398  -3.656  -1.047  1.00  0.00           H  
ATOM    235  HA  SER A  16       6.304  -6.258  -1.669  1.00  0.00           H  
ATOM    236  HB2 SER A  16       4.781  -4.470  -2.994  1.00  0.00           H  
ATOM    237  HB3 SER A  16       6.323  -4.053  -3.716  1.00  0.00           H  
ATOM    238  HG  SER A  16       5.457  -6.798  -3.562  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.400  -3.811  -1.469  1.00  0.00           N  
ATOM    240  CA  PHE A  17       9.800  -3.425  -1.506  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.623  -4.252  -0.515  1.00  0.00           C  
ATOM    242  O   PHE A  17      11.835  -4.388  -0.671  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.870  -1.951  -1.103  1.00  0.00           C  
ATOM    244  CG  PHE A  17       9.950  -0.985  -2.286  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      11.095  -0.898  -3.016  1.00  0.00           C  
ATOM    246  CD2 PHE A  17       8.878  -0.214  -2.609  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      11.170  -0.001  -4.115  1.00  0.00           C  
ATOM    248  CE2 PHE A  17       8.952   0.682  -3.708  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      10.097   0.770  -4.437  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.796  -3.165  -1.000  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.161  -3.611  -2.518  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.991  -1.706  -0.506  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.740  -1.800  -0.464  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      11.955  -1.516  -2.757  1.00  0.00           H  
ATOM    255  HD2 PHE A  17       7.960  -0.284  -2.025  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      12.087   0.069  -4.699  1.00  0.00           H  
ATOM    257  HE2 PHE A  17       8.093   1.300  -3.967  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      10.154   1.458  -5.281  1.00  0.00           H  
ATOM    259  N   VAL A  18       9.930  -4.782   0.482  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.580  -5.592   1.498  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.046  -6.909   0.874  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.048  -7.482   1.299  1.00  0.00           O  
ATOM    263  CB  VAL A  18       9.640  -5.794   2.688  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      10.350  -6.521   3.831  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.062  -4.459   3.163  1.00  0.00           C  
ATOM    266  H   VAL A  18       8.944  -4.667   0.601  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.454  -5.041   1.848  1.00  0.00           H  
ATOM    268  HB  VAL A  18       8.810  -6.419   2.358  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      10.548  -7.552   3.539  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      11.292  -6.019   4.052  1.00  0.00           H  
ATOM    271 HG13 VAL A  18       9.717  -6.510   4.718  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       8.009  -4.587   3.414  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       9.607  -4.120   4.043  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       9.158  -3.719   2.368  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.296  -7.351  -0.125  1.00  0.00           N  
ATOM    276  CA  GLY A  19      10.619  -8.590  -0.812  1.00  0.00           C  
ATOM    277  C   GLY A  19      11.655  -8.353  -1.912  1.00  0.00           C  
ATOM    278  O   GLY A  19      12.071  -9.291  -2.590  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.482  -6.879  -0.464  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.002  -9.317  -0.096  1.00  0.00           H  
ATOM    281  HA3 GLY A  19       9.714  -9.016  -1.245  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.043  -7.094  -2.054  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.023  -6.721  -3.060  1.00  0.00           C  
ATOM    284  C   LEU A  20      14.426  -6.810  -2.456  1.00  0.00           C  
ATOM    285  O   LEU A  20      15.408  -6.964  -3.180  1.00  0.00           O  
ATOM    286  CB  LEU A  20      12.692  -5.348  -3.648  1.00  0.00           C  
ATOM    287  CG  LEU A  20      12.454  -5.305  -5.159  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      13.697  -5.765  -5.923  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      11.214  -6.115  -5.542  1.00  0.00           C  
ATOM    290  H   LEU A  20      11.699  -6.337  -1.498  1.00  0.00           H  
ATOM    291  HA  LEU A  20      12.949  -7.446  -3.871  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      11.801  -4.966  -3.149  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      13.508  -4.667  -3.409  1.00  0.00           H  
ATOM    294  HG  LEU A  20      12.264  -4.271  -5.445  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      14.560  -5.182  -5.597  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      13.876  -6.821  -5.724  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      13.542  -5.618  -6.992  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      10.992  -5.961  -6.598  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      11.401  -7.173  -5.360  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      10.366  -5.787  -4.941  1.00  0.00           H  
ATOM    301  N   MET A  21      14.475  -6.709  -1.136  1.00  0.00           N  
ATOM    302  CA  MET A  21      15.741  -6.776  -0.427  1.00  0.00           C  
ATOM    303  C   MET A  21      16.276  -8.209  -0.393  1.00  0.00           C  
ATOM    304  O   MET A  21      16.586  -8.784  -1.434  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.553  -6.267   1.004  1.00  0.00           C  
ATOM    306  CG  MET A  21      15.689  -4.744   1.067  1.00  0.00           C  
ATOM    307  SD  MET A  21      16.509  -4.266   2.578  1.00  0.00           S  
ATOM    308  CE  MET A  21      18.178  -4.069   1.977  1.00  0.00           C  
ATOM    309  H   MET A  21      13.671  -6.583  -0.554  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.425  -6.138  -0.988  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.571  -6.563   1.373  1.00  0.00           H  
ATOM    312  HB3 MET A  21      16.292  -6.729   1.659  1.00  0.00           H  
ATOM    313  HG2 MET A  21      16.255  -4.386   0.207  1.00  0.00           H  
ATOM    314  HG3 MET A  21      14.704  -4.280   1.015  1.00  0.00           H  
ATOM    315  HE1 MET A  21      18.733  -4.993   2.137  1.00  0.00           H  
ATOM    316  HE2 MET A  21      18.155  -3.839   0.911  1.00  0.00           H  
ATOM    317  HE3 MET A  21      18.664  -3.254   2.514  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -14.935  10.924   1.068  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.093   9.728   0.259  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.861   8.493   1.133  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.924   8.459   1.929  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -14.076   9.697  -0.884  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.837  10.567  -0.670  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.933  11.713  -0.205  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.719  10.018  -1.006  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.990  11.161   1.292  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -16.110   9.778  -0.131  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -13.756   8.666  -1.036  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -14.573  10.015  -1.800  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -11.791   9.635  -1.928  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.730   7.509   0.953  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.632   6.276   1.715  1.00  0.00           C  
ATOM     16  C   ALA A   2     -14.446   5.457   1.200  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.746   4.813   1.980  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.954   5.511   1.621  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.490   7.545   0.303  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -15.454   6.542   2.756  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -17.501   5.838   0.737  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.751   4.443   1.548  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -17.550   5.707   2.512  1.00  0.00           H  
ATOM     24  N   GLY A   3     -14.258   5.508  -0.111  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -13.169   4.779  -0.738  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.824   5.450  -0.454  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.781   4.970  -0.897  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.831   6.034  -0.737  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -13.153   3.753  -0.369  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -13.335   4.728  -1.814  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.891   6.549   0.282  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.691   7.291   0.631  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.800   6.432   1.529  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.632   6.754   1.741  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -11.049   8.638   1.263  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -10.056   9.736   0.973  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -10.309  11.068   1.247  1.00  0.00           N  
ATOM     38  CD2 HIS A   4      -8.804   9.686   0.431  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -9.253  11.780   0.882  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -8.322  10.922   0.375  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.743   6.933   0.638  1.00  0.00           H  
ATOM     42  HA  HIS A   4     -10.165   7.493  -0.303  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -12.031   8.946   0.906  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -11.129   8.510   2.343  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -11.148  11.432   1.653  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -8.290   8.784   0.099  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -9.146  12.861   0.970  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.384   5.355   2.033  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.658   4.447   2.904  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.867   3.421   2.090  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.988   2.745   2.621  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.335   5.100   1.856  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.977   5.014   3.540  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.356   3.933   3.564  1.00  0.00           H  
ATOM     55  N   GLN A   6      -9.208   3.337   0.813  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.542   2.405  -0.081  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.064   2.771  -0.224  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.256   1.952  -0.661  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.231   2.366  -1.446  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -9.466   0.923  -1.900  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -10.471   0.217  -0.988  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -11.653   0.518  -0.973  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -9.936  -0.736  -0.229  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.925   3.891   0.388  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.637   1.429   0.396  1.00  0.00           H  
ATOM     66  HB2 GLN A   6     -10.184   2.893  -1.392  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.619   2.888  -2.182  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -9.834   0.917  -2.927  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -8.521   0.379  -1.897  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -8.957  -0.933  -0.290  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -10.513  -1.255   0.401  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.754   4.004   0.153  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.386   4.489   0.072  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.518   3.722   1.072  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.292   3.735   0.972  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.344   6.007   0.258  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -4.108   6.608  -0.413  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -5.430   6.380   1.740  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -4.502   7.708  -1.401  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.416   4.663   0.508  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -5.023   4.278  -0.933  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.218   6.435  -0.232  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -3.441   7.017   0.345  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -3.557   5.826  -0.935  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -4.427   6.561   2.128  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -6.032   7.281   1.853  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -5.891   5.563   2.294  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -5.274   8.336  -0.957  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -3.628   8.317  -1.634  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -4.884   7.256  -2.316  1.00  0.00           H  
ATOM     91  N   SER A   8      -5.187   3.073   2.013  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.492   2.302   3.030  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.923   1.021   2.417  1.00  0.00           C  
ATOM     94  O   SER A   8      -3.079   0.361   3.022  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.421   1.966   4.197  1.00  0.00           C  
ATOM     96  OG  SER A   8      -6.081   3.121   4.706  1.00  0.00           O  
ATOM     97  H   SER A   8      -6.185   3.068   2.087  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.688   2.948   3.381  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -6.165   1.239   3.869  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -4.846   1.495   4.994  1.00  0.00           H  
ATOM    101  HG  SER A   8      -6.717   3.481   4.024  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.406   0.708   1.224  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.956  -0.483   0.523  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.645  -0.185  -0.204  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.957  -1.100  -0.653  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -5.048  -1.008  -0.412  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -4.741  -2.357  -1.017  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -4.702  -3.521  -0.270  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -4.462  -2.715  -2.303  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -4.410  -4.528  -1.080  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -4.261  -4.026  -2.340  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.092   1.250   0.740  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.776  -1.244   1.283  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -5.986  -1.073   0.140  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.200  -0.287  -1.216  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -4.866  -3.591   0.714  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -4.412  -2.038  -3.156  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -4.307  -5.574  -0.791  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.336   1.101  -0.298  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.118   1.530  -0.964  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.094   1.036  -0.172  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.207   0.999  -0.693  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.133   3.045  -1.182  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.593   3.781   0.045  1.00  0.00           C  
ATOM    125  CD  LYS A  10       0.937   3.821   0.031  1.00  0.00           C  
ATOM    126  CE  LYS A  10       1.453   5.197   0.460  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       1.780   5.200   1.903  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.900   1.840   0.069  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -1.101   1.064  -1.949  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -0.532   3.297  -2.056  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -2.151   3.376  -1.390  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -0.986   4.797   0.067  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -0.939   3.287   0.952  1.00  0.00           H  
ATOM    134  HD2 LYS A  10       1.331   3.057   0.699  1.00  0.00           H  
ATOM    135  HD3 LYS A  10       1.301   3.588  -0.970  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       2.339   5.456  -0.121  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       0.700   5.956   0.249  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       2.780   5.194   2.066  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       1.398   4.391   2.381  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.164   0.668   1.075  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.891   0.176   1.944  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.427  -1.160   1.426  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.465  -1.635   1.881  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.385  -0.006   3.376  1.00  0.00           C  
ATOM    145  CG  ARG A  11      -0.533  -1.226   3.483  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -0.950  -1.473   4.934  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -1.843  -2.650   5.010  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -3.185  -2.593   4.874  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -3.801  -1.411   4.654  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -3.886  -3.708   4.960  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.074   0.700   1.491  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.660   0.947   1.910  1.00  0.00           H  
ATOM    153  HB2 ARG A  11       1.231  -0.123   4.053  1.00  0.00           H  
ATOM    154  HB3 ARG A  11      -0.156   0.887   3.692  1.00  0.00           H  
ATOM    155  HG2 ARG A  11      -1.419  -1.075   2.867  1.00  0.00           H  
ATOM    156  HG3 ARG A  11      -0.020  -2.105   3.092  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -0.066  -1.636   5.552  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -1.458  -0.594   5.330  1.00  0.00           H  
ATOM    159  HE  ARG A  11      -1.427  -3.546   5.172  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -3.262  -0.572   4.590  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -4.795  -1.377   4.554  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -4.882  -3.750   4.871  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.692  -1.729   0.481  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.081  -3.001  -0.104  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.320  -2.806  -0.980  1.00  0.00           C  
ATOM    166  O   HIS A  12       3.061  -3.755  -1.233  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.089  -3.629  -0.865  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.072  -4.361   0.017  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -1.918  -3.709   0.899  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -1.337  -5.693   0.142  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.653  -4.619   1.522  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.291  -5.847   1.053  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.151  -1.336   0.116  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.332  -3.663   0.724  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.617  -2.846  -1.409  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.304  -4.323  -1.608  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -1.965  -2.721   1.042  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -0.848  -6.494  -0.412  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.413  -4.420   2.278  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.508  -1.570  -1.417  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.646  -1.239  -2.258  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.925  -1.283  -1.419  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.017  -1.465  -1.956  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.419   0.100  -2.963  1.00  0.00           C  
ATOM    185  CG  LYS A  13       3.990   1.257  -2.140  1.00  0.00           C  
ATOM    186  CD  LYS A  13       3.780   2.594  -2.854  1.00  0.00           C  
ATOM    187  CE  LYS A  13       4.034   3.768  -1.907  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       4.967   4.738  -2.522  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.902  -0.804  -1.206  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.714  -2.003  -3.032  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.889   0.082  -3.946  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       2.352   0.254  -3.123  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.508   1.284  -1.162  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.053   1.095  -1.968  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       4.451   2.662  -3.711  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       2.762   2.648  -3.241  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       3.091   4.261  -1.669  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       4.448   3.401  -0.968  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       4.504   5.606  -2.767  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       5.384   4.377  -3.373  1.00  0.00           H  
ATOM    201  N   THR A  14       4.747  -1.113  -0.118  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.873  -1.131   0.800  1.00  0.00           C  
ATOM    203  C   THR A  14       6.367  -2.565   1.011  1.00  0.00           C  
ATOM    204  O   THR A  14       7.523  -2.781   1.371  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.439  -0.442   2.095  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.192   0.906   1.705  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.579  -0.333   3.110  1.00  0.00           C  
ATOM    208  H   THR A  14       3.856  -0.965   0.311  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.695  -0.574   0.349  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.576  -0.942   2.532  1.00  0.00           H  
ATOM    211  HG1 THR A  14       5.947   1.243   1.142  1.00  0.00           H  
ATOM    212 HG21 THR A  14       7.536  -0.405   2.593  1.00  0.00           H  
ATOM    213 HG22 THR A  14       6.516   0.627   3.625  1.00  0.00           H  
ATOM    214 HG23 THR A  14       6.497  -1.141   3.837  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.465  -3.507   0.776  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.795  -4.913   0.935  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.661  -5.366  -0.240  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.462  -6.290  -0.107  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.530  -5.776   0.953  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.777  -5.794   2.284  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       4.387  -5.858   3.362  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       2.493  -5.739   2.184  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.527  -3.323   0.483  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.318  -4.979   1.889  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.855  -5.419   0.174  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.804  -6.798   0.692  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       2.109  -5.254   2.970  1.00  0.00           H  
ATOM    228  N   SER A  16       6.471  -4.695  -1.368  1.00  0.00           N  
ATOM    229  CA  SER A  16       7.225  -5.018  -2.567  1.00  0.00           C  
ATOM    230  C   SER A  16       8.657  -4.494  -2.441  1.00  0.00           C  
ATOM    231  O   SER A  16       9.562  -4.981  -3.119  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.555  -4.434  -3.812  1.00  0.00           C  
ATOM    233  OG  SER A  16       6.642  -5.315  -4.929  1.00  0.00           O  
ATOM    234  H   SER A  16       5.817  -3.946  -1.469  1.00  0.00           H  
ATOM    235  HA  SER A  16       7.218  -6.106  -2.628  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.507  -4.226  -3.597  1.00  0.00           H  
ATOM    237  HB3 SER A  16       7.023  -3.482  -4.064  1.00  0.00           H  
ATOM    238  HG  SER A  16       5.998  -6.072  -4.818  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.820  -3.511  -1.568  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.126  -2.917  -1.344  1.00  0.00           C  
ATOM    241  C   PHE A  17      11.015  -3.844  -0.513  1.00  0.00           C  
ATOM    242  O   PHE A  17      12.240  -3.743  -0.561  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.900  -1.618  -0.569  1.00  0.00           C  
ATOM    244  CG  PHE A  17       9.874  -0.365  -1.448  1.00  0.00           C  
ATOM    245  CD1 PHE A  17       8.899  -0.212  -2.383  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      10.825   0.594  -1.294  1.00  0.00           C  
ATOM    247  CE1 PHE A  17       8.874   0.950  -3.199  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      10.800   1.756  -2.110  1.00  0.00           C  
ATOM    249  CZ  PHE A  17       9.825   1.910  -3.044  1.00  0.00           C  
ATOM    250  H   PHE A  17       8.078  -3.121  -1.020  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.582  -2.760  -2.322  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.957  -1.689  -0.028  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.689  -1.509   0.175  1.00  0.00           H  
ATOM    254  HD1 PHE A  17       8.136  -0.981  -2.507  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      11.607   0.470  -0.544  1.00  0.00           H  
ATOM    256  HE1 PHE A  17       8.091   1.074  -3.949  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      11.564   2.525  -1.986  1.00  0.00           H  
ATOM    258  HZ  PHE A  17       9.806   2.802  -3.671  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.363  -4.728   0.229  1.00  0.00           N  
ATOM    260  CA  VAL A  18      11.079  -5.673   1.069  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.735  -6.738   0.188  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.788  -7.271   0.533  1.00  0.00           O  
ATOM    263  CB  VAL A  18      10.132  -6.264   2.116  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      10.893  -7.148   3.106  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.364  -5.160   2.846  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.366  -4.803   0.262  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.859  -5.121   1.593  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.406  -6.889   1.596  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      11.244  -6.541   3.940  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      10.230  -7.929   3.478  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      11.745  -7.605   2.603  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       8.410  -5.551   3.196  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       9.948  -4.813   3.698  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       9.188  -4.328   2.163  1.00  0.00           H  
ATOM    275  N   GLY A  19      11.085  -7.014  -0.933  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.592  -8.005  -1.867  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.626  -7.390  -2.813  1.00  0.00           C  
ATOM    278  O   GLY A  19      13.185  -8.082  -3.661  1.00  0.00           O  
ATOM    279  H   GLY A  19      10.229  -6.576  -1.206  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      12.044  -8.831  -1.317  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.767  -8.421  -2.445  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.847  -6.096  -2.634  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.803  -5.380  -3.460  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.185  -5.441  -2.805  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.203  -5.301  -3.480  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.314  -3.955  -3.734  1.00  0.00           C  
ATOM    287  CG  LEU A  20      12.989  -3.628  -5.192  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      14.246  -3.693  -6.063  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      11.876  -4.532  -5.723  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.388  -5.541  -1.941  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.854  -5.893  -4.421  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.422  -3.779  -3.134  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.076  -3.259  -3.386  1.00  0.00           H  
ATOM    294  HG  LEU A  20      12.620  -2.602  -5.237  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      15.048  -3.131  -5.585  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      14.551  -4.732  -6.182  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      14.033  -3.262  -7.041  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      12.008  -5.539  -5.330  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      10.909  -4.142  -5.406  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      11.918  -4.559  -6.812  1.00  0.00           H  
ATOM    301  N   MET A  21      15.175  -5.649  -1.496  1.00  0.00           N  
ATOM    302  CA  MET A  21      16.414  -5.730  -0.742  1.00  0.00           C  
ATOM    303  C   MET A  21      17.067  -7.104  -0.907  1.00  0.00           C  
ATOM    304  O   MET A  21      16.411  -8.130  -0.738  1.00  0.00           O  
ATOM    305  CB  MET A  21      16.127  -5.474   0.739  1.00  0.00           C  
ATOM    306  CG  MET A  21      16.371  -4.006   1.099  1.00  0.00           C  
ATOM    307  SD  MET A  21      15.090  -3.427   2.197  1.00  0.00           S  
ATOM    308  CE  MET A  21      15.498  -4.355   3.667  1.00  0.00           C  
ATOM    309  H   MET A  21      14.342  -5.762  -0.954  1.00  0.00           H  
ATOM    310  HA  MET A  21      17.062  -4.959  -1.160  1.00  0.00           H  
ATOM    311  HB2 MET A  21      15.095  -5.741   0.965  1.00  0.00           H  
ATOM    312  HB3 MET A  21      16.764  -6.113   1.352  1.00  0.00           H  
ATOM    313  HG2 MET A  21      17.346  -3.897   1.574  1.00  0.00           H  
ATOM    314  HG3 MET A  21      16.388  -3.399   0.193  1.00  0.00           H  
ATOM    315  HE1 MET A  21      14.626  -4.405   4.319  1.00  0.00           H  
ATOM    316  HE2 MET A  21      15.801  -5.364   3.387  1.00  0.00           H  
ATOM    317  HE3 MET A  21      16.317  -3.862   4.192  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -15.521   9.857   3.587  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.999   8.551   3.168  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.037   7.473   3.674  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.931   7.782   4.114  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -16.060   8.450   1.642  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -17.385   7.927   1.082  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -18.075   8.622   0.321  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -17.706   6.737   1.462  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -14.749   9.841   4.223  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -16.994   8.457   3.601  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -15.868   9.436   1.221  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -15.257   7.796   1.304  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -18.511   6.422   0.959  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.494   6.232   3.595  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -14.688   5.108   4.040  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.848   4.593   2.869  1.00  0.00           C  
ATOM     17  O   ALA A   2     -12.993   3.728   3.047  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -15.599   4.026   4.625  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.394   5.990   3.236  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.021   5.467   4.824  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -15.286   3.050   4.255  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -15.530   4.042   5.712  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -16.628   4.216   4.322  1.00  0.00           H  
ATOM     24  N   GLY A   3     -14.121   5.149   1.698  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -13.401   4.756   0.497  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.968   5.291   0.520  1.00  0.00           C  
ATOM     27  O   GLY A   3     -11.199   5.054  -0.412  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.818   5.853   1.562  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -13.387   3.670   0.417  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -13.921   5.136  -0.382  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.651   6.002   1.592  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.323   6.571   1.746  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.300   5.447   1.925  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.109   5.645   1.691  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.297   7.584   2.893  1.00  0.00           C  
ATOM     36  CG  HIS A   4      -9.862   8.970   2.478  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -10.224   9.539   1.269  1.00  0.00           N  
ATOM     38  CD2 HIS A   4      -9.094   9.893   3.125  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -9.691  10.750   1.201  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -8.991  10.967   2.351  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.282   6.190   2.344  1.00  0.00           H  
ATOM     42  HA  HIS A   4     -10.104   7.108   0.824  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -11.291   7.644   3.334  1.00  0.00           H  
ATOM     44  HB3 HIS A   4      -9.625   7.221   3.670  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -10.791   9.109   0.567  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -8.642   9.770   4.108  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -9.793  11.449   0.372  1.00  0.00           H  
ATOM     48  N   GLY A   5      -9.803   4.293   2.337  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -8.949   3.138   2.550  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.466   2.560   1.217  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.522   1.774   1.183  1.00  0.00           O  
ATOM     52  H   GLY A   5     -10.773   4.141   2.526  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.089   3.423   3.158  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      -9.493   2.374   3.105  1.00  0.00           H  
ATOM     55  N   GLN A   6      -9.138   2.972   0.152  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.791   2.506  -1.179  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.479   3.146  -1.641  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.831   2.649  -2.560  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.919   2.791  -2.172  1.00  0.00           C  
ATOM     60  CG  GLN A   6     -10.197   1.570  -3.051  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -11.423   0.803  -2.552  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -11.327  -0.282  -2.002  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -12.577   1.425  -2.773  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.905   3.612   0.189  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.663   1.427  -1.084  1.00  0.00           H  
ATOM     66  HB2 GLN A   6     -10.824   3.068  -1.631  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -9.650   3.641  -2.799  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -10.358   1.888  -4.081  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -9.327   0.913  -3.052  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -12.586   2.314  -3.229  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -13.436   1.003  -2.483  1.00  0.00           H  
ATOM     72  N   ILE A   7      -7.128   4.239  -0.981  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.905   4.953  -1.312  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.726   4.295  -0.592  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.577   4.461  -0.998  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -6.056   6.445  -1.007  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -7.147   7.074  -1.877  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -4.718   7.172  -1.151  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -6.775   7.005  -3.359  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.660   4.638  -0.234  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -5.752   4.857  -2.386  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.371   6.552   0.030  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -8.092   6.558  -1.711  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -7.296   8.113  -1.583  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -4.070   6.611  -1.823  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -4.888   8.169  -1.559  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -4.244   7.256  -0.173  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -5.757   7.370  -3.495  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -6.839   5.972  -3.702  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -7.463   7.623  -3.936  1.00  0.00           H  
ATOM     91  N   SER A   8      -5.051   3.562   0.462  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.032   2.879   1.241  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.434   1.731   0.427  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.366   1.219   0.760  1.00  0.00           O  
ATOM     95  CB  SER A   8      -4.607   2.353   2.558  1.00  0.00           C  
ATOM     96  OG  SER A   8      -5.088   3.407   3.389  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.988   3.432   0.785  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.275   3.634   1.451  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -5.420   1.658   2.347  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -3.838   1.793   3.091  1.00  0.00           H  
ATOM    101  HG  SER A   8      -4.402   3.636   4.080  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.149   1.357  -0.625  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.702   0.278  -1.489  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.420   0.697  -2.211  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.647  -0.151  -2.653  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -4.814  -0.143  -2.450  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -5.414  -1.494  -2.141  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -5.818  -1.862  -0.869  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -5.677  -2.560  -2.952  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -6.298  -3.096  -0.923  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -6.210  -3.527  -2.214  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.017   1.778  -0.888  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.483  -0.571  -0.841  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -5.604   0.607  -2.429  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -4.417  -0.158  -3.466  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -5.756  -1.294  -0.049  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -5.481  -2.609  -4.023  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -6.695  -3.666  -0.083  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.235   2.005  -2.310  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.060   2.547  -2.971  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.177   2.263  -2.117  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.304   2.345  -2.603  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.260   4.030  -3.290  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -1.020   4.894  -2.051  1.00  0.00           C  
ATOM    125  CD  LYS A  10       0.461   5.247  -1.908  1.00  0.00           C  
ATOM    126  CE  LYS A  10       0.637   6.632  -1.282  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       1.676   7.400  -2.003  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.868   2.688  -1.948  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -0.951   2.025  -3.922  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -0.579   4.331  -4.086  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -2.273   4.192  -3.660  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -1.610   5.808  -2.120  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -1.359   4.363  -1.162  1.00  0.00           H  
ATOM    134  HD2 LYS A  10       0.960   4.500  -1.291  1.00  0.00           H  
ATOM    135  HD3 LYS A  10       0.941   5.224  -2.886  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -0.309   7.174  -1.309  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       0.915   6.531  -0.233  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       1.323   7.800  -2.866  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       2.471   6.822  -2.252  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.075   1.936  -0.858  1.00  0.00           N  
ATOM    141  CA  ARG A  11       1.005   1.640   0.069  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.533   0.223  -0.167  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.442  -0.228   0.528  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.536   1.767   1.519  1.00  0.00           C  
ATOM    145  CG  ARG A  11      -0.123   3.127   1.765  1.00  0.00           C  
ATOM    146  CD  ARG A  11       0.021   3.549   3.227  1.00  0.00           C  
ATOM    147  NE  ARG A  11       0.581   4.917   3.307  1.00  0.00           N  
ATOM    148  CZ  ARG A  11       1.765   5.282   2.772  1.00  0.00           C  
ATOM    149  NH1 ARG A  11       2.527   4.382   2.115  1.00  0.00           N  
ATOM    150  NH2 ARG A  11       2.168   6.533   2.902  1.00  0.00           N  
ATOM    151  H   ARG A  11      -0.994   1.871  -0.470  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.771   2.384  -0.149  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.170   0.970   1.749  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       1.385   1.644   2.192  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       0.332   3.877   1.119  1.00  0.00           H  
ATOM    156  HG3 ARG A  11      -1.179   3.075   1.499  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -0.950   3.516   3.722  1.00  0.00           H  
ATOM    158  HD3 ARG A  11       0.671   2.852   3.755  1.00  0.00           H  
ATOM    159  HE  ARG A  11       0.048   5.616   3.785  1.00  0.00           H  
ATOM    160 HH11 ARG A  11       2.214   3.437   2.020  1.00  0.00           H  
ATOM    161 HH12 ARG A  11       3.403   4.661   1.721  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       3.030   6.884   2.537  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.939  -0.440  -1.149  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.338  -1.796  -1.483  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.774  -1.794  -2.011  1.00  0.00           C  
ATOM    166  O   HIS A  12       3.446  -2.824  -2.000  1.00  0.00           O  
ATOM    167  CB  HIS A  12       0.348  -2.427  -2.466  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -0.942  -2.884  -1.827  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -1.527  -2.222  -0.761  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -1.753  -3.942  -2.116  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.639  -2.862  -0.431  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.777  -3.928  -1.271  1.00  0.00           N  
ATOM    173  H   HIS A  12       0.200  -0.066  -1.708  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.301  -2.371  -0.559  1.00  0.00           H  
ATOM    175  HB2 HIS A  12       0.118  -1.704  -3.248  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.824  -3.280  -2.948  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -1.170  -1.401  -0.316  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -1.588  -4.674  -2.906  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.323  -2.586   0.371  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.204  -0.622  -2.460  1.00  0.00           N  
ATOM    181  CA  LYS A  13       4.548  -0.472  -2.990  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.563  -0.716  -1.872  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.711  -1.069  -2.137  1.00  0.00           O  
ATOM    184  CB  LYS A  13       4.704   0.886  -3.677  1.00  0.00           C  
ATOM    185  CG  LYS A  13       4.520   2.030  -2.677  1.00  0.00           C  
ATOM    186  CD  LYS A  13       5.510   3.164  -2.952  1.00  0.00           C  
ATOM    187  CE  LYS A  13       6.429   3.392  -1.751  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       7.404   4.468  -2.042  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.651   0.211  -2.465  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.686  -1.237  -3.754  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       5.690   0.956  -4.135  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       3.973   0.979  -4.480  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.500   2.410  -2.738  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       4.660   1.657  -1.663  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       6.107   2.925  -3.832  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       4.964   4.081  -3.177  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       5.835   3.658  -0.876  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       6.957   2.470  -1.510  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       8.324   4.099  -2.253  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       7.514   5.103  -1.258  1.00  0.00           H  
ATOM    201  N   THR A  14       5.103  -0.519  -0.645  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.957  -0.713   0.514  1.00  0.00           C  
ATOM    203  C   THR A  14       6.159  -2.205   0.784  1.00  0.00           C  
ATOM    204  O   THR A  14       7.147  -2.600   1.399  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.333   0.038   1.692  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.625   1.407   1.425  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.050  -0.245   3.013  1.00  0.00           C  
ATOM    208  H   THR A  14       4.168  -0.231  -0.438  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.938  -0.293   0.293  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.268  -0.180   1.772  1.00  0.00           H  
ATOM    211  HG1 THR A  14       6.592   1.512   1.196  1.00  0.00           H  
ATOM    212 HG21 THR A  14       7.083   0.098   2.946  1.00  0.00           H  
ATOM    213 HG22 THR A  14       5.545   0.283   3.822  1.00  0.00           H  
ATOM    214 HG23 THR A  14       6.034  -1.316   3.213  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.205  -2.993   0.311  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.265  -4.434   0.493  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.309  -5.021  -0.459  1.00  0.00           C  
ATOM    218  O   ASP A  15       6.903  -6.059  -0.172  1.00  0.00           O  
ATOM    219  CB  ASP A  15       3.918  -5.086   0.177  1.00  0.00           C  
ATOM    220  CG  ASP A  15       2.872  -4.983   1.289  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       3.106  -5.416   2.427  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       1.763  -4.423   0.945  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.403  -2.664  -0.189  1.00  0.00           H  
ATOM    224  HA  ASP A  15       5.527  -4.580   1.540  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.512  -4.629  -0.726  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.085  -6.140  -0.048  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       0.990  -4.940   1.311  1.00  0.00           H  
ATOM    228  N   SER A  16       6.502  -4.330  -1.573  1.00  0.00           N  
ATOM    229  CA  SER A  16       7.464  -4.770  -2.569  1.00  0.00           C  
ATOM    230  C   SER A  16       8.886  -4.480  -2.087  1.00  0.00           C  
ATOM    231  O   SER A  16       9.842  -5.103  -2.546  1.00  0.00           O  
ATOM    232  CB  SER A  16       7.212  -4.090  -3.917  1.00  0.00           C  
ATOM    233  OG  SER A  16       6.982  -5.037  -4.957  1.00  0.00           O  
ATOM    234  H   SER A  16       6.015  -3.486  -1.800  1.00  0.00           H  
ATOM    235  HA  SER A  16       7.306  -5.844  -2.669  1.00  0.00           H  
ATOM    236  HB2 SER A  16       6.351  -3.427  -3.833  1.00  0.00           H  
ATOM    237  HB3 SER A  16       8.069  -3.469  -4.176  1.00  0.00           H  
ATOM    238  HG  SER A  16       7.039  -4.587  -5.848  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.983  -3.532  -1.165  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.273  -3.151  -0.615  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.782  -4.206   0.370  1.00  0.00           C  
ATOM    242  O   PHE A  17      11.983  -4.300   0.617  1.00  0.00           O  
ATOM    243  CB  PHE A  17      10.068  -1.832   0.132  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.428  -0.591  -0.689  1.00  0.00           C  
ATOM    245  CD1 PHE A  17       9.889  -0.413  -1.925  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      11.286   0.334  -0.181  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      10.222   0.738  -2.686  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      11.620   1.486  -0.943  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      11.081   1.663  -2.179  1.00  0.00           C  
ATOM    250  H   PHE A  17       8.201  -3.029  -0.796  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.969  -3.069  -1.450  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       9.026  -1.760   0.443  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.672  -1.842   1.040  1.00  0.00           H  
ATOM    254  HD1 PHE A  17       9.201  -1.154  -2.331  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      11.718   0.192   0.809  1.00  0.00           H  
ATOM    256  HE1 PHE A  17       9.792   0.881  -3.677  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      12.308   2.227  -0.537  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      11.338   2.547  -2.764  1.00  0.00           H  
ATOM    259  N   VAL A  18       9.843  -4.974   0.903  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.182  -6.019   1.854  1.00  0.00           C  
ATOM    261  C   VAL A  18      10.829  -7.189   1.110  1.00  0.00           C  
ATOM    262  O   VAL A  18      11.666  -7.897   1.669  1.00  0.00           O  
ATOM    263  CB  VAL A  18       8.939  -6.428   2.647  1.00  0.00           C  
ATOM    264  CG1 VAL A  18       9.319  -7.266   3.869  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       8.121  -5.201   3.055  1.00  0.00           C  
ATOM    266  H   VAL A  18       8.869  -4.891   0.695  1.00  0.00           H  
ATOM    267  HA  VAL A  18      10.907  -5.603   2.554  1.00  0.00           H  
ATOM    268  HB  VAL A  18       8.316  -7.045   1.998  1.00  0.00           H  
ATOM    269 HG11 VAL A  18       9.716  -8.227   3.542  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      10.077  -6.739   4.449  1.00  0.00           H  
ATOM    271 HG13 VAL A  18       8.436  -7.428   4.488  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       7.816  -5.299   4.098  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       8.728  -4.304   2.938  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       7.237  -5.128   2.423  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.417  -7.356  -0.138  1.00  0.00           N  
ATOM    276  CA  GLY A  19      10.947  -8.428  -0.963  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.254  -8.007  -1.638  1.00  0.00           C  
ATOM    278  O   GLY A  19      12.864  -8.792  -2.361  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.736  -6.776  -0.585  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.117  -9.313  -0.351  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.214  -8.704  -1.722  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.646  -6.769  -1.375  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.869  -6.234  -1.948  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.038  -6.524  -1.003  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.190  -6.568  -1.432  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.701  -4.750  -2.280  1.00  0.00           C  
ATOM    287  CG  LEU A  20      13.851  -4.373  -3.755  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      12.673  -4.899  -4.577  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      14.033  -2.862  -3.919  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.143  -6.137  -0.785  1.00  0.00           H  
ATOM    291  HA  LEU A  20      14.046  -6.757  -2.887  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.715  -4.432  -1.942  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.434  -4.184  -1.705  1.00  0.00           H  
ATOM    294  HG  LEU A  20      14.752  -4.850  -4.140  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      12.495  -4.235  -5.424  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      12.905  -5.900  -4.944  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      11.782  -4.939  -3.952  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      14.962  -2.555  -3.438  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      14.074  -2.614  -4.980  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      13.195  -2.342  -3.455  1.00  0.00           H  
ATOM    301  N   MET A  21      14.701  -6.713   0.264  1.00  0.00           N  
ATOM    302  CA  MET A  21      15.707  -6.998   1.272  1.00  0.00           C  
ATOM    303  C   MET A  21      16.290  -8.400   1.085  1.00  0.00           C  
ATOM    304  O   MET A  21      17.504  -8.560   0.971  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.081  -6.887   2.664  1.00  0.00           C  
ATOM    306  CG  MET A  21      15.911  -5.970   3.566  1.00  0.00           C  
ATOM    307  SD  MET A  21      16.182  -6.753   5.148  1.00  0.00           S  
ATOM    308  CE  MET A  21      17.663  -7.682   4.783  1.00  0.00           C  
ATOM    309  H   MET A  21      13.760  -6.675   0.604  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.487  -6.249   1.127  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.067  -6.499   2.581  1.00  0.00           H  
ATOM    312  HB3 MET A  21      15.009  -7.877   3.114  1.00  0.00           H  
ATOM    313  HG2 MET A  21      16.866  -5.747   3.093  1.00  0.00           H  
ATOM    314  HG3 MET A  21      15.395  -5.020   3.706  1.00  0.00           H  
ATOM    315  HE1 MET A  21      17.813  -8.442   5.550  1.00  0.00           H  
ATOM    316  HE2 MET A  21      17.559  -8.164   3.810  1.00  0.00           H  
ATOM    317  HE3 MET A  21      18.519  -7.008   4.764  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -14.727  11.238   1.679  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.547  10.141   0.744  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.566   8.816   1.510  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.851   8.657   2.498  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.204  10.248   0.019  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.276  10.841  -1.390  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.892  10.192  -2.375  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.756  12.036  -1.455  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.509  11.832   1.488  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -15.374  10.226   0.039  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -12.533  10.861   0.621  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -12.760   9.255  -0.042  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -13.824  12.325  -2.410  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.390   7.900   1.024  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.511   6.594   1.651  1.00  0.00           C  
ATOM     16  C   ALA A   2     -14.459   5.651   1.062  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.828   4.888   1.792  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.935   6.068   1.464  1.00  0.00           C  
ATOM     19  H   ALA A   2     -15.967   8.038   0.220  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -15.319   6.719   2.716  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.965   5.007   1.711  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -17.613   6.614   2.120  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -17.241   6.208   0.427  1.00  0.00           H  
ATOM     24  N   GLY A   3     -14.303   5.737  -0.250  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -13.338   4.901  -0.945  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.910   5.389  -0.696  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.953   4.802  -1.199  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.821   6.361  -0.837  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -13.438   3.869  -0.610  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -13.548   4.909  -2.015  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.811   6.458   0.081  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.515   7.031   0.403  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.705   6.034   1.233  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.491   6.178   1.372  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.678   8.385   1.097  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -10.372   9.570   0.211  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -10.234  10.856   0.701  1.00  0.00           N  
ATOM     38  CD2 HIS A   4     -10.179   9.648  -1.137  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -9.971  11.665  -0.315  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -9.937  10.914  -1.454  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.594   6.928   0.486  1.00  0.00           H  
ATOM     42  HA  HIS A   4     -10.005   7.203  -0.544  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -11.701   8.473   1.463  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -10.023   8.416   1.967  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -10.318  11.129   1.660  1.00  0.00           H  
ATOM     46  HD2 HIS A   4     -10.217   8.812  -1.837  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -9.808  12.741  -0.252  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.408   5.044   1.762  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.769   4.022   2.575  1.00  0.00           C  
ATOM     50  C   GLY A   5      -9.001   3.027   1.702  1.00  0.00           C  
ATOM     51  O   GLY A   5      -8.174   2.267   2.201  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.395   4.934   1.644  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -9.087   4.491   3.284  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.521   3.493   3.159  1.00  0.00           H  
ATOM     55  N   GLN A   6      -9.304   3.067   0.412  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.651   2.178  -0.536  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.179   2.562  -0.698  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.382   1.774  -1.205  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.374   2.191  -1.885  1.00  0.00           C  
ATOM     60  CG  GLN A   6     -10.774   1.588  -1.764  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -11.722   2.188  -2.805  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -11.310   2.751  -3.805  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -13.011   2.037  -2.513  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.977   3.689   0.014  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.729   1.182  -0.100  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -9.445   3.215  -2.253  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.794   1.630  -2.617  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -10.721   0.507  -1.897  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -11.167   1.768  -0.763  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -13.281   1.566  -1.674  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -13.709   2.397  -3.133  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.864   3.771  -0.257  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.502   4.268  -0.346  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.669   3.670   0.789  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.443   3.619   0.706  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.491   5.798  -0.376  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -6.196   6.327  -1.627  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -4.065   6.338  -0.251  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -7.000   7.589  -1.310  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.520   4.405   0.154  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -5.091   3.924  -1.295  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.049   6.160   0.487  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -5.459   6.544  -2.399  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -6.860   5.560  -2.027  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -3.674   6.105   0.739  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -3.433   5.876  -1.010  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -4.072   7.418  -0.392  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -8.064   7.352  -1.308  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -6.710   7.968  -0.330  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -6.798   8.347  -2.067  1.00  0.00           H  
ATOM     91  N   SER A   8      -5.369   3.230   1.826  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.710   2.637   2.976  1.00  0.00           C  
ATOM     93  C   SER A   8      -4.087   1.294   2.588  1.00  0.00           C  
ATOM     94  O   SER A   8      -3.270   0.747   3.328  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.689   2.452   4.137  1.00  0.00           C  
ATOM     96  OG  SER A   8      -6.427   1.238   4.025  1.00  0.00           O  
ATOM     97  H   SER A   8      -6.366   3.275   1.886  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.937   3.348   3.264  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -5.140   2.456   5.079  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -6.380   3.294   4.167  1.00  0.00           H  
ATOM    101  HG  SER A   8      -7.407   1.435   3.983  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.497   0.802   1.428  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.989  -0.467   0.933  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.674  -0.237   0.185  1.00  0.00           C  
ATOM    105  O   HIS A   9      -2.006  -1.190  -0.210  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -5.041  -1.176   0.076  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -6.052  -1.964   0.875  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -5.696  -2.812   1.909  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -7.411  -2.022   0.780  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -6.799  -3.351   2.405  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -7.861  -2.862   1.705  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.161   1.252   0.833  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.797  -1.089   1.806  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -5.565  -0.434  -0.524  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -4.536  -1.849  -0.616  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -4.764  -2.988   2.226  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -8.025  -1.472   0.066  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -6.849  -4.063   3.230  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.342   1.035   0.016  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.118   1.402  -0.677  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.086   0.922   0.135  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.201   0.859  -0.380  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.100   2.903  -0.973  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.611   3.696   0.242  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -0.800   5.199   0.028  1.00  0.00           C  
ATOM    126  CE  LYS A  10       0.158   6.003   0.909  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -0.244   5.910   2.331  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.890   1.805   0.341  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -1.117   0.884  -1.636  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -0.452   3.102  -1.826  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -2.101   3.235  -1.248  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -1.156   3.380   1.131  1.00  0.00           H  
ATOM    133  HG3 LYS A  10       0.443   3.481   0.420  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -0.630   5.445  -1.020  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -1.829   5.476   0.257  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       1.174   5.628   0.787  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       0.163   7.046   0.594  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       0.478   5.487   2.903  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10      -1.082   5.352   2.452  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.179   0.594   1.391  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.869   0.121   2.280  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.418  -1.219   1.786  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.445  -1.691   2.271  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.347  -0.046   3.707  1.00  0.00           C  
ATOM    145  CG  ARG A  11      -0.706  -1.153   3.781  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -0.783  -1.743   5.191  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -0.666  -3.218   5.129  1.00  0.00           N  
ATOM    148  CZ  ARG A  11       0.372  -3.872   4.567  1.00  0.00           C  
ATOM    149  NH1 ARG A  11       1.395  -3.186   4.014  1.00  0.00           N  
ATOM    150  NH2 ARG A  11       0.373  -5.192   4.567  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.089   0.648   1.803  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.635   0.895   2.244  1.00  0.00           H  
ATOM    153  HB2 ARG A  11       1.175  -0.282   4.376  1.00  0.00           H  
ATOM    154  HB3 ARG A  11      -0.083   0.894   4.054  1.00  0.00           H  
ATOM    155  HG2 ARG A  11      -1.680  -0.752   3.498  1.00  0.00           H  
ATOM    156  HG3 ARG A  11      -0.464  -1.939   3.066  1.00  0.00           H  
ATOM    157  HD2 ARG A  11       0.014  -1.334   5.810  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -1.726  -1.465   5.660  1.00  0.00           H  
ATOM    159  HE  ARG A  11      -1.404  -3.764   5.528  1.00  0.00           H  
ATOM    160 HH11 ARG A  11       1.387  -2.186   4.018  1.00  0.00           H  
ATOM    161 HH12 ARG A  11       2.161  -3.679   3.600  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       1.102  -5.752   4.173  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.709  -1.796   0.825  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.112  -3.072   0.261  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.311  -2.867  -0.668  1.00  0.00           C  
ATOM    166  O   HIS A  12       3.070  -3.800  -0.922  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.067  -3.755  -0.436  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.058  -4.386   0.513  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -1.745  -3.660   1.471  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -1.473  -5.679   0.639  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.533  -4.491   2.139  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.362  -5.741   1.622  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.126  -1.406   0.436  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.415  -3.703   1.096  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.585  -3.021  -1.052  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.316  -4.523  -1.108  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -1.660  -2.678   1.633  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -1.130  -6.520   0.035  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.200  -4.222   2.957  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.443  -1.638  -1.148  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.536  -1.299  -2.042  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.854  -1.335  -1.266  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.920  -1.508  -1.855  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.265   0.039  -2.734  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.007  -0.035  -3.600  1.00  0.00           C  
ATOM    186  CD  LYS A  13       2.242  -0.909  -4.835  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.491  -2.238  -4.717  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.831  -2.575  -5.997  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.820  -0.886  -0.936  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.572  -2.062  -2.819  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.150   0.823  -1.986  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.121   0.312  -3.352  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       1.182  -0.442  -3.015  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.714   0.967  -3.910  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.912  -0.379  -5.728  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       3.308  -1.099  -4.953  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       2.186  -3.030  -4.440  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.748  -2.173  -3.922  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.630  -1.748  -6.550  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13      -0.052  -3.054  -5.855  1.00  0.00           H  
ATOM    201  N   THR A  14       4.738  -1.168   0.043  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.908  -1.179   0.905  1.00  0.00           C  
ATOM    203  C   THR A  14       6.420  -2.609   1.089  1.00  0.00           C  
ATOM    204  O   THR A  14       7.594  -2.817   1.392  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.531  -0.493   2.221  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.440   0.887   1.879  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.659  -0.549   3.253  1.00  0.00           C  
ATOM    208  H   THR A  14       3.867  -1.026   0.513  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.701  -0.614   0.415  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.610  -0.911   2.627  1.00  0.00           H  
ATOM    211  HG1 THR A  14       5.011   1.396   2.626  1.00  0.00           H  
ATOM    212 HG21 THR A  14       6.270  -0.928   4.197  1.00  0.00           H  
ATOM    213 HG22 THR A  14       7.449  -1.209   2.894  1.00  0.00           H  
ATOM    214 HG23 THR A  14       7.064   0.452   3.403  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.515  -3.557   0.899  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.861  -4.961   1.040  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.673  -5.406  -0.177  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.487  -6.324  -0.084  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.606  -5.833   1.117  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.916  -5.853   2.482  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       4.191  -5.011   3.349  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       3.049  -6.795   2.640  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.563  -3.379   0.653  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.432  -5.023   1.968  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.894  -5.484   0.370  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.875  -6.855   0.848  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       2.172  -6.522   2.244  1.00  0.00           H  
ATOM    228  N   SER A  16       6.424  -4.736  -1.292  1.00  0.00           N  
ATOM    229  CA  SER A  16       7.121  -5.052  -2.528  1.00  0.00           C  
ATOM    230  C   SER A  16       8.555  -4.518  -2.470  1.00  0.00           C  
ATOM    231  O   SER A  16       9.428  -4.997  -3.192  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.387  -4.472  -3.738  1.00  0.00           C  
ATOM    233  OG  SER A  16       5.569  -5.444  -4.383  1.00  0.00           O  
ATOM    234  H   SER A  16       5.761  -3.991  -1.360  1.00  0.00           H  
ATOM    235  HA  SER A  16       7.121  -6.140  -2.590  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.770  -3.632  -3.420  1.00  0.00           H  
ATOM    237  HB3 SER A  16       7.115  -4.080  -4.450  1.00  0.00           H  
ATOM    238  HG  SER A  16       6.142  -6.135  -4.824  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.752  -3.535  -1.605  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.064  -2.932  -1.444  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.999  -3.853  -0.658  1.00  0.00           C  
ATOM    242  O   PHE A  17      12.219  -3.743  -0.766  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.866  -1.634  -0.657  1.00  0.00           C  
ATOM    244  CG  PHE A  17       9.794  -0.381  -1.531  1.00  0.00           C  
ATOM    245  CD1 PHE A  17       8.836  -0.274  -2.491  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      10.690   0.627  -1.349  1.00  0.00           C  
ATOM    247  CE1 PHE A  17       8.770   0.889  -3.302  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      10.623   1.791  -2.161  1.00  0.00           C  
ATOM    249  CZ  PHE A  17       9.664   1.897  -3.120  1.00  0.00           C  
ATOM    250  H   PHE A  17       8.035  -3.151  -1.022  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.470  -2.770  -2.443  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.948  -1.711  -0.074  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.686  -1.524   0.053  1.00  0.00           H  
ATOM    254  HD1 PHE A  17       8.119  -1.082  -2.636  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      11.458   0.542  -0.581  1.00  0.00           H  
ATOM    256  HE1 PHE A  17       8.002   0.974  -4.070  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      11.341   2.598  -2.014  1.00  0.00           H  
ATOM    258  HZ  PHE A  17       9.614   2.790  -3.743  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.389  -4.742   0.113  1.00  0.00           N  
ATOM    260  CA  VAL A  18      11.152  -5.682   0.916  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.826  -6.702  -0.003  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.902  -7.210   0.310  1.00  0.00           O  
ATOM    263  CB  VAL A  18      10.246  -6.329   1.966  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      11.060  -7.173   2.948  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.420  -5.274   2.703  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.397  -4.824   0.195  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.924  -5.118   1.440  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.555  -6.994   1.448  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      11.597  -6.516   3.633  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      10.390  -7.820   3.515  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      11.774  -7.785   2.397  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       8.370  -5.567   2.701  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       9.772  -5.189   3.731  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       9.529  -4.312   2.201  1.00  0.00           H  
ATOM    275  N   GLY A  19      11.165  -6.972  -1.120  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.687  -7.923  -2.086  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.720  -7.263  -3.001  1.00  0.00           C  
ATOM    278  O   GLY A  19      13.314  -7.925  -3.851  1.00  0.00           O  
ATOM    279  H   GLY A  19      10.291  -6.556  -1.366  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      12.142  -8.765  -1.565  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.869  -8.324  -2.684  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.903  -5.966  -2.797  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.854  -5.210  -3.593  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.223  -5.244  -2.912  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.250  -5.068  -3.566  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.330  -3.796  -3.852  1.00  0.00           C  
ATOM    287  CG  LEU A  20      12.838  -3.513  -5.273  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      11.310  -3.450  -5.321  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      13.482  -2.244  -5.834  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.414  -5.436  -2.104  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.936  -5.705  -4.561  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.512  -3.601  -3.159  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.124  -3.088  -3.616  1.00  0.00           H  
ATOM    294  HG  LEU A  20      13.146  -4.340  -5.912  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      10.912  -4.442  -5.536  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      10.930  -3.106  -4.359  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      10.999  -2.757  -6.103  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      14.407  -2.038  -5.295  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      13.701  -2.385  -6.892  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      12.797  -1.405  -5.713  1.00  0.00           H  
ATOM    301  N   MET A  21      15.193  -5.470  -1.607  1.00  0.00           N  
ATOM    302  CA  MET A  21      16.420  -5.529  -0.830  1.00  0.00           C  
ATOM    303  C   MET A  21      17.014  -6.940  -0.848  1.00  0.00           C  
ATOM    304  O   MET A  21      16.341  -7.905  -0.491  1.00  0.00           O  
ATOM    305  CB  MET A  21      16.130  -5.116   0.615  1.00  0.00           C  
ATOM    306  CG  MET A  21      17.362  -4.478   1.260  1.00  0.00           C  
ATOM    307  SD  MET A  21      17.165  -2.706   1.333  1.00  0.00           S  
ATOM    308  CE  MET A  21      18.406  -2.207   0.151  1.00  0.00           C  
ATOM    309  H   MET A  21      14.354  -5.612  -1.082  1.00  0.00           H  
ATOM    310  HA  MET A  21      17.106  -4.833  -1.312  1.00  0.00           H  
ATOM    311  HB2 MET A  21      15.299  -4.411   0.634  1.00  0.00           H  
ATOM    312  HB3 MET A  21      15.823  -5.988   1.192  1.00  0.00           H  
ATOM    313  HG2 MET A  21      17.505  -4.878   2.264  1.00  0.00           H  
ATOM    314  HG3 MET A  21      18.255  -4.730   0.687  1.00  0.00           H  
ATOM    315  HE1 MET A  21      17.961  -1.531  -0.580  1.00  0.00           H  
ATOM    316  HE2 MET A  21      19.217  -1.697   0.669  1.00  0.00           H  
ATOM    317  HE3 MET A  21      18.797  -3.088  -0.359  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -15.007   9.455   4.689  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.692   8.928   3.373  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.511   7.411   3.465  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.809   6.919   4.348  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.390   9.527   2.835  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.538  10.890   2.158  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.560  11.576   2.316  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.535  11.250   1.432  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -14.436  10.221   4.985  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -15.535   9.209   2.742  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -12.685   9.623   3.660  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -12.954   8.829   2.122  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -12.205  10.472   0.895  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.156   6.713   2.542  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.075   5.263   2.509  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.854   4.843   1.687  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.149   3.903   2.051  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.379   4.691   1.950  1.00  0.00           C  
ATOM     19  H   ALA A   2     -15.724   7.120   1.828  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.949   4.913   3.533  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.944   4.221   2.755  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.970   5.495   1.512  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -16.151   3.948   1.184  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.644   5.560   0.592  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -12.520   5.274  -0.284  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.203   5.735   0.342  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.138   5.568  -0.249  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.221   6.323   0.303  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -12.475   4.204  -0.486  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -12.665   5.774  -1.242  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.320   6.306   1.533  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.151   6.792   2.247  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.246   5.615   2.613  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.048   5.792   2.829  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.565   7.623   3.463  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -10.515   6.865   4.769  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -11.621   6.705   5.585  1.00  0.00           N  
ATOM     38  CD2 HIS A   4      -9.483   6.226   5.390  1.00  0.00           C  
ATOM     39  CE1 HIS A   4     -11.259   6.000   6.648  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -9.934   5.705   6.525  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.190   6.437   2.007  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.617   7.451   1.561  1.00  0.00           H  
ATOM     43  HB2 HIS A   4      -9.913   8.493   3.536  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -11.578   7.996   3.310  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -12.539   7.061   5.404  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -8.461   6.156   5.017  1.00  0.00           H  
ATOM     47  HE1 HIS A   4     -11.907   5.708   7.474  1.00  0.00           H  
ATOM     48  N   GLY A   5      -9.853   4.439   2.671  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.117   3.232   3.007  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.451   2.633   1.766  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.563   1.790   1.880  1.00  0.00           O  
ATOM     52  H   GLY A   5     -10.828   4.304   2.494  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.359   3.461   3.755  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      -9.792   2.501   3.450  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.906   3.093   0.610  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.366   2.612  -0.651  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.980   3.211  -0.896  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.195   2.672  -1.676  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.313   2.928  -1.809  1.00  0.00           C  
ATOM     60  CG  GLN A   6     -10.124   1.693  -2.208  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -11.349   1.528  -1.306  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -11.267   1.054  -0.185  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -12.486   1.944  -1.857  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.628   3.778   0.526  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.287   1.530  -0.538  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -9.989   3.734  -1.522  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.740   3.284  -2.666  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -10.442   1.783  -3.247  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -9.497   0.805  -2.142  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -12.484   2.323  -2.782  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -13.343   1.877  -1.345  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.720   4.319  -0.217  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.442   4.996  -0.352  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.329   4.091   0.184  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.167   4.245  -0.188  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.491   6.371   0.317  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -5.484   6.239   1.842  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -6.689   7.182  -0.182  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -4.080   6.476   2.406  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.363   4.750   0.416  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -5.270   5.162  -1.416  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -4.592   6.920   0.038  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -6.180   6.956   2.276  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -5.831   5.245   2.127  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -7.511   6.505  -0.419  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -7.004   7.879   0.594  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -6.405   7.737  -1.075  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -4.158   6.835   3.432  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -3.520   5.541   2.389  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -3.566   7.219   1.798  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.726   3.169   1.047  1.00  0.00           N  
ATOM     92  CA  SER A   8      -3.778   2.239   1.637  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.465   1.113   0.649  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.449   0.433   0.779  1.00  0.00           O  
ATOM     95  CB  SER A   8      -4.315   1.661   2.948  1.00  0.00           C  
ATOM     96  OG  SER A   8      -3.285   1.064   3.731  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.674   3.051   1.345  1.00  0.00           H  
ATOM     98  HA  SER A   8      -2.884   2.828   1.841  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -4.796   2.452   3.523  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -5.081   0.917   2.729  1.00  0.00           H  
ATOM    101  HG  SER A   8      -3.046   0.169   3.355  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.358   0.951  -0.316  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -4.191  -0.080  -1.326  1.00  0.00           C  
ATOM    104  C   HIS A   9      -3.023   0.285  -2.244  1.00  0.00           C  
ATOM    105  O   HIS A   9      -2.498  -0.569  -2.958  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -5.496  -0.310  -2.090  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -6.075  -1.694  -1.912  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -6.218  -2.586  -2.960  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -6.545  -2.328  -0.800  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -6.753  -3.703  -2.488  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -6.954  -3.541  -1.150  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.183   1.508  -0.415  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.949  -1.001  -0.794  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -6.231   0.425  -1.763  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.319  -0.135  -3.151  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -5.964  -2.416  -3.912  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -6.577  -1.909   0.206  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -6.989  -4.595  -3.068  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.649   1.555  -2.195  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.552   2.045  -3.014  1.00  0.00           C  
ATOM    121  C   LYS A  10      -0.227   1.770  -2.300  1.00  0.00           C  
ATOM    122  O   LYS A  10       0.835   1.810  -2.920  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.766   3.517  -3.371  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -1.132   4.433  -2.322  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -1.792   5.814  -2.328  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -0.742   6.923  -2.266  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -0.215   7.062  -0.890  1.00  0.00           N  
ATOM    128  H   LYS A  10      -3.081   2.244  -1.612  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -1.565   1.482  -3.947  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -1.333   3.725  -4.349  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -2.833   3.726  -3.445  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -1.232   3.982  -1.334  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -0.065   4.535  -2.520  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -2.395   5.928  -3.229  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -2.470   5.900  -1.478  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       0.073   6.700  -2.954  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -1.182   7.866  -2.589  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -0.919   7.402  -0.245  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       0.563   7.711  -0.845  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.332   1.499  -1.008  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.845   1.218  -0.204  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.300  -0.226  -0.416  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.250  -0.682   0.221  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.562   1.443   1.283  1.00  0.00           C  
ATOM    145  CG  ARG A  11       0.017   2.852   1.531  1.00  0.00           C  
ATOM    146  CD  ARG A  11       1.053   3.721   2.248  1.00  0.00           C  
ATOM    147  NE  ARG A  11       0.465   4.299   3.477  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -0.076   3.566   4.474  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -0.108   2.220   4.394  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -0.573   4.188   5.527  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.201   1.469  -0.512  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.597   1.923  -0.556  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.158   0.704   1.636  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       1.477   1.296   1.857  1.00  0.00           H  
ATOM    155  HG2 ARG A  11      -0.255   3.312   0.582  1.00  0.00           H  
ATOM    156  HG3 ARG A  11      -0.891   2.795   2.130  1.00  0.00           H  
ATOM    157  HD2 ARG A  11       1.930   3.124   2.500  1.00  0.00           H  
ATOM    158  HD3 ARG A  11       1.391   4.518   1.586  1.00  0.00           H  
ATOM    159  HE  ARG A  11       0.468   5.294   3.575  1.00  0.00           H  
ATOM    160 HH11 ARG A  11       0.271   1.756   3.593  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -0.510   1.684   5.138  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -0.991   3.721   6.306  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.603  -0.908  -1.314  1.00  0.00           N  
ATOM    164  CA  HIS A  12       0.925  -2.292  -1.618  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.312  -2.367  -2.257  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.994  -3.387  -2.152  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.164  -2.924  -2.488  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -0.135  -2.475  -3.929  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -0.504  -1.201  -4.326  1.00  0.00           N  
ATOM    170  CD2 HIS A  12       0.221  -3.143  -5.064  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -0.371  -1.118  -5.642  1.00  0.00           C  
ATOM    172  NE2 HIS A  12       0.079  -2.323  -6.097  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.168  -0.530  -1.827  1.00  0.00           H  
ATOM    174  HA  HIS A  12       0.942  -2.824  -0.668  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.058  -4.007  -2.453  1.00  0.00           H  
ATOM    176  HB3 HIS A  12      -1.138  -2.684  -2.063  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -0.817  -0.468  -3.722  1.00  0.00           H  
ATOM    178  HD2 HIS A  12       0.567  -4.176  -5.113  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -0.583  -0.240  -6.252  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.691  -1.276  -2.905  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.986  -1.205  -3.561  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.089  -1.179  -2.501  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.230  -1.547  -2.778  1.00  0.00           O  
ATOM    184  CB  LYS A  13       4.033  -0.021  -4.528  1.00  0.00           C  
ATOM    185  CG  LYS A  13       3.069  -0.228  -5.697  1.00  0.00           C  
ATOM    186  CD  LYS A  13       2.794   1.091  -6.422  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.362   1.568  -6.170  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.582   1.553  -7.426  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.131  -0.451  -2.986  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.100  -2.111  -4.156  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.775   0.896  -3.998  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       5.048   0.105  -4.905  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.491  -0.951  -6.397  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.132  -0.648  -5.331  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       3.500   1.850  -6.084  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       2.955   0.962  -7.493  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.884   0.926  -5.430  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       1.377   2.576  -5.755  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      -0.412   1.447  -7.255  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       0.857   0.791  -8.036  1.00  0.00           H  
ATOM    201  N   THR A  14       4.710  -0.741  -1.310  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.653  -0.662  -0.207  1.00  0.00           C  
ATOM    203  C   THR A  14       5.941  -2.057   0.349  1.00  0.00           C  
ATOM    204  O   THR A  14       6.987  -2.285   0.956  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.082   0.302   0.835  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.986   1.544   0.143  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.066   0.584   1.972  1.00  0.00           C  
ATOM    208  H   THR A  14       3.780  -0.444  -1.093  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.596  -0.269  -0.588  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.131  -0.064   1.224  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.059   1.912   0.228  1.00  0.00           H  
ATOM    212 HG21 THR A  14       6.299  -0.346   2.490  1.00  0.00           H  
ATOM    213 HG22 THR A  14       6.981   1.013   1.563  1.00  0.00           H  
ATOM    214 HG23 THR A  14       5.617   1.288   2.674  1.00  0.00           H  
ATOM    215  N   ASP A  15       4.994  -2.956   0.124  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.133  -4.324   0.595  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.135  -5.066  -0.292  1.00  0.00           C  
ATOM    218  O   ASP A  15       6.794  -6.001   0.158  1.00  0.00           O  
ATOM    219  CB  ASP A  15       3.799  -5.068   0.526  1.00  0.00           C  
ATOM    220  CG  ASP A  15       2.828  -4.765   1.669  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       2.932  -3.724   2.334  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       1.925  -5.663   1.871  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.146  -2.764  -0.370  1.00  0.00           H  
ATOM    224  HA  ASP A  15       5.474  -4.237   1.627  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.312  -4.824  -0.418  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       3.998  -6.140   0.513  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       1.744  -5.752   2.850  1.00  0.00           H  
ATOM    228  N   SER A  16       6.218  -4.619  -1.537  1.00  0.00           N  
ATOM    229  CA  SER A  16       7.128  -5.229  -2.492  1.00  0.00           C  
ATOM    230  C   SER A  16       8.565  -4.801  -2.191  1.00  0.00           C  
ATOM    231  O   SER A  16       9.513  -5.479  -2.584  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.753  -4.854  -3.927  1.00  0.00           C  
ATOM    233  OG  SER A  16       7.055  -5.899  -4.847  1.00  0.00           O  
ATOM    234  H   SER A  16       5.678  -3.857  -1.896  1.00  0.00           H  
ATOM    235  HA  SER A  16       7.012  -6.304  -2.355  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.688  -4.626  -3.976  1.00  0.00           H  
ATOM    237  HB3 SER A  16       7.287  -3.949  -4.217  1.00  0.00           H  
ATOM    238  HG  SER A  16       6.282  -6.044  -5.466  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.682  -3.678  -1.496  1.00  0.00           N  
ATOM    240  CA  PHE A  17       9.989  -3.152  -1.138  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.611  -3.962   0.001  1.00  0.00           C  
ATOM    242  O   PHE A  17      11.830  -3.965   0.171  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.777  -1.712  -0.668  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.032  -0.661  -1.751  1.00  0.00           C  
ATOM    245  CD1 PHE A  17       9.345  -0.712  -2.923  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      10.945   0.324  -1.540  1.00  0.00           C  
ATOM    247  CE1 PHE A  17       9.581   0.263  -3.928  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      11.181   1.301  -2.545  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      10.495   1.249  -3.718  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.906  -3.133  -1.180  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.621  -3.227  -2.023  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.755  -1.605  -0.306  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.437  -1.516   0.177  1.00  0.00           H  
ATOM    254  HD1 PHE A  17       8.613  -1.501  -3.092  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      11.495   0.366  -0.600  1.00  0.00           H  
ATOM    256  HE1 PHE A  17       9.031   0.223  -4.868  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      11.913   2.090  -2.376  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      10.676   1.998  -4.488  1.00  0.00           H  
ATOM    259  N   VAL A  18       9.747  -4.627   0.753  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.197  -5.438   1.872  1.00  0.00           C  
ATOM    261  C   VAL A  18      10.983  -6.640   1.342  1.00  0.00           C  
ATOM    262  O   VAL A  18      11.897  -7.129   2.002  1.00  0.00           O  
ATOM    263  CB  VAL A  18       9.004  -5.840   2.741  1.00  0.00           C  
ATOM    264  CG1 VAL A  18       9.466  -6.574   4.001  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       8.151  -4.621   3.098  1.00  0.00           C  
ATOM    266  H   VAL A  18       8.758  -4.619   0.609  1.00  0.00           H  
ATOM    267  HA  VAL A  18      10.863  -4.823   2.476  1.00  0.00           H  
ATOM    268  HB  VAL A  18       8.384  -6.525   2.163  1.00  0.00           H  
ATOM    269 HG11 VAL A  18       8.919  -6.195   4.864  1.00  0.00           H  
ATOM    270 HG12 VAL A  18       9.275  -7.641   3.891  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.534  -6.410   4.147  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       8.356  -3.816   2.393  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       7.096  -4.888   3.048  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       8.395  -4.291   4.108  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.596  -7.081   0.154  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.251  -8.216  -0.473  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.509  -7.776  -1.226  1.00  0.00           C  
ATOM    278  O   GLY A  19      13.211  -8.604  -1.804  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.851  -6.678  -0.377  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.516  -8.952   0.287  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.562  -8.704  -1.163  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.753  -6.475  -1.195  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.913  -5.915  -1.868  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.098  -5.894  -0.900  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.252  -5.879  -1.325  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.579  -4.544  -2.460  1.00  0.00           C  
ATOM    287  CG  LEU A  20      13.790  -4.396  -3.968  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      15.266  -4.572  -4.335  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      12.888  -5.356  -4.745  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.175  -5.808  -0.723  1.00  0.00           H  
ATOM    291  HA  LEU A  20      14.158  -6.574  -2.700  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.536  -4.317  -2.235  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.185  -3.794  -1.952  1.00  0.00           H  
ATOM    294  HG  LEU A  20      13.506  -3.383  -4.255  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      15.806  -3.652  -4.116  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      15.690  -5.390  -3.752  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      15.350  -4.800  -5.397  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      13.398  -5.681  -5.652  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      12.661  -6.223  -4.125  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      11.961  -4.848  -5.011  1.00  0.00           H  
ATOM    301  N   MET A  21      14.772  -5.894   0.385  1.00  0.00           N  
ATOM    302  CA  MET A  21      15.794  -5.876   1.417  1.00  0.00           C  
ATOM    303  C   MET A  21      16.529  -7.216   1.484  1.00  0.00           C  
ATOM    304  O   MET A  21      17.194  -7.612   0.528  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.148  -5.579   2.771  1.00  0.00           C  
ATOM    306  CG  MET A  21      15.543  -4.189   3.275  1.00  0.00           C  
ATOM    307  SD  MET A  21      14.163  -3.068   3.121  1.00  0.00           S  
ATOM    308  CE  MET A  21      13.360  -3.347   4.690  1.00  0.00           C  
ATOM    309  H   MET A  21      13.830  -5.906   0.723  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.488  -5.087   1.127  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.063  -5.642   2.682  1.00  0.00           H  
ATOM    312  HB3 MET A  21      15.452  -6.333   3.496  1.00  0.00           H  
ATOM    313  HG2 MET A  21      15.860  -4.248   4.317  1.00  0.00           H  
ATOM    314  HG3 MET A  21      16.393  -3.814   2.704  1.00  0.00           H  
ATOM    315  HE1 MET A  21      12.454  -2.743   4.746  1.00  0.00           H  
ATOM    316  HE2 MET A  21      13.100  -4.401   4.783  1.00  0.00           H  
ATOM    317  HE3 MET A  21      14.034  -3.066   5.498  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -13.519  11.229   1.915  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.128  10.224   1.062  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.099   8.870   1.775  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.102   8.517   2.404  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.362  10.080  -0.255  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.230  11.369  -1.070  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.182  11.804  -1.734  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.075  11.940  -1.003  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -14.152  11.703   2.528  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -15.143  10.577   0.881  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -12.362   9.703  -0.037  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -13.859   9.329  -0.868  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -11.768  11.982  -0.052  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.203   8.149   1.653  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.316   6.843   2.279  1.00  0.00           C  
ATOM     16  C   ALA A   2     -14.398   5.855   1.558  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.814   4.972   2.184  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.779   6.394   2.264  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.009   8.443   1.140  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.990   6.941   3.314  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -17.424   7.247   2.479  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -17.027   5.991   1.281  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -16.931   5.624   3.020  1.00  0.00           H  
ATOM     24  N   GLY A   3     -14.297   6.036   0.249  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -13.457   5.173  -0.565  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.976   5.475  -0.336  1.00  0.00           C  
ATOM     27  O   GLY A   3     -11.109   4.833  -0.929  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.775   6.757  -0.254  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -13.661   4.130  -0.323  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -13.702   5.311  -1.618  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.729   6.452   0.525  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.366   6.846   0.839  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.648   5.694   1.544  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.419   5.645   1.566  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.350   8.141   1.652  1.00  0.00           C  
ATOM     36  CG  HIS A   4      -8.982   8.766   1.785  1.00  0.00           C  
ATOM     37  ND1 HIS A   4      -7.986   8.228   2.583  1.00  0.00           N  
ATOM     38  CD2 HIS A   4      -8.454   9.887   1.214  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -6.913   8.999   2.489  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -7.205  10.027   1.640  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.439   6.969   1.003  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.871   7.044  -0.112  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -11.023   8.861   1.186  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -10.744   7.938   2.648  1.00  0.00           H  
ATOM     45  HD1 HIS A   4      -8.064   7.399   3.137  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -8.970  10.553   0.524  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -5.963   8.841   3.000  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.446   4.795   2.103  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.902   3.647   2.806  1.00  0.00           C  
ATOM     50  C   GLY A   5      -9.153   2.719   1.847  1.00  0.00           C  
ATOM     51  O   GLY A   5      -8.385   1.862   2.278  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.444   4.843   2.080  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -9.226   3.984   3.592  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.708   3.099   3.293  1.00  0.00           H  
ATOM     55  N   GLN A   6      -9.405   2.922   0.561  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.766   2.115  -0.464  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.303   2.533  -0.633  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.523   1.830  -1.272  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.521   2.214  -1.790  1.00  0.00           C  
ATOM     60  CG  GLN A   6     -10.786   1.352  -1.767  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -11.680   1.657  -2.970  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -11.681   0.955  -3.968  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -12.436   2.740  -2.821  1.00  0.00           N  
ATOM     64  H   GLN A   6     -10.032   3.622   0.218  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.818   1.089  -0.098  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -9.789   3.252  -1.984  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.874   1.893  -2.606  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -10.511   0.297  -1.771  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -11.337   1.534  -0.844  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -12.387   3.272  -1.977  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -13.055   3.022  -3.555  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.977   3.677  -0.048  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.622   4.196  -0.127  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.693   3.316   0.712  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.480   3.318   0.509  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.592   5.674   0.269  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -4.426   6.399  -0.406  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -5.562   5.833   1.791  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -4.835   7.807  -0.842  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.618   4.243   0.469  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -5.308   4.135  -1.169  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.511   6.142  -0.085  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -3.583   6.458   0.281  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -4.093   5.829  -1.274  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -4.543   5.695   2.150  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -5.909   6.832   2.059  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -6.214   5.089   2.247  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -4.945   7.835  -1.927  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -5.783   8.072  -0.374  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -4.068   8.519  -0.536  1.00  0.00           H  
ATOM     91  N   SER A   8      -5.299   2.585   1.636  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.541   1.702   2.506  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.921   0.568   1.688  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.994  -0.098   2.148  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.425   1.133   3.619  1.00  0.00           C  
ATOM     96  OG  SER A   8      -5.459   1.984   4.760  1.00  0.00           O  
ATOM     97  H   SER A   8      -6.286   2.590   1.795  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.763   2.327   2.945  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -6.437   0.992   3.240  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -5.053   0.151   3.909  1.00  0.00           H  
ATOM    101  HG  SER A   8      -4.759   1.703   5.418  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.457   0.382   0.492  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.968  -0.660  -0.395  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.613  -0.247  -0.973  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.858  -1.090  -1.457  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -5.001  -0.983  -1.476  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -4.771  -0.258  -2.781  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -4.773  -0.902  -4.007  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -4.533   1.059  -3.039  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -4.545  -0.002  -4.951  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -4.395   1.212  -4.350  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.211   0.928   0.126  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.835  -1.553   0.217  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -4.993  -2.057  -1.662  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.993  -0.731  -1.103  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -4.922  -1.880  -4.153  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -4.466   1.852  -2.294  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -4.486  -0.198  -6.022  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.345   1.048  -0.904  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.094   1.582  -1.414  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.052   1.146  -0.501  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.206   1.103  -0.925  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.193   3.099  -1.595  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.164   3.598  -2.611  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -0.824   3.899  -3.958  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -0.123   5.060  -4.665  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       0.328   4.650  -6.013  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.964   1.726  -0.508  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -0.934   1.150  -2.402  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -2.197   3.365  -1.928  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -1.035   3.594  -0.638  1.00  0.00           H  
ATOM    132  HG2 LYS A  10       0.321   4.497  -2.230  1.00  0.00           H  
ATOM    133  HG3 LYS A  10       0.615   2.848  -2.743  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -0.791   3.011  -4.590  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -1.876   4.142  -3.806  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -0.803   5.909  -4.745  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       0.732   5.391  -4.074  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       0.466   3.648  -6.079  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       1.207   5.085  -6.269  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.305   0.832   0.736  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.680   0.401   1.712  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.277  -0.948   1.305  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.358  -1.315   1.761  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.058   0.277   3.105  1.00  0.00           C  
ATOM    145  CG  ARG A  11       0.044   1.627   3.824  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -1.326   1.904   4.445  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -1.279   1.660   5.903  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -1.509   0.460   6.477  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -1.806  -0.617   5.718  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -1.441   0.354   7.791  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.246   0.871   1.072  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.440   1.183   1.708  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.961  -0.104   3.019  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       0.619  -0.448   3.695  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       0.809   1.637   4.601  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       0.296   2.420   3.119  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -1.620   2.936   4.250  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -2.079   1.265   3.984  1.00  0.00           H  
ATOM    159  HE  ARG A  11      -1.063   2.431   6.501  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -1.856  -0.529   4.724  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -1.975  -1.503   6.152  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -1.598  -0.496   8.294  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.544  -1.648   0.451  1.00  0.00           N  
ATOM    164  CA  HIS A  12       0.988  -2.948  -0.023  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.198  -2.774  -0.942  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.950  -3.720  -1.171  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.163  -3.702  -0.694  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.103  -4.377   0.277  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -1.517  -3.783   1.456  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -1.704  -5.600   0.230  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.331  -4.619   2.082  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.445  -5.745   1.322  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.334  -1.341   0.085  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.289  -3.516   0.857  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.731  -3.005  -1.309  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.252  -4.455  -1.364  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -1.248  -2.876   1.779  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -1.596  -6.334  -0.569  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -2.822  -4.439   3.039  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.348  -1.558  -1.445  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.456  -1.247  -2.334  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.759  -1.228  -1.533  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.838  -1.414  -2.092  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.182   0.051  -3.096  1.00  0.00           C  
ATOM    185  CG  LYS A  13       1.970  -0.097  -4.016  1.00  0.00           C  
ATOM    186  CD  LYS A  13       2.305  -0.966  -5.230  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.251  -2.056  -5.432  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.810  -2.096  -6.845  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.732  -0.794  -1.255  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.515  -2.047  -3.073  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.010   0.863  -2.389  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.059   0.323  -3.685  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       1.141  -0.542  -3.464  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.638   0.887  -4.349  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       2.365  -0.343  -6.123  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       3.285  -1.423  -5.095  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       1.661  -3.025  -5.146  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.395  -1.868  -4.783  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       1.324  -2.785  -7.383  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       0.940  -1.203  -7.309  1.00  0.00           H  
ATOM    201  N   THR A  14       4.615  -1.002  -0.235  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.767  -0.957   0.648  1.00  0.00           C  
ATOM    203  C   THR A  14       6.295  -2.369   0.909  1.00  0.00           C  
ATOM    204  O   THR A  14       7.465  -2.545   1.247  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.355  -0.216   1.923  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.359   1.157   1.543  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.419  -0.302   3.019  1.00  0.00           C  
ATOM    208  H   THR A  14       3.733  -0.852   0.211  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.562  -0.405   0.148  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.392  -0.574   2.287  1.00  0.00           H  
ATOM    211  HG1 THR A  14       6.295   1.461   1.370  1.00  0.00           H  
ATOM    212 HG21 THR A  14       7.315   0.229   2.698  1.00  0.00           H  
ATOM    213 HG22 THR A  14       6.037   0.150   3.933  1.00  0.00           H  
ATOM    214 HG23 THR A  14       6.665  -1.347   3.206  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.407  -3.338   0.744  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.769  -4.728   0.957  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.624  -5.214  -0.216  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.472  -6.090  -0.051  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.526  -5.617   1.035  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.938  -5.783   2.438  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       4.377  -6.642   3.216  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       2.974  -4.975   2.724  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.458  -3.186   0.469  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.312  -4.742   1.901  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.758  -5.198   0.382  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.776  -6.602   0.642  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       2.167  -5.492   3.007  1.00  0.00           H  
ATOM    228  N   SER A  16       6.371  -4.624  -1.375  1.00  0.00           N  
ATOM    229  CA  SER A  16       7.107  -4.986  -2.575  1.00  0.00           C  
ATOM    230  C   SER A  16       8.559  -4.519  -2.459  1.00  0.00           C  
ATOM    231  O   SER A  16       9.451  -5.093  -3.084  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.455  -4.384  -3.822  1.00  0.00           C  
ATOM    233  OG  SER A  16       6.757  -3.000  -3.969  1.00  0.00           O  
ATOM    234  H   SER A  16       5.680  -3.912  -1.501  1.00  0.00           H  
ATOM    235  HA  SER A  16       7.057  -6.073  -2.627  1.00  0.00           H  
ATOM    236  HB2 SER A  16       6.796  -4.926  -4.705  1.00  0.00           H  
ATOM    237  HB3 SER A  16       5.374  -4.516  -3.765  1.00  0.00           H  
ATOM    238  HG  SER A  16       6.631  -2.528  -3.097  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.752  -3.484  -1.655  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.082  -2.934  -1.449  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.914  -3.838  -0.536  1.00  0.00           C  
ATOM    242  O   PHE A  17      12.142  -3.803  -0.574  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.904  -1.573  -0.774  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.672  -0.437  -1.451  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      12.005  -0.288  -1.223  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      10.023   0.425  -2.280  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      12.718   0.768  -1.852  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      10.737   1.479  -2.909  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      12.070   1.628  -2.682  1.00  0.00           C  
ATOM    250  H   PHE A  17       8.022  -3.023  -1.151  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.560  -2.869  -2.426  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.842  -1.322  -0.760  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.226  -1.648   0.264  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      12.525  -0.977  -0.558  1.00  0.00           H  
ATOM    255  HD2 PHE A  17       8.956   0.305  -2.463  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      13.786   0.886  -1.670  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      10.218   2.169  -3.573  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      12.618   2.437  -3.164  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.210  -4.626   0.263  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.867  -5.537   1.184  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.619  -6.606   0.388  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.649  -7.109   0.835  1.00  0.00           O  
ATOM    263  CB  VAL A  18       9.845  -6.126   2.158  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      10.532  -6.978   3.226  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       8.998  -5.023   2.796  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.210  -4.649   0.288  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.588  -4.958   1.761  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.177  -6.776   1.590  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      10.093  -7.975   3.234  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      11.596  -7.051   3.003  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.396  -6.514   4.203  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       9.057  -4.121   2.188  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       7.959  -5.353   2.857  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       9.372  -4.812   3.797  1.00  0.00           H  
ATOM    275  N   GLY A  19      11.075  -6.921  -0.780  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.681  -7.920  -1.642  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.785  -7.304  -2.504  1.00  0.00           C  
ATOM    278  O   GLY A  19      13.430  -8.002  -3.285  1.00  0.00           O  
ATOM    279  H   GLY A  19      10.238  -6.507  -1.135  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      12.096  -8.726  -1.036  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.919  -8.364  -2.282  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.965  -6.002  -2.335  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.979  -5.284  -3.089  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.296  -5.303  -2.311  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.369  -5.155  -2.895  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.491  -3.876  -3.437  1.00  0.00           C  
ATOM    287  CG  LEU A  20      13.064  -3.654  -4.890  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      11.542  -3.555  -5.005  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      13.765  -2.432  -5.486  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.435  -5.442  -1.699  1.00  0.00           H  
ATOM    291  HA  LEU A  20      14.126  -5.816  -4.029  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.646  -3.636  -2.791  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.285  -3.168  -3.200  1.00  0.00           H  
ATOM    294  HG  LEU A  20      13.376  -4.520  -5.474  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      11.078  -4.250  -4.304  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      11.225  -2.539  -4.774  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      11.238  -3.808  -6.021  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      14.825  -2.649  -5.618  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      13.320  -2.193  -6.453  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      13.650  -1.582  -4.813  1.00  0.00           H  
ATOM    301  N   MET A  21      15.172  -5.486  -1.004  1.00  0.00           N  
ATOM    302  CA  MET A  21      16.339  -5.526  -0.140  1.00  0.00           C  
ATOM    303  C   MET A  21      17.140  -6.812  -0.359  1.00  0.00           C  
ATOM    304  O   MET A  21      18.325  -6.761  -0.684  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.896  -5.444   1.321  1.00  0.00           C  
ATOM    306  CG  MET A  21      16.354  -4.130   1.960  1.00  0.00           C  
ATOM    307  SD  MET A  21      17.711  -4.437   3.079  1.00  0.00           S  
ATOM    308  CE  MET A  21      18.362  -2.782   3.237  1.00  0.00           C  
ATOM    309  H   MET A  21      14.296  -5.605  -0.538  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.942  -4.662  -0.421  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.810  -5.521   1.381  1.00  0.00           H  
ATOM    312  HB3 MET A  21      16.306  -6.286   1.878  1.00  0.00           H  
ATOM    313  HG2 MET A  21      16.662  -3.428   1.186  1.00  0.00           H  
ATOM    314  HG3 MET A  21      15.525  -3.670   2.499  1.00  0.00           H  
ATOM    315  HE1 MET A  21      17.715  -2.200   3.893  1.00  0.00           H  
ATOM    316  HE2 MET A  21      19.365  -2.826   3.662  1.00  0.00           H  
ATOM    317  HE3 MET A  21      18.403  -2.313   2.255  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -14.298  11.337   2.082  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.465  10.297   1.082  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.455   8.929   1.768  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.738   8.726   2.746  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.323  10.322   0.064  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.007  11.702  -0.518  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.558  12.101  -1.554  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.142  12.389   0.150  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.574  11.999   1.887  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -15.418  10.513   0.598  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -12.424   9.930   0.538  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -13.571   9.649  -0.756  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -11.227  12.244  -0.225  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.259   8.025   1.228  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.352   6.683   1.776  1.00  0.00           C  
ATOM     16  C   ALA A   2     -14.317   5.785   1.094  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.782   4.867   1.714  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.780   6.159   1.605  1.00  0.00           C  
ATOM     19  H   ALA A   2     -15.840   8.198   0.432  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -15.124   6.742   2.840  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -17.173   6.483   0.641  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.774   5.070   1.649  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -17.408   6.551   2.404  1.00  0.00           H  
ATOM     24  N   GLY A   3     -14.064   6.083  -0.172  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -13.103   5.315  -0.944  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.670   5.664  -0.537  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.715   5.131  -1.099  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.504   6.832  -0.668  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -13.279   4.250  -0.794  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -13.241   5.516  -2.007  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.565   6.555   0.438  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.265   6.980   0.926  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.551   5.797   1.582  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.337   5.831   1.778  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.404   8.182   1.864  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -10.318   7.831   3.330  1.00  0.00           C  
ATOM     37  ND1 HIS A   4      -9.232   7.174   3.881  1.00  0.00           N  
ATOM     38  CD2 HIS A   4     -11.195   8.052   4.351  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -9.455   7.011   5.177  1.00  0.00           C  
ATOM     40  NE2 HIS A   4     -10.672   7.556   5.466  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.348   6.983   0.890  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.693   7.302   0.056  1.00  0.00           H  
ATOM     43  HB2 HIS A   4      -9.623   8.906   1.628  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -11.359   8.671   1.673  1.00  0.00           H  
ATOM     45  HD1 HIS A   4      -8.418   6.872   3.386  1.00  0.00           H  
ATOM     46  HD2 HIS A   4     -12.159   8.551   4.267  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -8.785   6.527   5.887  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.335   4.777   1.901  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.792   3.585   2.530  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.994   2.750   1.526  1.00  0.00           C  
ATOM     51  O   GLY A   5      -8.232   1.866   1.915  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.320   4.757   1.738  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -9.150   3.869   3.364  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.604   2.986   2.942  1.00  0.00           H  
ATOM     55  N   GLN A   6      -9.196   3.061   0.254  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.505   2.350  -0.809  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.037   2.778  -0.866  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.191   2.039  -1.367  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.194   2.574  -2.156  1.00  0.00           C  
ATOM     60  CG  GLN A   6     -10.531   1.832  -2.219  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -10.319   0.317  -2.187  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -9.814  -0.284  -3.120  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -10.733  -0.263  -1.063  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.818   3.782  -0.054  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.573   1.295  -0.543  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -9.358   3.640  -2.312  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.546   2.230  -2.962  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -11.157   2.133  -1.378  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -11.063   2.110  -3.129  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -11.139   0.289  -0.336  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -10.637  -1.253  -0.948  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.781   3.969  -0.346  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.430   4.504  -0.332  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.611   3.784   0.741  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.401   3.976   0.839  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.457   6.025  -0.166  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -5.966   6.706  -1.437  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -4.087   6.555   0.260  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -6.416   8.140  -1.149  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.475   4.564   0.060  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.985   4.294  -1.304  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.158   6.269   0.633  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -5.179   6.713  -2.191  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -6.799   6.137  -1.851  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -3.812   6.123   1.222  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -3.342   6.278  -0.488  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -4.127   7.641   0.347  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -5.774   8.838  -1.687  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -7.448   8.270  -1.476  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -6.346   8.334  -0.078  1.00  0.00           H  
ATOM     91  N   SER A   8      -5.306   2.966   1.521  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.659   2.216   2.583  1.00  0.00           C  
ATOM     93  C   SER A   8      -4.073   0.918   2.024  1.00  0.00           C  
ATOM     94  O   SER A   8      -3.117   0.376   2.578  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.640   1.910   3.717  1.00  0.00           C  
ATOM     96  OG  SER A   8      -4.972   1.715   4.961  1.00  0.00           O  
ATOM     97  H   SER A   8      -6.291   2.815   1.435  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.866   2.865   2.955  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -6.351   2.730   3.813  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -6.213   1.017   3.469  1.00  0.00           H  
ATOM    101  HG  SER A   8      -5.343   2.338   5.650  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.669   0.458   0.934  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -4.217  -0.766   0.295  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.862  -0.526  -0.374  1.00  0.00           C  
ATOM    105  O   HIS A   9      -2.187  -1.473  -0.775  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -5.274  -1.292  -0.678  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -5.493  -0.409  -1.883  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -6.748  -0.161  -2.412  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -4.606   0.281  -2.655  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -6.610   0.643  -3.456  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -5.281   0.916  -3.605  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.445   0.904   0.491  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -4.096  -1.507   1.086  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -4.979  -2.285  -1.017  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -6.219  -1.405  -0.147  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -7.611  -0.527  -2.066  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -3.525   0.308  -2.515  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -7.415   1.022  -4.085  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.505   0.746  -0.474  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.243   1.123  -1.087  1.00  0.00           C  
ATOM    121  C   LYS A  10      -0.094   0.759  -0.144  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.063   0.709  -0.560  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.263   2.599  -1.491  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -2.025   2.798  -2.802  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -2.083   4.279  -3.184  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -0.771   4.728  -3.831  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -0.269   5.961  -3.182  1.00  0.00           N  
ATOM    128  H   LYS A  10      -3.060   1.510  -0.144  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -1.137   0.540  -2.002  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -1.729   3.190  -0.702  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -0.242   2.963  -1.601  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -1.541   2.232  -3.598  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -3.037   2.405  -2.702  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -2.910   4.448  -3.873  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -2.279   4.879  -2.296  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -0.027   3.938  -3.748  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -0.927   4.909  -4.895  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       0.328   5.754  -2.389  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10      -1.023   6.544  -2.838  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.452   0.514   1.107  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.534   0.156   2.112  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.175  -1.191   1.770  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.193  -1.564   2.351  1.00  0.00           O  
ATOM    144  CB  ARG A  11      -0.101   0.073   3.501  1.00  0.00           C  
ATOM    145  CG  ARG A  11       0.038   1.402   4.247  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -1.223   2.253   4.090  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -1.162   3.421   4.996  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -0.543   4.582   4.694  1.00  0.00           C  
ATOM    149  NH1 ARG A  11       0.075   4.740   3.504  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -0.550   5.561   5.580  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.395   0.557   1.437  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.270   0.959   2.079  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -1.154  -0.187   3.409  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       0.376  -0.722   4.076  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       0.224   1.212   5.304  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       0.900   1.949   3.866  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -1.319   2.589   3.057  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -2.106   1.655   4.313  1.00  0.00           H  
ATOM    159  HE  ARG A  11      -1.607   3.346   5.889  1.00  0.00           H  
ATOM    160 HH11 ARG A  11       0.076   3.994   2.839  1.00  0.00           H  
ATOM    161 HH12 ARG A  11       0.532   5.603   3.289  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -0.116   6.450   5.435  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.552  -1.885   0.829  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.048  -3.183   0.403  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.235  -2.992  -0.544  1.00  0.00           C  
ATOM    166  O   HIS A  12       3.038  -3.904  -0.729  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.075  -4.019  -0.214  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.016  -4.624   0.800  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -1.521  -3.912   1.873  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -1.539  -5.881   0.891  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.311  -4.714   2.573  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.320  -5.933   1.963  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.275  -1.575   0.361  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.391  -3.696   1.301  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.647  -3.391  -0.897  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.366  -4.818  -0.808  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -1.324  -2.955   2.085  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -1.349  -6.702   0.200  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -2.857  -4.446   3.477  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.306  -1.801  -1.120  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.380  -1.480  -2.043  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.708  -1.446  -1.283  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.770  -1.629  -1.875  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.069  -0.184  -2.796  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.123  -0.445  -3.969  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.394   0.836  -4.382  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.325   0.543  -5.436  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.234   1.804  -5.971  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.647  -1.064  -0.964  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.425  -2.279  -2.783  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.620   0.539  -2.115  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       3.996   0.259  -3.163  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       2.687  -0.836  -4.816  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.397  -1.208  -3.692  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       0.933   1.293  -3.508  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       2.112   1.555  -4.776  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.757  -0.043  -6.247  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -0.471  -0.058  -4.998  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.370   2.222  -6.671  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13      -0.366   2.500  -5.245  1.00  0.00           H  
ATOM    201  N   THR A  14       4.603  -1.210   0.016  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.782  -1.150   0.863  1.00  0.00           C  
ATOM    203  C   THR A  14       6.328  -2.556   1.117  1.00  0.00           C  
ATOM    204  O   THR A  14       7.509  -2.723   1.419  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.407  -0.402   2.144  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.412   0.969   1.760  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.495  -0.494   3.216  1.00  0.00           C  
ATOM    208  H   THR A  14       3.735  -1.062   0.490  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.558  -0.597   0.333  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.449  -0.750   2.531  1.00  0.00           H  
ATOM    211  HG1 THR A  14       5.335   1.552   2.569  1.00  0.00           H  
ATOM    212 HG21 THR A  14       7.379   0.052   2.884  1.00  0.00           H  
ATOM    213 HG22 THR A  14       6.127  -0.058   4.145  1.00  0.00           H  
ATOM    214 HG23 THR A  14       6.755  -1.539   3.382  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.441  -3.533   0.988  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.820  -4.919   1.201  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.629  -5.412  -0.001  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.462  -6.308   0.132  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.585  -5.812   1.337  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.907  -5.772   2.708  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       3.175  -4.824   3.032  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       4.158  -6.782   3.470  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.483  -3.389   0.743  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.400  -4.921   2.123  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.857  -5.520   0.580  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.873  -6.842   1.121  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       4.299  -6.473   4.411  1.00  0.00           H  
ATOM    228  N   SER A  16       6.355  -4.807  -1.148  1.00  0.00           N  
ATOM    229  CA  SER A  16       7.047  -5.174  -2.371  1.00  0.00           C  
ATOM    230  C   SER A  16       8.469  -4.609  -2.357  1.00  0.00           C  
ATOM    231  O   SER A  16       9.345  -5.109  -3.062  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.290  -4.675  -3.603  1.00  0.00           C  
ATOM    233  OG  SER A  16       6.711  -5.336  -4.793  1.00  0.00           O  
ATOM    234  H   SER A  16       5.676  -4.080  -1.248  1.00  0.00           H  
ATOM    235  HA  SER A  16       7.069  -6.264  -2.376  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.221  -4.832  -3.459  1.00  0.00           H  
ATOM    237  HB3 SER A  16       6.442  -3.601  -3.711  1.00  0.00           H  
ATOM    238  HG  SER A  16       6.360  -6.272  -4.806  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.654  -3.578  -1.548  1.00  0.00           N  
ATOM    240  CA  PHE A  17       9.955  -2.940  -1.432  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.916  -3.799  -0.608  1.00  0.00           C  
ATOM    242  O   PHE A  17      12.133  -3.671  -0.733  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.738  -1.607  -0.714  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.371  -0.408  -1.422  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      10.122  -0.188  -2.741  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      11.183   0.439  -0.734  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      10.710   0.924  -3.399  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      11.771   1.551  -1.392  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      11.522   1.771  -2.710  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.936  -3.179  -0.977  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.349  -2.824  -2.442  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.667  -1.431  -0.611  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.147  -1.678   0.294  1.00  0.00           H  
ATOM    254  HD1 PHE A  17       9.471  -0.867  -3.294  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      11.382   0.262   0.324  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      10.510   1.100  -4.456  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      12.421   2.230  -0.839  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      11.973   2.625  -3.214  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.333  -4.657   0.217  1.00  0.00           N  
ATOM    260  CA  VAL A  18      11.122  -5.536   1.062  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.857  -6.553   0.186  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.950  -6.999   0.531  1.00  0.00           O  
ATOM    263  CB  VAL A  18      10.226  -6.192   2.116  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      11.055  -7.020   3.101  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.387  -5.145   2.849  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.342  -4.754   0.314  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.858  -4.922   1.580  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.544  -6.869   1.601  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      12.102  -6.723   3.034  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      10.693  -6.847   4.114  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.961  -8.078   2.856  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       9.247  -4.276   2.207  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       8.416  -5.571   3.102  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       9.900  -4.843   3.763  1.00  0.00           H  
ATOM    275  N   GLY A  19      11.227  -6.890  -0.930  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.808  -7.845  -1.858  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.789  -7.159  -2.810  1.00  0.00           C  
ATOM    278  O   GLY A  19      13.398  -7.811  -3.656  1.00  0.00           O  
ATOM    279  H   GLY A  19      10.338  -6.522  -1.203  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      12.322  -8.630  -1.303  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      11.016  -8.328  -2.431  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.911  -5.850  -2.640  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.808  -5.068  -3.473  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.190  -5.018  -2.820  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.194  -4.803  -3.498  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.210  -3.688  -3.755  1.00  0.00           C  
ATOM    287  CG  LEU A  20      13.080  -3.301  -5.230  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      14.446  -3.293  -5.917  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      12.082  -4.211  -5.949  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.412  -5.327  -1.949  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.896  -5.581  -4.431  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.222  -3.642  -3.299  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      13.825  -2.939  -3.257  1.00  0.00           H  
ATOM    294  HG  LEU A  20      12.686  -2.286  -5.283  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      14.838  -4.309  -5.960  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      14.342  -2.901  -6.929  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      15.134  -2.663  -5.352  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      11.130  -3.692  -6.056  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      12.469  -4.467  -6.934  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      11.936  -5.122  -5.367  1.00  0.00           H  
ATOM    301  N   MET A  21      15.198  -5.219  -1.511  1.00  0.00           N  
ATOM    302  CA  MET A  21      16.442  -5.199  -0.759  1.00  0.00           C  
ATOM    303  C   MET A  21      17.302  -6.420  -1.089  1.00  0.00           C  
ATOM    304  O   MET A  21      18.496  -6.289  -1.356  1.00  0.00           O  
ATOM    305  CB  MET A  21      16.132  -5.183   0.740  1.00  0.00           C  
ATOM    306  CG  MET A  21      15.607  -3.815   1.176  1.00  0.00           C  
ATOM    307  SD  MET A  21      16.851  -2.960   2.130  1.00  0.00           S  
ATOM    308  CE  MET A  21      16.362  -3.438   3.778  1.00  0.00           C  
ATOM    309  H   MET A  21      14.378  -5.393  -0.967  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.956  -4.290  -1.067  1.00  0.00           H  
ATOM    311  HB2 MET A  21      15.392  -5.951   0.970  1.00  0.00           H  
ATOM    312  HB3 MET A  21      17.032  -5.429   1.304  1.00  0.00           H  
ATOM    313  HG2 MET A  21      15.338  -3.222   0.302  1.00  0.00           H  
ATOM    314  HG3 MET A  21      14.701  -3.935   1.771  1.00  0.00           H  
ATOM    315  HE1 MET A  21      15.387  -3.924   3.741  1.00  0.00           H  
ATOM    316  HE2 MET A  21      17.097  -4.130   4.189  1.00  0.00           H  
ATOM    317  HE3 MET A  21      16.304  -2.552   4.411  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -15.447   9.819   3.680  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.527   9.328   2.668  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.510   7.799   2.699  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.968   7.200   3.628  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.103   9.823   2.931  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.987  11.311   3.265  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.465  11.689   4.325  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.468  12.110   2.373  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -16.120  10.482   3.354  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -14.905   9.722   1.724  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -12.681   9.247   3.755  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -12.494   9.616   2.051  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -13.105  11.874   1.472  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.108   7.211   1.674  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.167   5.763   1.573  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.941   5.258   0.810  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.371   4.224   1.156  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.480   5.351   0.903  1.00  0.00           C  
ATOM     19  H   ALA A   2     -15.545   7.705   0.923  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -15.147   5.358   2.584  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.265   4.852  -0.042  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -17.024   4.670   1.558  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -17.086   6.237   0.716  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.569   6.012  -0.215  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -12.420   5.654  -1.030  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.113   5.897  -0.272  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.032   5.625  -0.789  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.037   6.852  -0.490  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -12.487   4.605  -1.319  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -12.426   6.239  -1.950  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.257   6.406   0.943  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.101   6.688   1.778  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.394   5.380   2.133  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.216   5.384   2.488  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.507   7.498   3.011  1.00  0.00           C  
ATOM     36  CG  HIS A   4      -9.405   8.370   3.563  1.00  0.00           C  
ATOM     37  ND1 HIS A   4      -9.378   8.803   4.876  1.00  0.00           N  
ATOM     38  CD2 HIS A   4      -8.293   8.886   2.965  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -8.295   9.545   5.051  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -7.623   9.596   3.864  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.141   6.624   1.356  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.429   7.305   1.182  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -11.361   8.125   2.756  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -10.837   6.811   3.791  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -10.061   8.591   5.576  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -8.003   8.739   1.924  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -7.991  10.030   5.979  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.141   4.291   2.026  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.600   2.977   2.332  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.654   2.504   1.227  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.859   1.589   1.436  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.098   4.297   1.736  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -9.068   3.013   3.283  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.415   2.263   2.450  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.770   3.149   0.075  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -7.935   2.805  -1.062  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.512   3.328  -0.854  1.00  0.00           C  
ATOM     58  O   GLN A   6      -5.566   2.817  -1.451  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -8.532   3.344  -2.364  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -9.725   2.496  -2.812  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -9.266   1.311  -3.666  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -9.190   1.382  -4.881  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -8.965   0.223  -2.963  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.419   3.892  -0.086  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.927   1.715  -1.097  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -8.849   4.377  -2.223  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -7.770   3.347  -3.144  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -10.265   2.132  -1.939  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -10.419   3.112  -3.383  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -9.050   0.232  -1.967  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -8.656  -0.604  -3.432  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.407   4.339  -0.005  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.115   4.937   0.289  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.257   3.932   1.059  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.030   4.030   1.060  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.296   6.273   1.013  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -6.045   7.277   0.133  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -3.951   6.823   1.494  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -5.144   7.801  -0.988  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.181   4.749   0.477  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.629   5.149  -0.663  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -5.909   6.102   1.898  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -6.926   6.801  -0.297  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -6.394   8.110   0.743  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -3.380   6.023   1.966  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -3.393   7.213   0.642  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -4.122   7.622   2.214  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -4.313   7.111  -1.139  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -5.721   7.882  -1.909  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -4.756   8.782  -0.714  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.935   2.989   1.696  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.249   1.966   2.468  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.822   0.817   1.552  1.00  0.00           C  
ATOM     94  O   SER A   8      -3.075  -0.068   1.968  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.137   1.441   3.599  1.00  0.00           C  
ATOM     96  OG  SER A   8      -4.465   1.458   4.856  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.932   2.916   1.691  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.376   2.462   2.892  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -6.040   2.048   3.662  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -5.452   0.423   3.370  1.00  0.00           H  
ATOM    101  HG  SER A   8      -3.525   1.137   4.746  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.313   0.868   0.323  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.992  -0.157  -0.654  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.667   0.185  -1.341  1.00  0.00           C  
ATOM    105  O   HIS A   9      -2.132  -0.620  -2.101  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -5.142  -0.342  -1.647  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -4.751  -1.069  -2.911  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -4.539  -2.436  -2.956  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -4.539  -0.605  -4.177  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -4.212  -2.768  -4.195  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -4.212  -1.633  -4.950  1.00  0.00           N  
ATOM    112  H   HIS A   9      -4.920   1.592  -0.007  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.875  -1.090  -0.103  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -5.945  -0.892  -1.157  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.541   0.637  -1.911  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -4.618  -3.064  -2.183  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -4.623   0.433  -4.496  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -3.984  -3.773  -4.550  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.176   1.380  -1.046  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -0.925   1.838  -1.625  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.242   1.321  -0.780  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.385   1.318  -1.232  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -0.936   3.359  -1.791  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.526   4.056  -0.491  1.00  0.00           C  
ATOM    125  CD  LYS A  10       0.968   4.383  -0.493  1.00  0.00           C  
ATOM    126  CE  LYS A  10       1.218   5.807  -0.992  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       2.396   6.395  -0.314  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.618   2.028  -0.426  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -0.848   1.406  -2.622  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -0.256   3.647  -2.592  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -1.933   3.688  -2.085  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -1.103   4.973  -0.369  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -0.762   3.415   0.358  1.00  0.00           H  
ATOM    134  HD2 LYS A  10       1.369   4.270   0.514  1.00  0.00           H  
ATOM    135  HD3 LYS A  10       1.499   3.673  -1.128  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       1.379   5.798  -2.070  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       0.339   6.423  -0.806  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       3.267   6.059  -0.708  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       2.415   6.171   0.675  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.089   0.896   0.430  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.917   0.377   1.341  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.306  -1.049   0.948  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.265  -1.605   1.480  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.408   0.379   2.783  1.00  0.00           C  
ATOM    145  CG  ARG A  11      -0.635  -0.719   2.999  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -0.062  -1.861   3.842  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -0.936  -2.116   5.009  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -1.269  -1.179   5.924  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -0.803   0.083   5.813  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -2.056  -1.518   6.928  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.021   0.901   0.789  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.763   1.056   1.238  1.00  0.00           H  
ATOM    153  HB2 ARG A  11       1.243   0.232   3.469  1.00  0.00           H  
ATOM    154  HB3 ARG A  11      -0.029   1.351   3.018  1.00  0.00           H  
ATOM    155  HG2 ARG A  11      -1.511  -0.302   3.493  1.00  0.00           H  
ATOM    156  HG3 ARG A  11      -0.965  -1.106   2.035  1.00  0.00           H  
ATOM    157  HD2 ARG A  11       0.023  -2.763   3.237  1.00  0.00           H  
ATOM    158  HD3 ARG A  11       0.943  -1.607   4.178  1.00  0.00           H  
ATOM    159  HE  ARG A  11      -1.302  -3.038   5.128  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -0.206   0.330   5.051  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -1.054   0.770   6.496  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -2.350  -0.886   7.646  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.540  -1.602   0.018  1.00  0.00           N  
ATOM    164  CA  HIS A  12       0.792  -2.953  -0.454  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.001  -2.953  -1.390  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.770  -3.912  -1.419  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.462  -3.545  -1.102  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -0.535  -3.338  -2.596  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -0.428  -2.090  -3.186  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -0.705  -4.232  -3.613  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -0.532  -2.239  -4.499  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -0.704  -3.566  -4.761  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.239  -1.143  -0.410  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.025  -3.553   0.426  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.497  -4.613  -0.892  1.00  0.00           H  
ATOM    176  HB3 HIS A  12      -1.342  -3.098  -0.640  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -0.296  -1.224  -2.704  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -0.823  -5.309  -3.500  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -0.487  -1.440  -5.239  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.132  -1.865  -2.136  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.233  -1.727  -3.072  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.530  -1.490  -2.296  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.613  -1.837  -2.766  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.928  -0.638  -4.104  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.771   0.726  -3.430  1.00  0.00           C  
ATOM    186  CD  LYS A  13       3.542   1.806  -4.193  1.00  0.00           C  
ATOM    187  CE  LYS A  13       2.803   2.206  -5.472  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       3.261   3.534  -5.940  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.502  -1.089  -2.108  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.322  -2.668  -3.614  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.729  -0.594  -4.841  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       2.014  -0.889  -4.642  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       1.716   0.994  -3.383  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.133   0.674  -2.403  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       3.676   2.681  -3.556  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       4.537   1.439  -4.443  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       2.977   1.461  -6.248  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       1.729   2.230  -5.286  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       2.497   4.198  -6.005  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       3.688   3.487  -6.858  1.00  0.00           H  
ATOM    201  N   THR A  14       4.378  -0.903  -1.117  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.524  -0.616  -0.271  1.00  0.00           C  
ATOM    203  C   THR A  14       6.033  -1.898   0.389  1.00  0.00           C  
ATOM    204  O   THR A  14       7.203  -1.989   0.759  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.112   0.463   0.733  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.206  -0.204   1.607  1.00  0.00           O  
ATOM    207  CG2 THR A  14       4.267   1.566   0.093  1.00  0.00           C  
ATOM    208  H   THR A  14       3.495  -0.624  -0.742  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.331  -0.239  -0.900  1.00  0.00           H  
ATOM    210  HB  THR A  14       5.984   0.882   1.235  1.00  0.00           H  
ATOM    211  HG1 THR A  14       3.741   0.460   2.191  1.00  0.00           H  
ATOM    212 HG21 THR A  14       4.715   1.864  -0.855  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.258   1.195  -0.083  1.00  0.00           H  
ATOM    214 HG23 THR A  14       4.227   2.426   0.761  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.128  -2.858   0.520  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.472  -4.132   1.129  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.345  -4.936   0.163  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.151  -5.761   0.591  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.217  -4.955   1.428  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.461  -4.544   2.693  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       3.222  -3.352   2.936  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       3.106  -5.521   3.458  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.179  -2.776   0.217  1.00  0.00           H  
ATOM    224  HA  ASP A  15       5.994  -3.876   2.050  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.540  -4.879   0.577  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.501  -6.003   1.517  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       3.863  -5.777   4.059  1.00  0.00           H  
ATOM    228  N   SER A  16       6.156  -4.667  -1.120  1.00  0.00           N  
ATOM    229  CA  SER A  16       6.916  -5.354  -2.149  1.00  0.00           C  
ATOM    230  C   SER A  16       8.345  -4.810  -2.195  1.00  0.00           C  
ATOM    231  O   SER A  16       9.255  -5.483  -2.680  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.248  -5.210  -3.517  1.00  0.00           C  
ATOM    233  OG  SER A  16       6.675  -6.219  -4.429  1.00  0.00           O  
ATOM    234  H   SER A  16       5.498  -3.994  -1.459  1.00  0.00           H  
ATOM    235  HA  SER A  16       6.916  -6.404  -1.855  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.166  -5.261  -3.399  1.00  0.00           H  
ATOM    237  HB3 SER A  16       6.478  -4.227  -3.930  1.00  0.00           H  
ATOM    238  HG  SER A  16       5.916  -6.835  -4.636  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.500  -3.597  -1.683  1.00  0.00           N  
ATOM    240  CA  PHE A  17       9.803  -2.956  -1.661  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.695  -3.563  -0.577  1.00  0.00           C  
ATOM    242  O   PHE A  17      11.920  -3.489  -0.661  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.568  -1.477  -1.342  1.00  0.00           C  
ATOM    244  CG  PHE A  17       9.544  -0.572  -2.575  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      10.711  -0.176  -3.150  1.00  0.00           C  
ATOM    246  CD2 PHE A  17       8.356  -0.161  -3.094  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      10.689   0.665  -4.294  1.00  0.00           C  
ATOM    248  CE2 PHE A  17       8.334   0.680  -4.238  1.00  0.00           C  
ATOM    249  CZ  PHE A  17       9.500   1.075  -4.814  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.756  -3.058  -1.291  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.260  -3.116  -2.637  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.620  -1.377  -0.812  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.350  -1.133  -0.666  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      11.663  -0.505  -2.733  1.00  0.00           H  
ATOM    255  HD2 PHE A  17       7.421  -0.478  -2.633  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      11.624   0.983  -4.755  1.00  0.00           H  
ATOM    257  HE2 PHE A  17       7.382   1.008  -4.655  1.00  0.00           H  
ATOM    258  HZ  PHE A  17       9.484   1.721  -5.692  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.046  -4.151   0.418  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.765  -4.771   1.517  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.404  -6.074   1.034  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.456  -6.475   1.529  1.00  0.00           O  
ATOM    263  CB  VAL A  18       9.825  -4.974   2.709  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      10.589  -5.499   3.927  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.081  -3.680   3.045  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.049  -4.207   0.479  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.554  -4.084   1.824  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.086  -5.724   2.429  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      10.056  -6.350   4.349  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      11.589  -5.810   3.622  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.667  -4.710   4.675  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       8.636  -3.270   2.139  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       8.295  -3.892   3.770  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       9.778  -2.958   3.467  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.743  -6.698   0.070  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.235  -7.947  -0.487  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.264  -7.688  -1.589  1.00  0.00           C  
ATOM    278  O   GLY A  19      12.811  -8.627  -2.165  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.889  -6.365  -0.329  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.684  -8.549   0.301  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.401  -8.521  -0.892  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.497  -6.410  -1.849  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.451  -6.016  -2.871  1.00  0.00           C  
ATOM    284  C   LEU A  20      14.838  -5.870  -2.240  1.00  0.00           C  
ATOM    285  O   LEU A  20      15.852  -5.976  -2.928  1.00  0.00           O  
ATOM    286  CB  LEU A  20      12.971  -4.758  -3.597  1.00  0.00           C  
ATOM    287  CG  LEU A  20      12.748  -4.897  -5.104  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      11.460  -5.668  -5.398  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      12.766  -3.529  -5.790  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.048  -5.652  -1.375  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.491  -6.818  -3.608  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.036  -4.433  -3.139  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      13.699  -3.965  -3.429  1.00  0.00           H  
ATOM    294  HG  LEU A  20      13.573  -5.475  -5.520  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      11.696  -6.720  -5.560  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      10.779  -5.574  -4.554  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      10.988  -5.260  -6.292  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      12.089  -3.542  -6.644  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      12.443  -2.764  -5.082  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      13.777  -3.307  -6.130  1.00  0.00           H  
ATOM    301  N   MET A  21      14.837  -5.628  -0.937  1.00  0.00           N  
ATOM    302  CA  MET A  21      16.082  -5.467  -0.205  1.00  0.00           C  
ATOM    303  C   MET A  21      16.829  -6.797  -0.094  1.00  0.00           C  
ATOM    304  O   MET A  21      17.438  -7.254  -1.061  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.784  -4.930   1.196  1.00  0.00           C  
ATOM    306  CG  MET A  21      15.865  -3.402   1.226  1.00  0.00           C  
ATOM    307  SD  MET A  21      14.234  -2.709   1.437  1.00  0.00           S  
ATOM    308  CE  MET A  21      14.558  -1.548   2.754  1.00  0.00           C  
ATOM    309  H   MET A  21      14.008  -5.544  -0.384  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.672  -4.758  -0.785  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.790  -5.251   1.509  1.00  0.00           H  
ATOM    312  HB3 MET A  21      16.494  -5.349   1.908  1.00  0.00           H  
ATOM    313  HG2 MET A  21      16.514  -3.079   2.040  1.00  0.00           H  
ATOM    314  HG3 MET A  21      16.309  -3.035   0.300  1.00  0.00           H  
ATOM    315  HE1 MET A  21      15.305  -1.966   3.430  1.00  0.00           H  
ATOM    316  HE2 MET A  21      14.933  -0.615   2.333  1.00  0.00           H  
ATOM    317  HE3 MET A  21      13.638  -1.354   3.303  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -15.215   8.200   4.438  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.219   7.674   3.084  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.591   6.278   3.081  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.459   6.102   3.526  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -14.399   8.562   2.145  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -15.144   9.778   1.591  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -16.362   9.919   1.775  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.412  10.614   0.936  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.129   7.512   5.159  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -16.267   7.660   2.784  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -13.514   8.910   2.679  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -14.050   7.957   1.310  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -14.939  11.436   0.721  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.356   5.322   2.576  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -14.890   3.948   2.510  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.943   3.791   1.318  1.00  0.00           C  
ATOM     17  O   ALA A   2     -12.890   3.165   1.435  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.091   3.004   2.427  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.278   5.474   2.216  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.342   3.738   3.429  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -15.914   2.134   3.060  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.987   3.524   2.768  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -16.230   2.681   1.395  1.00  0.00           H  
ATOM     24  N   GLY A   3     -14.351   4.371   0.199  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -13.552   4.305  -1.013  1.00  0.00           C  
ATOM     26  C   GLY A   3     -12.331   5.222  -0.916  1.00  0.00           C  
ATOM     27  O   GLY A   3     -11.525   5.288  -1.842  1.00  0.00           O  
ATOM     28  H   GLY A   3     -15.208   4.878   0.113  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -13.227   3.278  -1.182  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -14.161   4.591  -1.870  1.00  0.00           H  
ATOM     31  N   HIS A   4     -12.234   5.907   0.215  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -11.126   6.818   0.444  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.929   6.040   0.995  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.854   6.606   1.192  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -11.552   7.974   1.352  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -10.400   8.801   1.872  1.00  0.00           C  
ATOM     37  ND1 HIS A   4      -9.887   9.888   1.183  1.00  0.00           N  
ATOM     38  CD2 HIS A   4      -9.671   8.693   3.019  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -8.893  10.401   1.894  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -8.760   9.658   3.030  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.895   5.848   0.963  1.00  0.00           H  
ATOM     42  HA  HIS A   4     -10.859   7.238  -0.526  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -12.233   8.623   0.802  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -12.107   7.571   2.198  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -10.211  10.226   0.301  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -9.812   7.940   3.794  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -8.287  11.263   1.618  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.154   4.756   1.229  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.108   3.896   1.754  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.227   3.355   0.627  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.107   2.907   0.870  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.032   4.304   1.066  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.497   4.452   2.464  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      -9.555   3.066   2.301  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.764   3.415  -0.582  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.040   2.936  -1.748  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.692   3.650  -1.865  1.00  0.00           C  
ATOM     58  O   GLN A   6      -5.748   3.111  -2.442  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -8.869   3.119  -3.022  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -9.322   4.572  -3.177  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -8.393   5.337  -4.122  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -7.881   4.809  -5.095  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -8.205   6.609  -3.781  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.676   3.781  -0.772  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.882   1.872  -1.574  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -8.279   2.823  -3.889  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -9.740   2.464  -2.990  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -10.341   4.599  -3.563  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -9.337   5.058  -2.202  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -8.654   6.982  -2.970  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -7.613   7.193  -4.337  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.644   4.852  -1.308  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.427   5.644  -1.342  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.464   5.139  -0.266  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.265   5.407  -0.326  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.754   7.134  -1.224  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -4.784   7.976  -2.055  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -5.785   7.574   0.241  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -5.530   9.052  -2.847  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.416   5.282  -0.841  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.965   5.492  -2.318  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.751   7.297  -1.630  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -4.051   8.446  -1.399  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -4.233   7.332  -2.740  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -6.218   8.572   0.311  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -6.390   6.874   0.817  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -4.770   7.589   0.637  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -5.533   9.983  -2.281  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -5.034   9.210  -3.803  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -6.557   8.728  -3.020  1.00  0.00           H  
ATOM     91  N   SER A   8      -5.024   4.415   0.692  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.229   3.870   1.779  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.609   2.536   1.356  1.00  0.00           C  
ATOM     94  O   SER A   8      -3.037   1.825   2.181  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.076   3.683   3.040  1.00  0.00           C  
ATOM     96  OG  SER A   8      -5.016   4.821   3.896  1.00  0.00           O  
ATOM     97  H   SER A   8      -6.000   4.200   0.732  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.453   4.610   1.970  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -6.113   3.498   2.757  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -4.732   2.803   3.582  1.00  0.00           H  
ATOM    101  HG  SER A   8      -5.213   4.551   4.838  1.00  0.00           H  
ATOM    102  N   HIS A   9      -3.741   2.240   0.072  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.200   1.005  -0.470  1.00  0.00           C  
ATOM    104  C   HIS A   9      -1.724   1.203  -0.822  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.007   0.235  -1.073  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -4.033   0.522  -1.659  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -5.265  -0.259  -1.268  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -5.943  -1.081  -2.152  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -5.932  -0.337  -0.081  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -6.971  -1.622  -1.514  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -6.962  -1.160  -0.232  1.00  0.00           N  
ATOM    112  H   HIS A   9      -4.207   2.824  -0.592  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.279   0.257   0.317  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -4.337   1.385  -2.252  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -3.409  -0.101  -2.299  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -5.699  -1.239  -3.108  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -5.663   0.188   0.836  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -7.696  -2.316  -1.941  1.00  0.00           H  
ATOM    119  N   LYS A  10      -1.315   2.463  -0.831  1.00  0.00           N  
ATOM    120  CA  LYS A  10       0.062   2.800  -1.149  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.981   2.256  -0.054  1.00  0.00           C  
ATOM    122  O   LYS A  10       2.177   2.069  -0.277  1.00  0.00           O  
ATOM    123  CB  LYS A  10       0.206   4.306  -1.379  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.574   4.748  -2.620  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -1.089   6.180  -2.462  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -0.334   7.138  -3.386  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       0.054   8.364  -2.655  1.00  0.00           N  
ATOM    128  H   LYS A  10      -1.905   3.244  -0.627  1.00  0.00           H  
ATOM    129  HA  LYS A  10       0.312   2.306  -2.087  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -0.156   4.848  -0.505  1.00  0.00           H  
ATOM    131  HB3 LYS A  10       1.259   4.561  -1.498  1.00  0.00           H  
ATOM    132  HG2 LYS A  10       0.067   4.682  -3.499  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -1.413   4.071  -2.785  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -2.155   6.214  -2.689  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -0.974   6.500  -1.427  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       0.555   6.647  -3.781  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -0.961   7.399  -4.239  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       1.060   8.484  -2.621  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10      -0.273   8.354  -1.694  1.00  0.00           H  
ATOM    140  N   ARG A  11       0.389   2.016   1.107  1.00  0.00           N  
ATOM    141  CA  ARG A  11       1.140   1.497   2.237  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.522   0.035   1.995  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.420  -0.492   2.648  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.328   1.597   3.530  1.00  0.00           C  
ATOM    145  CG  ARG A  11      -0.888   0.670   3.488  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -0.647  -0.590   4.323  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -1.284  -0.445   5.651  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -2.605  -0.240   5.839  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -3.442  -0.154   4.785  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -3.065  -0.125   7.071  1.00  0.00           N  
ATOM    151  H   ARG A  11      -0.583   2.171   1.281  1.00  0.00           H  
ATOM    152  HA  ARG A  11       2.026   2.129   2.297  1.00  0.00           H  
ATOM    153  HB2 ARG A  11       0.959   1.336   4.381  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       0.001   2.626   3.680  1.00  0.00           H  
ATOM    155  HG2 ARG A  11      -1.765   1.197   3.862  1.00  0.00           H  
ATOM    156  HG3 ARG A  11      -1.101   0.390   2.455  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -1.054  -1.461   3.809  1.00  0.00           H  
ATOM    158  HD3 ARG A  11       0.423  -0.759   4.439  1.00  0.00           H  
ATOM    159  HE  ARG A  11      -0.698  -0.503   6.460  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -3.085  -0.242   3.854  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -4.419  -0.002   4.932  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -4.027   0.027   7.297  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.819  -0.578   1.052  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.074  -1.968   0.715  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.216  -2.049  -0.300  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.738  -3.131  -0.566  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.205  -2.651   0.226  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.217  -2.912   1.316  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -2.132  -1.962   1.733  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -1.449  -4.027   2.068  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.876  -2.490   2.694  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.451  -3.770   2.900  1.00  0.00           N  
ATOM    173  H   HIS A  12       0.091  -0.142   0.525  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.382  -2.462   1.637  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.666  -2.029  -0.542  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.058  -3.597  -0.246  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -2.218  -1.034   1.370  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -0.904  -4.967   1.997  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.685  -1.990   3.226  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.568  -0.892  -0.839  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.638  -0.818  -1.819  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.985  -0.983  -1.112  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.970  -1.384  -1.730  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.527   0.469  -2.638  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.202   0.521  -3.401  1.00  0.00           C  
ATOM    186  CD  LYS A  13       2.323  -0.171  -4.760  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.001  -0.109  -5.527  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       1.247  -0.121  -6.986  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.138  -0.018  -0.617  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.506  -1.652  -2.510  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.606   1.333  -1.978  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.358   0.530  -3.342  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       1.421   0.042  -2.812  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.902   1.559  -3.543  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       3.110   0.303  -5.345  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       2.616  -1.212  -4.617  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.373  -0.956  -5.251  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.456   0.795  -5.252  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.473   0.277  -7.505  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       1.386  -1.061  -7.340  1.00  0.00           H  
ATOM    201  N   THR A  14       4.984  -0.665   0.174  1.00  0.00           N  
ATOM    202  CA  THR A  14       6.193  -0.773   0.972  1.00  0.00           C  
ATOM    203  C   THR A  14       6.493  -2.238   1.291  1.00  0.00           C  
ATOM    204  O   THR A  14       7.640  -2.598   1.556  1.00  0.00           O  
ATOM    205  CB  THR A  14       6.015   0.096   2.219  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.813  -0.387   2.811  1.00  0.00           O  
ATOM    207  CG2 THR A  14       5.702   1.554   1.877  1.00  0.00           C  
ATOM    208  H   THR A  14       4.179  -0.339   0.669  1.00  0.00           H  
ATOM    209  HA  THR A  14       7.029  -0.396   0.383  1.00  0.00           H  
ATOM    210  HB  THR A  14       6.888   0.028   2.869  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.560   0.187   3.590  1.00  0.00           H  
ATOM    212 HG21 THR A  14       5.392   1.624   0.835  1.00  0.00           H  
ATOM    213 HG22 THR A  14       4.899   1.914   2.520  1.00  0.00           H  
ATOM    214 HG23 THR A  14       6.592   2.164   2.033  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.443  -3.046   1.256  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.579  -4.464   1.537  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.229  -5.158   0.338  1.00  0.00           C  
ATOM    218  O   ASP A  15       6.897  -6.178   0.494  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.214  -5.112   1.776  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.623  -4.879   3.168  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       4.296  -5.081   4.190  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       2.400  -4.468   3.179  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.514  -2.745   1.040  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.196  -4.520   2.435  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.513  -4.733   1.033  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.305  -6.186   1.611  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       1.845  -5.063   3.760  1.00  0.00           H  
ATOM    228  N   SER A  16       6.009  -4.576  -0.832  1.00  0.00           N  
ATOM    229  CA  SER A  16       6.564  -5.126  -2.057  1.00  0.00           C  
ATOM    230  C   SER A  16       8.062  -4.825  -2.134  1.00  0.00           C  
ATOM    231  O   SER A  16       8.801  -5.510  -2.839  1.00  0.00           O  
ATOM    232  CB  SER A  16       5.846  -4.565  -3.287  1.00  0.00           C  
ATOM    233  OG  SER A  16       5.924  -5.451  -4.400  1.00  0.00           O  
ATOM    234  H   SER A  16       5.463  -3.746  -0.950  1.00  0.00           H  
ATOM    235  HA  SER A  16       6.392  -6.200  -1.995  1.00  0.00           H  
ATOM    236  HB2 SER A  16       4.800  -4.381  -3.043  1.00  0.00           H  
ATOM    237  HB3 SER A  16       6.285  -3.604  -3.556  1.00  0.00           H  
ATOM    238  HG  SER A  16       5.005  -5.695  -4.708  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.466  -3.798  -1.399  1.00  0.00           N  
ATOM    240  CA  PHE A  17       9.862  -3.399  -1.375  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.695  -4.368  -0.534  1.00  0.00           C  
ATOM    242  O   PHE A  17      11.909  -4.461  -0.708  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.918  -2.010  -0.736  1.00  0.00           C  
ATOM    244  CG  PHE A  17      11.174  -1.761   0.103  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      11.220  -2.178   1.397  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      12.242  -1.123  -0.445  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      12.386  -1.948   2.175  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      13.407  -0.893   0.333  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      13.454  -1.309   1.627  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.858  -3.246  -0.828  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.220  -3.412  -2.404  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       9.864  -1.257  -1.522  1.00  0.00           H  
ATOM    253  HB3 PHE A  17       9.040  -1.875  -0.104  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      10.364  -2.690   1.836  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      12.205  -0.788  -1.481  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      12.424  -2.282   3.212  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      14.263  -0.381  -0.106  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      14.349  -1.133   2.225  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.010  -5.066   0.360  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.673  -6.025   1.228  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.173  -7.204   0.390  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.182  -7.823   0.725  1.00  0.00           O  
ATOM    263  CB  VAL A  18       9.728  -6.450   2.354  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      10.485  -7.210   3.446  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       8.991  -5.242   2.937  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.023  -4.985   0.495  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.531  -5.524   1.677  1.00  0.00           H  
ATOM    268  HB  VAL A  18       8.984  -7.124   1.931  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      11.547  -6.974   3.383  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      10.105  -6.914   4.424  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.341  -8.281   3.308  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       8.567  -5.509   3.904  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       9.690  -4.416   3.061  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       8.191  -4.944   2.259  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.446  -7.477  -0.683  1.00  0.00           N  
ATOM    276  CA  GLY A  19      10.803  -8.570  -1.571  1.00  0.00           C  
ATOM    277  C   GLY A  19      11.857  -8.128  -2.588  1.00  0.00           C  
ATOM    278  O   GLY A  19      12.310  -8.928  -3.405  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.626  -6.967  -0.948  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.185  -9.407  -0.987  1.00  0.00           H  
ATOM    281  HA3 GLY A  19       9.914  -8.925  -2.093  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.217  -6.856  -2.504  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.208  -6.298  -3.408  1.00  0.00           C  
ATOM    284  C   LEU A  20      14.599  -6.459  -2.793  1.00  0.00           C  
ATOM    285  O   LEU A  20      15.601  -6.472  -3.508  1.00  0.00           O  
ATOM    286  CB  LEU A  20      12.856  -4.852  -3.763  1.00  0.00           C  
ATOM    287  CG  LEU A  20      12.438  -4.600  -5.213  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      10.916  -4.669  -5.364  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      13.004  -3.273  -5.724  1.00  0.00           C  
ATOM    290  H   LEU A  20      11.842  -6.211  -1.837  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.170  -6.875  -4.332  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.047  -4.525  -3.109  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      13.719  -4.223  -3.540  1.00  0.00           H  
ATOM    294  HG  LEU A  20      12.859  -5.390  -5.833  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      10.458  -4.770  -4.380  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      10.557  -3.758  -5.840  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      10.651  -5.530  -5.979  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      12.285  -2.807  -6.397  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      13.196  -2.611  -4.881  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      13.935  -3.459  -6.260  1.00  0.00           H  
ATOM    301  N   MET A  21      14.619  -6.577  -1.473  1.00  0.00           N  
ATOM    302  CA  MET A  21      15.870  -6.736  -0.753  1.00  0.00           C  
ATOM    303  C   MET A  21      16.449  -8.137  -0.964  1.00  0.00           C  
ATOM    304  O   MET A  21      17.664  -8.323  -0.924  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.635  -6.500   0.739  1.00  0.00           C  
ATOM    306  CG  MET A  21      16.058  -5.086   1.144  1.00  0.00           C  
ATOM    307  SD  MET A  21      16.016  -4.922   2.921  1.00  0.00           S  
ATOM    308  CE  MET A  21      14.269  -5.148   3.211  1.00  0.00           C  
ATOM    309  H   MET A  21      13.800  -6.564  -0.899  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.545  -5.990  -1.172  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.581  -6.648   0.974  1.00  0.00           H  
ATOM    312  HB3 MET A  21      16.196  -7.232   1.320  1.00  0.00           H  
ATOM    313  HG2 MET A  21      17.063  -4.879   0.776  1.00  0.00           H  
ATOM    314  HG3 MET A  21      15.393  -4.353   0.687  1.00  0.00           H  
ATOM    315  HE1 MET A  21      14.115  -6.041   3.817  1.00  0.00           H  
ATOM    316  HE2 MET A  21      13.873  -4.280   3.738  1.00  0.00           H  
ATOM    317  HE3 MET A  21      13.754  -5.262   2.258  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -16.790   9.754   1.956  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.846   8.336   1.643  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.825   7.588   2.504  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.827   8.165   2.931  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -16.502   8.082   0.174  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -17.482   7.174  -0.571  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -18.519   6.769  -0.026  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -17.139   6.878  -1.780  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -16.388   9.975   2.845  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -17.871   8.035   1.857  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -16.453   9.040  -0.343  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -15.508   7.640   0.121  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -17.048   7.713  -2.324  1.00  0.00           H  
ATOM     14  N   ALA A   2     -16.112   6.314   2.731  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.231   5.481   3.533  1.00  0.00           C  
ATOM     16  C   ALA A   2     -14.200   4.814   2.622  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.271   4.164   3.101  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.064   4.463   4.315  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.926   5.852   2.379  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.714   6.129   4.240  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.095   4.750   5.365  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -17.078   4.438   3.914  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -15.612   3.475   4.221  1.00  0.00           H  
ATOM     24  N   GLY A   3     -14.396   4.995   1.324  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -13.494   4.420   0.342  1.00  0.00           C  
ATOM     26  C   GLY A   3     -12.154   5.159   0.328  1.00  0.00           C  
ATOM     27  O   GLY A   3     -11.259   4.814  -0.441  1.00  0.00           O  
ATOM     28  H   GLY A   3     -15.154   5.525   0.943  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -13.329   3.366   0.569  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -13.949   4.466  -0.647  1.00  0.00           H  
ATOM     31  N   HIS A   4     -12.059   6.163   1.187  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.845   6.955   1.283  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.711   6.090   1.838  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.539   6.436   1.704  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -11.084   8.219   2.109  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -10.248   9.401   1.678  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -10.250   9.888   0.382  1.00  0.00           N  
ATOM     38  CD2 HIS A   4      -9.387  10.188   2.385  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -9.421  10.921   0.324  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -8.887  11.104   1.565  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.792   6.438   1.809  1.00  0.00           H  
ATOM     42  HA  HIS A   4     -10.591   7.263   0.268  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -12.138   8.490   2.044  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -10.876   8.003   3.156  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -10.783   9.522  -0.379  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -9.149  10.082   3.443  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -9.205  11.518  -0.562  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.101   4.981   2.450  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.133   4.063   3.025  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.447   3.235   1.937  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.396   2.641   2.173  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.058   4.707   2.554  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.385   4.623   3.586  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      -9.631   3.400   3.732  1.00  0.00           H  
ATOM     55  N   GLN A   6      -9.070   3.223   0.767  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.532   2.477  -0.359  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.186   3.062  -0.789  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.407   2.399  -1.471  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.521   2.459  -1.525  1.00  0.00           C  
ATOM     60  CG  GLN A   6     -10.763   1.635  -1.179  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -10.534   0.150  -1.469  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -10.825  -0.352  -2.543  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -9.996  -0.522  -0.455  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.924   3.709   0.583  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.393   1.460   0.008  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -9.815   3.479  -1.774  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -9.039   2.042  -2.410  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -11.012   1.770  -0.127  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -11.615   1.994  -1.758  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -9.781  -0.050   0.400  1.00  0.00           H  
ATOM     71 HE22 GLN A   6      -9.809  -1.500  -0.547  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.955   4.300  -0.374  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.717   4.982  -0.708  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.553   4.300   0.014  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.402   4.421  -0.404  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.833   6.478  -0.411  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -5.069   7.304  -1.448  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -5.380   6.791   1.016  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -5.742   8.659  -1.674  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.595   4.832   0.179  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -5.566   4.877  -1.782  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.883   6.761  -0.485  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -4.042   7.455  -1.115  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -5.020   6.757  -2.390  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -5.986   6.222   1.722  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -4.331   6.516   1.134  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -5.500   7.857   1.211  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -6.055   9.074  -0.717  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -5.037   9.340  -2.153  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -6.614   8.530  -2.316  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.892   3.598   1.084  1.00  0.00           N  
ATOM     92  CA  SER A   8      -3.890   2.897   1.870  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.290   1.752   1.050  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.208   1.261   1.362  1.00  0.00           O  
ATOM     95  CB  SER A   8      -4.485   2.361   3.172  1.00  0.00           C  
ATOM     96  OG  SER A   8      -4.727   3.401   4.116  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.831   3.505   1.418  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.129   3.643   2.097  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -5.419   1.842   2.957  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -3.806   1.628   3.607  1.00  0.00           H  
ATOM    101  HG  SER A   8      -5.339   4.087   3.721  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.022   1.361   0.016  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.577   0.284  -0.851  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.341   0.732  -1.634  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.631  -0.093  -2.206  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -4.715  -0.189  -1.759  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -4.293  -1.209  -2.790  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -4.378  -0.977  -4.152  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -3.784  -2.465  -2.644  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -3.937  -2.052  -4.787  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -3.571  -2.974  -3.851  1.00  0.00           N  
ATOM    112  H   HIS A   9      -4.902   1.767  -0.232  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.303  -0.547  -0.202  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -5.504  -0.616  -1.142  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.140   0.675  -2.269  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -4.713  -0.139  -4.583  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -3.587  -2.967  -1.697  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -3.879  -2.178  -5.869  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.122   2.039  -1.634  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -0.984   2.607  -2.337  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.299   2.277  -1.572  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.395   2.370  -2.122  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.192   4.105  -2.571  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.743   4.918  -1.356  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -1.132   6.390  -1.505  1.00  0.00           C  
ATOM    126  CE  LYS A  10       0.086   7.247  -1.853  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       0.149   8.438  -0.977  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.704   2.704  -1.166  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -0.934   2.132  -3.316  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -0.634   4.421  -3.451  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -2.245   4.302  -2.775  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -1.195   4.509  -0.452  1.00  0.00           H  
ATOM    133  HG3 LYS A  10       0.338   4.834  -1.237  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -1.887   6.492  -2.285  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -1.581   6.748  -0.579  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       0.996   6.658  -1.742  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       0.034   7.559  -2.896  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       0.865   9.092  -1.275  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       0.358   8.192  -0.015  1.00  0.00           H  
ATOM    140  N   ARG A  11       0.119   1.899  -0.315  1.00  0.00           N  
ATOM    141  CA  ARG A  11       1.250   1.555   0.531  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.734   0.137   0.220  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.662  -0.360   0.856  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.876   1.644   2.012  1.00  0.00           C  
ATOM    145  CG  ARG A  11       0.990   3.084   2.520  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -0.011   3.348   3.647  1.00  0.00           C  
ATOM    147  NE  ARG A  11       0.642   3.152   4.960  1.00  0.00           N  
ATOM    148  CZ  ARG A  11       0.734   1.960   5.588  1.00  0.00           C  
ATOM    149  NH1 ARG A  11       0.214   0.848   5.028  1.00  0.00           N  
ATOM    150  NH2 ARG A  11       1.339   1.900   6.760  1.00  0.00           N  
ATOM    151  H   ARG A  11      -0.775   1.825   0.125  1.00  0.00           H  
ATOM    152  HA  ARG A  11       2.015   2.293   0.289  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.142   1.283   2.158  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       1.530   0.997   2.596  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       2.003   3.268   2.878  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       0.811   3.778   1.699  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -0.396   4.366   3.571  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -0.864   2.677   3.550  1.00  0.00           H  
ATOM    159  HE  ARG A  11       1.039   3.951   5.410  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -0.242   0.902   4.139  1.00  0.00           H  
ATOM    161 HH12 ARG A  11       0.287  -0.031   5.499  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       1.449   1.059   7.290  1.00  0.00           H  
ATOM    163  N   HIS A  12       1.084  -0.475  -0.759  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.436  -1.825  -1.162  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.849  -1.834  -1.746  1.00  0.00           C  
ATOM    166  O   HIS A  12       3.539  -2.851  -1.696  1.00  0.00           O  
ATOM    167  CB  HIS A  12       0.393  -2.394  -2.127  1.00  0.00           C  
ATOM    168  CG  HIS A  12       0.477  -1.830  -3.525  1.00  0.00           C  
ATOM    169  ND1 HIS A  12       0.291  -0.486  -3.804  1.00  0.00           N  
ATOM    170  CD2 HIS A  12       0.728  -2.440  -4.719  1.00  0.00           C  
ATOM    171  CE1 HIS A  12       0.426  -0.308  -5.109  1.00  0.00           C  
ATOM    172  NE2 HIS A  12       0.697  -1.519  -5.675  1.00  0.00           N  
ATOM    173  H   HIS A  12       0.329  -0.063  -1.271  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.421  -2.436  -0.259  1.00  0.00           H  
ATOM    175  HB2 HIS A  12       0.510  -3.476  -2.175  1.00  0.00           H  
ATOM    176  HB3 HIS A  12      -0.602  -2.199  -1.726  1.00  0.00           H  
ATOM    177  HD1 HIS A  12       0.089   0.228  -3.134  1.00  0.00           H  
ATOM    178  HD2 HIS A  12       0.923  -3.502  -4.862  1.00  0.00           H  
ATOM    179  HE1 HIS A  12       0.338   0.641  -5.639  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.239  -0.688  -2.286  1.00  0.00           N  
ATOM    181  CA  LYS A  13       4.559  -0.551  -2.879  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.623  -0.841  -1.818  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.752  -1.200  -2.148  1.00  0.00           O  
ATOM    184  CB  LYS A  13       4.709   0.820  -3.541  1.00  0.00           C  
ATOM    185  CG  LYS A  13       4.959   1.908  -2.496  1.00  0.00           C  
ATOM    186  CD  LYS A  13       4.234   3.203  -2.868  1.00  0.00           C  
ATOM    187  CE  LYS A  13       5.031   4.001  -3.902  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       6.068   4.821  -3.237  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.672   0.135  -2.322  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.643  -1.300  -3.667  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       5.535   0.796  -4.252  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       3.808   1.055  -4.107  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       4.620   1.565  -1.518  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       6.030   2.099  -2.413  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       3.247   2.969  -3.266  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       4.081   3.809  -1.975  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       5.498   3.321  -4.614  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       4.359   4.645  -4.470  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       6.018   4.751  -2.226  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       5.981   5.805  -3.467  1.00  0.00           H  
ATOM    201  N   THR A  14       5.224  -0.676  -0.565  1.00  0.00           N  
ATOM    202  CA  THR A  14       6.129  -0.916   0.546  1.00  0.00           C  
ATOM    203  C   THR A  14       6.324  -2.418   0.761  1.00  0.00           C  
ATOM    204  O   THR A  14       7.339  -2.845   1.307  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.572  -0.194   1.774  1.00  0.00           C  
ATOM    206  OG1 THR A  14       6.725   0.100   2.558  1.00  0.00           O  
ATOM    207  CG2 THR A  14       4.739  -1.115   2.668  1.00  0.00           C  
ATOM    208  H   THR A  14       4.303  -0.385  -0.305  1.00  0.00           H  
ATOM    209  HA  THR A  14       7.104  -0.501   0.291  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.999   0.686   1.481  1.00  0.00           H  
ATOM    211  HG1 THR A  14       7.257  -0.733   2.708  1.00  0.00           H  
ATOM    212 HG21 THR A  14       5.392  -1.848   3.142  1.00  0.00           H  
ATOM    213 HG22 THR A  14       4.240  -0.523   3.435  1.00  0.00           H  
ATOM    214 HG23 THR A  14       3.993  -1.630   2.063  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.333  -3.180   0.320  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.382  -4.626   0.456  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.360  -5.198  -0.572  1.00  0.00           C  
ATOM    218  O   ASP A  15       6.953  -6.252  -0.350  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.009  -5.250   0.201  1.00  0.00           C  
ATOM    220  CG  ASP A  15       2.998  -5.076   1.337  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       3.224  -4.304   2.280  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       1.925  -5.784   1.225  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.510  -2.825  -0.125  1.00  0.00           H  
ATOM    224  HA  ASP A  15       5.703  -4.805   1.482  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.592  -4.814  -0.707  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.140  -6.316   0.012  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       1.438  -5.806   2.098  1.00  0.00           H  
ATOM    228  N   SER A  16       6.498  -4.478  -1.676  1.00  0.00           N  
ATOM    229  CA  SER A  16       7.393  -4.901  -2.738  1.00  0.00           C  
ATOM    230  C   SER A  16       8.847  -4.644  -2.332  1.00  0.00           C  
ATOM    231  O   SER A  16       9.764  -5.263  -2.869  1.00  0.00           O  
ATOM    232  CB  SER A  16       7.074  -4.179  -4.049  1.00  0.00           C  
ATOM    233  OG  SER A  16       6.161  -4.917  -4.857  1.00  0.00           O  
ATOM    234  H   SER A  16       6.012  -3.621  -1.848  1.00  0.00           H  
ATOM    235  HA  SER A  16       7.214  -5.969  -2.859  1.00  0.00           H  
ATOM    236  HB2 SER A  16       6.650  -3.198  -3.828  1.00  0.00           H  
ATOM    237  HB3 SER A  16       7.997  -4.010  -4.604  1.00  0.00           H  
ATOM    238  HG  SER A  16       5.223  -4.638  -4.656  1.00  0.00           H  
ATOM    239  N   PHE A  17       9.009  -3.730  -1.386  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.335  -3.384  -0.902  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.885  -4.477   0.018  1.00  0.00           C  
ATOM    242  O   PHE A  17      12.098  -4.600   0.184  1.00  0.00           O  
ATOM    243  CB  PHE A  17      10.195  -2.086  -0.103  1.00  0.00           C  
ATOM    244  CG  PHE A  17      11.143  -1.986   1.093  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      12.482  -1.853   0.890  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      10.649  -2.029   2.359  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      13.363  -1.759   1.999  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      11.530  -1.936   3.469  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      12.868  -1.803   3.266  1.00  0.00           C  
ATOM    250  H   PHE A  17       8.258  -3.232  -0.954  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.982  -3.284  -1.773  1.00  0.00           H  
ATOM    252  HB2 PHE A  17      10.373  -1.242  -0.768  1.00  0.00           H  
ATOM    253  HB3 PHE A  17       9.168  -2.000   0.253  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      12.878  -1.818  -0.125  1.00  0.00           H  
ATOM    255  HD2 PHE A  17       9.576  -2.136   2.522  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      14.435  -1.652   1.837  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      11.133  -1.971   4.483  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      13.543  -1.731   4.118  1.00  0.00           H  
ATOM    259  N   VAL A  18       9.967  -5.243   0.589  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.346  -6.321   1.486  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.060  -7.415   0.690  1.00  0.00           C  
ATOM    262  O   VAL A  18      11.925  -8.110   1.219  1.00  0.00           O  
ATOM    263  CB  VAL A  18       9.115  -6.834   2.236  1.00  0.00           C  
ATOM    264  CG1 VAL A  18       9.519  -7.761   3.385  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       8.260  -5.672   2.746  1.00  0.00           C  
ATOM    266  H   VAL A  18       8.984  -5.135   0.448  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.041  -5.911   2.219  1.00  0.00           H  
ATOM    268  HB  VAL A  18       8.513  -7.412   1.536  1.00  0.00           H  
ATOM    269 HG11 VAL A  18       9.904  -8.696   2.978  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      10.293  -7.280   3.984  1.00  0.00           H  
ATOM    271 HG13 VAL A  18       8.650  -7.966   4.010  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       8.194  -5.718   3.832  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       8.716  -4.728   2.448  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       7.260  -5.743   2.317  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.669  -7.534  -0.571  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.261  -8.533  -1.447  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.553  -8.011  -2.078  1.00  0.00           C  
ATOM    278  O   GLY A  19      13.208  -8.723  -2.837  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.965  -6.965  -0.995  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.469  -9.440  -0.880  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.551  -8.800  -2.230  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.881  -6.772  -1.740  1.00  0.00           N  
ATOM    283  CA  LEU A  20      14.084  -6.147  -2.265  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.254  -6.434  -1.324  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.413  -6.395  -1.737  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.847  -4.657  -2.516  1.00  0.00           C  
ATOM    287  CG  LEU A  20      13.940  -4.198  -3.973  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      12.705  -4.634  -4.764  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      14.172  -2.689  -4.059  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.343  -6.200  -1.123  1.00  0.00           H  
ATOM    291  HA  LEU A  20      14.296  -6.606  -3.231  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.859  -4.398  -2.136  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.572  -4.091  -1.930  1.00  0.00           H  
ATOM    294  HG  LEU A  20      14.803  -4.683  -4.429  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      13.019  -5.117  -5.689  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      12.120  -5.334  -4.168  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      12.097  -3.760  -4.999  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      13.387  -2.233  -4.662  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      14.155  -2.260  -3.056  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      15.142  -2.496  -4.518  1.00  0.00           H  
ATOM    301  N   MET A  21      14.913  -6.717  -0.075  1.00  0.00           N  
ATOM    302  CA  MET A  21      15.922  -7.011   0.929  1.00  0.00           C  
ATOM    303  C   MET A  21      16.575  -8.368   0.668  1.00  0.00           C  
ATOM    304  O   MET A  21      17.769  -8.544   0.910  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.277  -7.012   2.316  1.00  0.00           C  
ATOM    306  CG  MET A  21      16.009  -6.059   3.262  1.00  0.00           C  
ATOM    307  SD  MET A  21      14.922  -5.561   4.589  1.00  0.00           S  
ATOM    308  CE  MET A  21      16.101  -5.440   5.925  1.00  0.00           C  
ATOM    309  H   MET A  21      13.969  -6.747   0.254  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.664  -6.218   0.837  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.231  -6.717   2.235  1.00  0.00           H  
ATOM    312  HB3 MET A  21      15.292  -8.021   2.727  1.00  0.00           H  
ATOM    313  HG2 MET A  21      16.894  -6.547   3.670  1.00  0.00           H  
ATOM    314  HG3 MET A  21      16.353  -5.181   2.715  1.00  0.00           H  
ATOM    315  HE1 MET A  21      15.948  -4.502   6.460  1.00  0.00           H  
ATOM    316  HE2 MET A  21      15.960  -6.276   6.610  1.00  0.00           H  
ATOM    317  HE3 MET A  21      17.112  -5.465   5.520  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1     -17.087   6.060   2.855  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.518   6.327   4.165  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.206   5.555   4.315  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.189   6.122   4.710  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -17.463   5.874   5.279  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -18.134   7.007   6.058  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.522   8.052   6.321  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -19.357   6.781   6.405  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -17.729   5.294   2.822  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -16.372   7.407   4.199  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -18.239   5.244   4.843  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -16.904   5.253   5.980  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -19.940   6.734   5.595  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.272   4.271   3.990  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -14.103   3.415   4.084  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.349   3.441   2.752  1.00  0.00           C  
ATOM     17  O   ALA A   2     -12.256   2.887   2.642  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -14.534   2.003   4.482  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.103   3.817   3.669  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -13.457   3.819   4.864  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -13.652   1.405   4.715  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -15.181   2.054   5.357  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -15.076   1.542   3.655  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.962   4.092   1.774  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -13.364   4.197   0.455  1.00  0.00           C  
ATOM     26  C   GLY A   3     -12.178   5.164   0.466  1.00  0.00           C  
ATOM     27  O   GLY A   3     -11.540   5.382  -0.562  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.851   4.539   1.872  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -13.032   3.214   0.122  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -14.110   4.541  -0.261  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.918   5.718   1.642  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.821   6.656   1.802  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.505   5.888   1.938  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.428   6.467   1.807  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -11.081   7.601   2.977  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -10.867   9.059   2.651  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -10.783  10.040   3.624  1.00  0.00           N  
ATOM     38  CD2 HIS A   4     -10.718   9.693   1.452  1.00  0.00           C  
ATOM     39  CE1 HIS A   4     -10.594  11.207   3.026  1.00  0.00           C  
ATOM     40  NE2 HIS A   4     -10.555  10.990   1.679  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.443   5.534   2.474  1.00  0.00           H  
ATOM     42  HA  HIS A   4     -10.789   7.257   0.892  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -12.105   7.463   3.322  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -10.426   7.324   3.803  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -10.853   9.894   4.610  1.00  0.00           H  
ATOM     46  HD2 HIS A   4     -10.732   9.214   0.473  1.00  0.00           H  
ATOM     47  HE1 HIS A   4     -10.488  12.172   3.522  1.00  0.00           H  
ATOM     48  N   GLY A   5      -9.636   4.596   2.197  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -8.469   3.742   2.352  1.00  0.00           C  
ATOM     50  C   GLY A   5      -7.920   3.312   0.990  1.00  0.00           C  
ATOM     51  O   GLY A   5      -6.778   2.865   0.890  1.00  0.00           O  
ATOM     52  H   GLY A   5     -10.515   4.132   2.301  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -7.697   4.273   2.908  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      -8.734   2.861   2.936  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.759   3.460  -0.024  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.372   3.093  -1.375  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.178   3.933  -1.833  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.473   3.559  -2.770  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.548   3.241  -2.343  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -9.820   1.928  -3.079  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -10.928   2.103  -4.122  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -10.681   2.257  -5.307  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -12.157   2.073  -3.616  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.686   3.824   0.065  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.086   2.043  -1.320  1.00  0.00           H  
ATOM     66  HB2 GLN A   6     -10.440   3.545  -1.793  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -9.335   4.029  -3.064  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -8.909   1.585  -3.567  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -10.109   1.158  -2.364  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -12.290   1.944  -2.633  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -12.949   2.179  -4.217  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.986   5.053  -1.150  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.890   5.948  -1.474  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.600   5.416  -0.848  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.505   5.834  -1.222  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -6.229   7.382  -1.061  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -7.416   7.917  -1.864  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -5.003   8.291  -1.177  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -8.281   8.846  -1.008  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.563   5.349  -0.390  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -5.773   5.945  -2.559  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.525   7.374  -0.013  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -7.054   8.456  -2.740  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -8.019   7.085  -2.227  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -4.271   8.009  -0.420  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -4.561   8.181  -2.167  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -5.303   9.327  -1.025  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -9.312   8.810  -1.362  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -8.242   8.523   0.031  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -7.905   9.866  -1.087  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.771   4.502   0.096  1.00  0.00           N  
ATOM     92  CA  SER A   8      -3.634   3.909   0.779  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.087   2.736  -0.038  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.233   1.990   0.438  1.00  0.00           O  
ATOM     95  CB  SER A   8      -4.017   3.444   2.185  1.00  0.00           C  
ATOM     96  OG  SER A   8      -3.387   4.225   3.197  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.665   4.168   0.395  1.00  0.00           H  
ATOM     98  HA  SER A   8      -2.892   4.704   0.850  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -5.099   3.502   2.304  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -3.740   2.397   2.310  1.00  0.00           H  
ATOM    101  HG  SER A   8      -4.062   4.806   3.650  1.00  0.00           H  
ATOM    102  N   HIS A   9      -3.604   2.609  -1.251  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.179   1.540  -2.137  1.00  0.00           C  
ATOM    104  C   HIS A   9      -1.767   1.832  -2.653  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.068   0.926  -3.103  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -4.191   1.334  -3.265  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -3.869   2.099  -4.527  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -3.921   1.526  -5.785  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -3.494   3.397  -4.710  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -3.589   2.446  -6.678  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -3.324   3.606  -6.009  1.00  0.00           N  
ATOM    112  H   HIS A   9      -4.299   3.220  -1.629  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.156   0.628  -1.540  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -4.245   0.271  -3.501  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.178   1.632  -2.913  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -4.168   0.577  -5.986  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -3.356   4.138  -3.922  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -3.537   2.303  -7.758  1.00  0.00           H  
ATOM    119  N   LYS A  10      -1.393   3.100  -2.571  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -0.079   3.523  -3.024  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.964   3.152  -1.967  1.00  0.00           C  
ATOM    122  O   LYS A  10       2.153   3.066  -2.267  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -0.088   5.009  -3.384  1.00  0.00           C  
ATOM    124  CG  LYS A  10       0.835   5.293  -4.570  1.00  0.00           C  
ATOM    125  CD  LYS A  10       0.093   6.049  -5.675  1.00  0.00           C  
ATOM    126  CE  LYS A  10       1.000   6.283  -6.883  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       0.280   7.038  -7.934  1.00  0.00           N  
ATOM    128  H   LYS A  10      -1.969   3.830  -2.204  1.00  0.00           H  
ATOM    129  HA  LYS A  10       0.146   2.972  -3.937  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -1.104   5.323  -3.626  1.00  0.00           H  
ATOM    131  HB3 LYS A  10       0.229   5.598  -2.522  1.00  0.00           H  
ATOM    132  HG2 LYS A  10       1.692   5.878  -4.237  1.00  0.00           H  
ATOM    133  HG3 LYS A  10       1.224   4.354  -4.965  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -0.786   5.481  -5.979  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -0.261   7.005  -5.290  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       1.890   6.833  -6.577  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       1.339   5.326  -7.283  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       0.819   7.105  -8.790  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       0.071   7.987  -7.643  1.00  0.00           H  
ATOM    140  N   ARG A  11       0.480   2.945  -0.752  1.00  0.00           N  
ATOM    141  CA  ARG A  11       1.354   2.586   0.351  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.663   1.088   0.319  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.310   0.564   1.224  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.717   2.938   1.698  1.00  0.00           C  
ATOM    145  CG  ARG A  11       1.025   4.386   2.087  1.00  0.00           C  
ATOM    146  CD  ARG A  11       0.139   5.363   1.312  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -0.556   6.272   2.250  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -1.346   7.297   1.866  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -1.548   7.552   0.557  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -1.917   8.045   2.792  1.00  0.00           N  
ATOM    151  H   ARG A  11      -0.489   3.018  -0.516  1.00  0.00           H  
ATOM    152  HA  ARG A  11       2.257   3.176   0.195  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.362   2.795   1.641  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       1.090   2.264   2.468  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       0.868   4.519   3.158  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       2.074   4.604   1.889  1.00  0.00           H  
ATOM    157  HD2 ARG A  11       0.746   5.941   0.615  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -0.591   4.812   0.718  1.00  0.00           H  
ATOM    159  HE  ARG A  11      -0.432   6.117   3.231  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -1.110   6.981  -0.138  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -2.134   8.313   0.280  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -2.515   8.821   2.591  1.00  0.00           H  
ATOM    163  N   HIS A  12       1.188   0.441  -0.735  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.405  -0.987  -0.898  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.763  -1.226  -1.561  1.00  0.00           C  
ATOM    166  O   HIS A  12       3.265  -2.349  -1.567  1.00  0.00           O  
ATOM    167  CB  HIS A  12       0.248  -1.628  -1.667  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.043  -1.699  -0.887  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -1.391  -0.766   0.073  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -2.065  -2.602  -0.935  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.571  -1.102   0.574  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.987  -2.239  -0.052  1.00  0.00           N  
ATOM    173  H   HIS A  12       0.663   0.875  -1.468  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.418  -1.417   0.104  1.00  0.00           H  
ATOM    175  HB2 HIS A  12       0.076  -1.062  -2.582  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.538  -2.636  -1.963  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -0.845   0.028   0.343  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -2.115  -3.473  -1.589  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.115  -0.562   1.351  1.00  0.00           H  
ATOM    180  N   LYS A  13       3.318  -0.153  -2.105  1.00  0.00           N  
ATOM    181  CA  LYS A  13       4.608  -0.232  -2.768  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.685  -0.585  -1.741  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.733  -1.123  -2.095  1.00  0.00           O  
ATOM    184  CB  LYS A  13       4.893   1.058  -3.540  1.00  0.00           C  
ATOM    185  CG  LYS A  13       5.211   2.210  -2.584  1.00  0.00           C  
ATOM    186  CD  LYS A  13       5.883   3.368  -3.326  1.00  0.00           C  
ATOM    187  CE  LYS A  13       6.206   4.517  -2.369  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       7.634   4.892  -2.473  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.902   0.756  -2.096  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.549  -1.039  -3.499  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       5.732   0.902  -4.219  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.031   1.317  -4.154  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       4.292   2.559  -2.113  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       5.864   1.856  -1.787  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       6.799   3.017  -3.802  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       5.228   3.724  -4.121  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       5.579   5.378  -2.601  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       5.974   4.222  -1.345  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       7.869   5.240  -3.396  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       8.247   4.105  -2.292  1.00  0.00           H  
ATOM    201  N   THR A  14       5.390  -0.268  -0.489  1.00  0.00           N  
ATOM    202  CA  THR A  14       6.320  -0.545   0.592  1.00  0.00           C  
ATOM    203  C   THR A  14       6.321  -2.039   0.925  1.00  0.00           C  
ATOM    204  O   THR A  14       7.298  -2.558   1.462  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.942   0.342   1.780  1.00  0.00           C  
ATOM    206  OG1 THR A  14       4.548   0.106   1.960  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.027   1.834   1.448  1.00  0.00           C  
ATOM    208  H   THR A  14       4.535   0.170  -0.209  1.00  0.00           H  
ATOM    209  HA  THR A  14       7.325  -0.292   0.255  1.00  0.00           H  
ATOM    210  HB  THR A  14       6.548   0.102   2.654  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.270   0.385   2.879  1.00  0.00           H  
ATOM    212 HG21 THR A  14       6.146   1.959   0.372  1.00  0.00           H  
ATOM    213 HG22 THR A  14       5.114   2.330   1.774  1.00  0.00           H  
ATOM    214 HG23 THR A  14       6.883   2.271   1.962  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.214  -2.687   0.594  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.075  -4.110   0.850  1.00  0.00           C  
ATOM    217  C   ASP A  15       5.909  -4.892  -0.166  1.00  0.00           C  
ATOM    218  O   ASP A  15       6.368  -5.996   0.120  1.00  0.00           O  
ATOM    219  CB  ASP A  15       3.618  -4.556   0.709  1.00  0.00           C  
ATOM    220  CG  ASP A  15       2.725  -4.233   1.910  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       3.065  -4.543   3.061  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       1.621  -3.631   1.620  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.423  -2.257   0.158  1.00  0.00           H  
ATOM    224  HA  ASP A  15       5.425  -4.252   1.874  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.194  -4.085  -0.177  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       3.598  -5.632   0.539  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       1.422  -2.934   2.309  1.00  0.00           H  
ATOM    228  N   SER A  16       6.080  -4.287  -1.332  1.00  0.00           N  
ATOM    229  CA  SER A  16       6.851  -4.912  -2.394  1.00  0.00           C  
ATOM    230  C   SER A  16       8.345  -4.826  -2.076  1.00  0.00           C  
ATOM    231  O   SER A  16       9.139  -5.610  -2.593  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.558  -4.259  -3.746  1.00  0.00           C  
ATOM    233  OG  SER A  16       5.781  -5.105  -4.590  1.00  0.00           O  
ATOM    234  H   SER A  16       5.704  -3.388  -1.557  1.00  0.00           H  
ATOM    235  HA  SER A  16       6.524  -5.952  -2.414  1.00  0.00           H  
ATOM    236  HB2 SER A  16       6.029  -3.320  -3.587  1.00  0.00           H  
ATOM    237  HB3 SER A  16       7.497  -4.016  -4.242  1.00  0.00           H  
ATOM    238  HG  SER A  16       6.327  -5.889  -4.885  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.682  -3.868  -1.225  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.067  -3.669  -0.832  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.517  -4.748   0.155  1.00  0.00           C  
ATOM    242  O   PHE A  17      11.710  -5.016   0.287  1.00  0.00           O  
ATOM    243  CB  PHE A  17      10.146  -2.304  -0.148  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.622  -1.175  -1.064  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      11.933  -1.092  -1.418  1.00  0.00           C  
ATOM    246  CD2 PHE A  17       9.735  -0.254  -1.525  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      12.374  -0.045  -2.270  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      10.175   0.795  -2.376  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      11.486   0.877  -2.729  1.00  0.00           C  
ATOM    250  H   PHE A  17       8.030  -3.235  -0.809  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.672  -3.732  -1.737  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       9.162  -2.048   0.245  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.822  -2.375   0.705  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      12.644  -1.832  -1.049  1.00  0.00           H  
ATOM    255  HD2 PHE A  17       8.683  -0.320  -1.241  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      13.424   0.021  -2.553  1.00  0.00           H  
ATOM    257  HE2 PHE A  17       9.464   1.533  -2.746  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      11.825   1.681  -3.383  1.00  0.00           H  
ATOM    259  N   VAL A  18       9.537  -5.340   0.823  1.00  0.00           N  
ATOM    260  CA  VAL A  18       9.817  -6.384   1.793  1.00  0.00           C  
ATOM    261  C   VAL A  18      10.377  -7.610   1.070  1.00  0.00           C  
ATOM    262  O   VAL A  18      11.171  -8.361   1.636  1.00  0.00           O  
ATOM    263  CB  VAL A  18       8.558  -6.693   2.607  1.00  0.00           C  
ATOM    264  CG1 VAL A  18       8.898  -7.515   3.851  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       7.819  -5.408   2.982  1.00  0.00           C  
ATOM    266  H   VAL A  18       8.568  -5.117   0.708  1.00  0.00           H  
ATOM    267  HA  VAL A  18      10.575  -6.003   2.476  1.00  0.00           H  
ATOM    268  HB  VAL A  18       7.895  -7.291   1.982  1.00  0.00           H  
ATOM    269 HG11 VAL A  18       8.338  -7.130   4.705  1.00  0.00           H  
ATOM    270 HG12 VAL A  18       8.632  -8.558   3.683  1.00  0.00           H  
ATOM    271 HG13 VAL A  18       9.966  -7.441   4.055  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       7.234  -5.062   2.130  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       7.153  -5.604   3.823  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       8.542  -4.642   3.263  1.00  0.00           H  
ATOM    275  N   GLY A  19       9.943  -7.776  -0.171  1.00  0.00           N  
ATOM    276  CA  GLY A  19      10.392  -8.899  -0.977  1.00  0.00           C  
ATOM    277  C   GLY A  19      11.721  -8.582  -1.666  1.00  0.00           C  
ATOM    278  O   GLY A  19      12.271  -9.422  -2.376  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.297  -7.161  -0.624  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      10.505  -9.781  -0.347  1.00  0.00           H  
ATOM    281  HA3 GLY A  19       9.637  -9.137  -1.727  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.197  -7.368  -1.431  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.451  -6.930  -2.021  1.00  0.00           C  
ATOM    284  C   LEU A  20      14.603  -7.280  -1.076  1.00  0.00           C  
ATOM    285  O   LEU A  20      15.746  -7.415  -1.509  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.383  -5.445  -2.384  1.00  0.00           C  
ATOM    287  CG  LEU A  20      13.203  -5.127  -3.870  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      11.774  -4.666  -4.162  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      14.242  -4.106  -4.341  1.00  0.00           C  
ATOM    290  H   LEU A  20      11.743  -6.691  -0.853  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.587  -7.484  -2.950  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.557  -4.995  -1.833  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.298  -4.965  -2.037  1.00  0.00           H  
ATOM    294  HG  LEU A  20      13.370  -6.041  -4.439  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      11.744  -3.577  -4.201  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      11.451  -5.073  -5.121  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      11.110  -5.021  -3.375  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      15.196  -4.609  -4.506  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      13.906  -3.649  -5.271  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      14.365  -3.335  -3.581  1.00  0.00           H  
ATOM    301  N   MET A  21      14.261  -7.417   0.197  1.00  0.00           N  
ATOM    302  CA  MET A  21      15.253  -7.749   1.206  1.00  0.00           C  
ATOM    303  C   MET A  21      15.699  -9.207   1.079  1.00  0.00           C  
ATOM    304  O   MET A  21      15.097  -9.981   0.335  1.00  0.00           O  
ATOM    305  CB  MET A  21      14.663  -7.515   2.597  1.00  0.00           C  
ATOM    306  CG  MET A  21      15.713  -7.748   3.686  1.00  0.00           C  
ATOM    307  SD  MET A  21      16.646  -6.252   3.964  1.00  0.00           S  
ATOM    308  CE  MET A  21      18.296  -6.852   3.645  1.00  0.00           C  
ATOM    309  H   MET A  21      13.329  -7.306   0.541  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.097  -7.086   1.017  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.280  -6.496   2.668  1.00  0.00           H  
ATOM    312  HB3 MET A  21      13.816  -8.184   2.755  1.00  0.00           H  
ATOM    313  HG2 MET A  21      15.228  -8.062   4.610  1.00  0.00           H  
ATOM    314  HG3 MET A  21      16.383  -8.554   3.389  1.00  0.00           H  
ATOM    315  HE1 MET A  21      18.252  -7.670   2.926  1.00  0.00           H  
ATOM    316  HE2 MET A  21      18.904  -6.043   3.238  1.00  0.00           H  
ATOM    317  HE3 MET A  21      18.740  -7.209   4.574  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -16.528   8.266  -1.304  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.431   8.975  -0.040  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.598   8.147   0.942  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.675   8.665   1.568  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -17.813   9.191   0.578  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -18.316  10.636   0.553  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -18.214  11.365   1.551  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -18.835  11.013  -0.566  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -16.298   7.293  -1.262  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -15.963   9.929  -0.282  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -18.532   8.563   0.051  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -17.790   8.848   1.612  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -18.377  10.554  -1.328  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.955   6.875   1.045  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.253   5.971   1.939  1.00  0.00           C  
ATOM     16  C   ALA A   2     -14.096   5.312   1.185  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.286   4.602   1.781  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.237   4.947   2.507  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.707   6.462   0.532  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.849   6.563   2.760  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.958   5.453   3.150  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.763   4.456   1.689  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -15.693   4.203   3.088  1.00  0.00           H  
ATOM     24  N   GLY A   3     -14.055   5.569  -0.114  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -13.011   5.009  -0.955  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.668   5.696  -0.693  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.662   5.357  -1.314  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.717   6.147  -0.590  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -12.919   3.940  -0.764  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -13.283   5.124  -2.004  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.697   6.651   0.226  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.496   7.388   0.577  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.613   6.529   1.485  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.410   6.761   1.587  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.851   8.739   1.201  1.00  0.00           C  
ATOM     36  CG  HIS A   4      -9.658   9.514   1.709  1.00  0.00           C  
ATOM     37  ND1 HIS A   4      -9.503   9.862   3.040  1.00  0.00           N  
ATOM     38  CD2 HIS A   4      -8.566  10.001   1.053  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -8.366  10.528   3.167  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -7.787  10.615   1.935  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.520   6.920   0.726  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.965   7.581  -0.355  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -11.374   9.343   0.460  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -11.544   8.576   2.025  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -10.141   9.646   3.779  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -8.368   9.902  -0.014  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -7.963  10.938   4.094  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.247   5.555   2.122  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.534   4.661   3.019  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.682   3.662   2.233  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.774   3.044   2.788  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.226   5.373   2.034  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.897   5.241   3.687  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.247   4.123   3.645  1.00  0.00           H  
ATOM     55  N   GLN A   6      -9.007   3.532   0.956  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.283   2.618   0.088  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.830   3.074  -0.068  1.00  0.00           C  
ATOM     58  O   GLN A   6      -5.973   2.294  -0.482  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -8.968   2.496  -1.273  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -9.327   1.040  -1.578  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -9.970   0.911  -2.961  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -9.311   0.674  -3.960  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -11.289   1.078  -2.962  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.748   4.038   0.512  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.315   1.653   0.594  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -9.871   3.106  -1.287  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.311   2.882  -2.052  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -8.430   0.423  -1.531  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -10.012   0.664  -0.818  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -11.770   1.269  -2.106  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -11.800   1.012  -3.818  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.599   4.334   0.271  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.265   4.901   0.172  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.350   4.224   1.195  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.127   4.306   1.090  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.319   6.424   0.311  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -4.150   7.084  -0.422  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -5.382   6.840   1.782  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -4.535   8.473  -0.932  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.301   4.961   0.606  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.889   4.682  -0.826  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.236   6.777  -0.163  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -3.294   7.163   0.249  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -3.841   6.458  -1.260  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -6.318   6.490   2.219  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -4.543   6.399   2.320  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -5.331   7.926   1.855  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -5.579   8.469  -1.245  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -4.397   9.205  -0.134  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -3.903   8.738  -1.780  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.979   3.570   2.161  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.237   2.878   3.202  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.694   1.552   2.664  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.745   0.997   3.216  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.112   2.634   4.433  1.00  0.00           C  
ATOM     96  OG  SER A   8      -5.116   3.752   5.315  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.974   3.508   2.239  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.418   3.548   3.465  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -6.133   2.419   4.115  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -4.752   1.753   4.964  1.00  0.00           H  
ATOM    101  HG  SER A   8      -4.837   4.577   4.824  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.320   1.083   1.595  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.911  -0.167   0.977  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.643   0.059   0.152  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.985  -0.898  -0.256  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -5.055  -0.766   0.156  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -4.698  -2.055  -0.544  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -5.166  -2.378  -1.806  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -3.915  -3.098  -0.146  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -4.681  -3.563  -2.142  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -3.905  -4.009  -1.111  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.091   1.541   1.153  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.688  -0.858   1.790  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -5.906  -0.945   0.813  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.374  -0.037  -0.588  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -5.769  -1.812  -2.369  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -3.386  -3.171   0.804  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -4.868  -4.092  -3.077  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.338   1.328  -0.070  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.160   1.692  -0.838  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.095   1.287  -0.063  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.180   1.195  -0.635  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.200   3.175  -1.212  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.483   4.025  -0.161  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -0.480   5.502  -0.560  1.00  0.00           C  
ATOM    126  CE  LYS A  10       0.775   6.207  -0.040  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       0.908   7.547  -0.654  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.878   2.101   0.266  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -1.189   1.124  -1.768  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -0.731   3.322  -2.186  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -2.236   3.502  -1.305  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -0.974   3.906   0.804  1.00  0.00           H  
ATOM    133  HG3 LYS A  10       0.542   3.673  -0.043  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -0.527   5.590  -1.646  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -1.368   5.992  -0.162  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       0.723   6.300   1.044  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       1.657   5.607  -0.267  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       1.501   7.531  -1.476  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       1.315   8.219  -0.014  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.095   1.055   1.227  1.00  0.00           N  
ATOM    141  CA  ARG A  11       1.010   0.662   2.087  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.546  -0.708   1.669  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.618  -1.120   2.110  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.573   0.606   3.552  1.00  0.00           C  
ATOM    145  CG  ARG A  11      -0.360  -0.580   3.801  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -1.043  -0.465   5.166  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -1.431  -1.807   5.654  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -2.568  -2.442   5.299  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -3.441  -1.861   4.450  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -2.813  -3.640   5.796  1.00  0.00           N  
ATOM    151  H   ARG A  11      -0.980   1.133   1.685  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.762   1.438   1.947  1.00  0.00           H  
ATOM    153  HB2 ARG A  11       1.450   0.524   4.194  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       0.068   1.534   3.821  1.00  0.00           H  
ATOM    155  HG2 ARG A  11      -1.115  -0.624   3.016  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       0.206  -1.510   3.752  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -0.370   0.011   5.878  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -1.925   0.172   5.088  1.00  0.00           H  
ATOM    159  HE  ARG A  11      -0.811  -2.273   6.286  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -3.247  -0.953   4.077  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -4.281  -2.338   4.192  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -3.630  -4.176   5.585  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.777  -1.376   0.823  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.161  -2.692   0.340  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.356  -2.561  -0.607  1.00  0.00           C  
ATOM    166  O   HIS A  12       3.016  -3.552  -0.918  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.031  -3.404  -0.303  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -0.966  -4.054   0.688  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -1.282  -3.481   1.907  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -1.651  -5.232   0.626  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.119  -4.288   2.544  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.346  -5.371   1.749  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.094  -1.034   0.468  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.461  -3.270   1.213  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.592  -2.685  -0.900  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.342  -4.165  -0.990  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -0.937  -2.607   2.250  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -1.630  -5.938  -0.203  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -2.550  -4.114   3.530  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.597  -1.332  -1.039  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.700  -1.060  -1.943  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.023  -1.215  -1.190  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.063  -1.462  -1.798  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.527   0.309  -2.605  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.865   0.175  -3.977  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.348   0.349  -3.875  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.649  -0.205  -5.118  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.074   0.896  -5.923  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.055  -0.533  -0.781  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.666  -1.808  -2.736  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.920   0.951  -1.965  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.498   0.792  -2.709  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.275   0.922  -4.656  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.095  -0.802  -4.402  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       0.980  -0.163  -2.986  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       1.107   1.405  -3.757  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       1.357  -0.772  -5.719  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -0.141  -0.895  -4.820  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      -0.242   0.577  -6.831  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       0.748   1.636  -6.090  1.00  0.00           H  
ATOM    201  N   THR A  14       4.939  -1.065   0.124  1.00  0.00           N  
ATOM    202  CA  THR A  14       6.117  -1.186   0.968  1.00  0.00           C  
ATOM    203  C   THR A  14       6.517  -2.655   1.118  1.00  0.00           C  
ATOM    204  O   THR A  14       7.675  -2.961   1.396  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.814  -0.499   2.301  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.721   0.883   1.966  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.993  -0.567   3.275  1.00  0.00           C  
ATOM    208  H   THR A  14       4.089  -0.865   0.611  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.945  -0.677   0.475  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.911  -0.908   2.754  1.00  0.00           H  
ATOM    211  HG1 THR A  14       5.116   1.003   1.179  1.00  0.00           H  
ATOM    212 HG21 THR A  14       7.925  -0.414   2.730  1.00  0.00           H  
ATOM    213 HG22 THR A  14       6.884   0.208   4.034  1.00  0.00           H  
ATOM    214 HG23 THR A  14       7.011  -1.545   3.756  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.536  -3.524   0.927  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.771  -4.954   1.038  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.523  -5.440  -0.202  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.262  -6.422  -0.139  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.452  -5.724   1.123  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.788  -5.720   2.501  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       4.464  -5.807   3.537  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       2.502  -5.622   2.487  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.596  -3.268   0.701  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.350  -5.079   1.953  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.754  -5.302   0.399  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.632  -6.758   0.827  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       2.130  -6.112   1.698  1.00  0.00           H  
ATOM    228  N   SER A  16       6.310  -4.731  -1.301  1.00  0.00           N  
ATOM    229  CA  SER A  16       6.959  -5.078  -2.553  1.00  0.00           C  
ATOM    230  C   SER A  16       8.431  -4.663  -2.512  1.00  0.00           C  
ATOM    231  O   SER A  16       9.251  -5.196  -3.258  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.254  -4.418  -3.740  1.00  0.00           C  
ATOM    233  OG  SER A  16       6.372  -5.193  -4.929  1.00  0.00           O  
ATOM    234  H   SER A  16       5.708  -3.934  -1.343  1.00  0.00           H  
ATOM    235  HA  SER A  16       6.869  -6.161  -2.635  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.200  -4.277  -3.502  1.00  0.00           H  
ATOM    237  HB3 SER A  16       6.678  -3.428  -3.909  1.00  0.00           H  
ATOM    238  HG  SER A  16       6.250  -6.164  -4.720  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.722  -3.715  -1.634  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.080  -3.223  -1.486  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.951  -4.232  -0.735  1.00  0.00           C  
ATOM    242  O   PHE A  17      12.174  -4.219  -0.864  1.00  0.00           O  
ATOM    243  CB  PHE A  17      10.001  -1.929  -0.672  1.00  0.00           C  
ATOM    244  CG  PHE A  17       9.995  -0.658  -1.523  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      11.147  -0.215  -2.093  1.00  0.00           C  
ATOM    246  CD2 PHE A  17       8.835   0.030  -1.710  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      11.140   0.965  -2.883  1.00  0.00           C  
ATOM    248  CE2 PHE A  17       8.829   1.210  -2.499  1.00  0.00           C  
ATOM    249  CZ  PHE A  17       9.982   1.653  -3.069  1.00  0.00           C  
ATOM    250  H   PHE A  17       8.049  -3.287  -1.031  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.481  -3.074  -2.489  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       9.099  -1.951  -0.062  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.848  -1.891   0.013  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      12.076  -0.766  -1.944  1.00  0.00           H  
ATOM    255  HD2 PHE A  17       7.913  -0.325  -1.252  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      12.064   1.320  -3.340  1.00  0.00           H  
ATOM    257  HE2 PHE A  17       7.901   1.761  -2.647  1.00  0.00           H  
ATOM    258  HZ  PHE A  17       9.977   2.559  -3.675  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.286  -5.081   0.035  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.984  -6.095   0.806  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.648  -7.089  -0.147  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.691  -7.660   0.171  1.00  0.00           O  
ATOM    263  CB  VAL A  18      10.018  -6.762   1.787  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      10.772  -7.647   2.783  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.168  -5.719   2.516  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.291  -5.084   0.135  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.759  -5.592   1.385  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.346  -7.400   1.214  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      10.753  -8.680   2.437  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      11.805  -7.308   2.860  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.294  -7.583   3.760  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       9.396  -4.727   2.125  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       8.112  -5.937   2.359  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       9.391  -5.749   3.583  1.00  0.00           H  
ATOM    275  N   GLY A  19      11.017  -7.267  -1.299  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.535  -8.182  -2.303  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.599  -7.504  -3.167  1.00  0.00           C  
ATOM    278  O   GLY A  19      13.178  -8.132  -4.052  1.00  0.00           O  
ATOM    279  H   GLY A  19      10.170  -6.799  -1.551  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.961  -9.059  -1.814  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.718  -8.534  -2.934  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.827  -6.231  -2.879  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.812  -5.461  -3.618  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.173  -5.588  -2.931  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.211  -5.407  -3.565  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.342  -4.014  -3.792  1.00  0.00           C  
ATOM    287  CG  LEU A  20      13.151  -3.539  -5.233  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      14.490  -3.474  -5.971  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      12.134  -4.414  -5.969  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.353  -5.727  -2.157  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.886  -5.897  -4.615  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.397  -3.895  -3.262  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.065  -3.359  -3.306  1.00  0.00           H  
ATOM    294  HG  LEU A  20      12.748  -2.527  -5.208  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      14.425  -4.051  -6.893  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      14.725  -2.436  -6.208  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      15.274  -3.889  -5.337  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      11.445  -3.779  -6.525  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      12.656  -5.077  -6.659  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      11.576  -5.009  -5.246  1.00  0.00           H  
ATOM    301  N   MET A  21      15.123  -5.896  -1.644  1.00  0.00           N  
ATOM    302  CA  MET A  21      16.340  -6.049  -0.864  1.00  0.00           C  
ATOM    303  C   MET A  21      17.052  -7.357  -1.209  1.00  0.00           C  
ATOM    304  O   MET A  21      18.252  -7.495  -0.978  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.995  -6.032   0.628  1.00  0.00           C  
ATOM    306  CG  MET A  21      16.987  -5.169   1.410  1.00  0.00           C  
ATOM    307  SD  MET A  21      18.302  -6.187   2.060  1.00  0.00           S  
ATOM    308  CE  MET A  21      17.403  -7.097   3.305  1.00  0.00           C  
ATOM    309  H   MET A  21      14.275  -6.040  -1.136  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.969  -5.202  -1.134  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.985  -5.648   0.766  1.00  0.00           H  
ATOM    312  HB3 MET A  21      16.006  -7.050   1.018  1.00  0.00           H  
ATOM    313  HG2 MET A  21      17.400  -4.397   0.762  1.00  0.00           H  
ATOM    314  HG3 MET A  21      16.474  -4.659   2.226  1.00  0.00           H  
ATOM    315  HE1 MET A  21      16.836  -6.401   3.924  1.00  0.00           H  
ATOM    316  HE2 MET A  21      16.719  -7.794   2.823  1.00  0.00           H  
ATOM    317  HE3 MET A  21      18.106  -7.649   3.930  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -16.691   7.790   1.147  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.524   7.857   2.588  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.477   6.829   3.024  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.554   7.156   3.768  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -17.833   7.534   3.311  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -18.506   8.727   3.993  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.979   9.289   4.964  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -19.636   9.082   3.480  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -17.480   7.259   0.837  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -16.212   8.882   2.793  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -18.531   7.104   2.593  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -17.637   6.769   4.062  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -20.351   9.058   4.178  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.658   5.608   2.544  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -14.741   4.530   2.874  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.617   4.487   1.838  1.00  0.00           C  
ATOM     17  O   ALA A   2     -12.657   3.733   1.989  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -15.512   3.211   2.954  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.413   5.351   1.940  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.313   4.747   3.853  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.577   3.418   3.066  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -15.346   2.638   2.043  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -15.162   2.638   3.814  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.773   5.305   0.808  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -12.784   5.369  -0.254  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.512   6.076   0.223  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.557   6.224  -0.537  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.557   5.915   0.692  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -12.539   4.362  -0.590  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -13.198   5.899  -1.111  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.542   6.493   1.481  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.405   7.180   2.068  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.340   6.158   2.469  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.185   6.518   2.702  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.849   8.063   3.236  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -10.302   9.470   3.185  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -10.000  10.199   4.321  1.00  0.00           N  
ATOM     38  CD2 HIS A   4     -10.007  10.273   2.122  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -9.545  11.387   3.947  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -9.550  11.431   2.585  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.323   6.367   2.093  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.999   7.832   1.295  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -11.938   8.108   3.252  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -10.535   7.596   4.170  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -10.106   9.884   5.264  1.00  0.00           H  
ATOM     46  HD2 HIS A   4     -10.126  10.008   1.072  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -9.222  12.187   4.614  1.00  0.00           H  
ATOM     48  N   GLY A   5      -9.762   4.905   2.538  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -8.858   3.829   2.905  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.090   3.316   1.686  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.063   2.655   1.828  1.00  0.00           O  
ATOM     52  H   GLY A   5     -10.702   4.621   2.346  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.156   4.182   3.661  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      -9.424   3.012   3.353  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.617   3.642   0.515  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -7.994   3.223  -0.729  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.576   3.790  -0.829  1.00  0.00           C  
ATOM     58  O   GLN A   6      -5.733   3.243  -1.539  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -8.838   3.642  -1.934  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -9.530   2.434  -2.566  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -10.965   2.294  -2.057  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -11.922   2.695  -2.701  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -11.063   1.708  -0.868  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.452   4.181   0.408  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.955   2.135  -0.682  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -9.585   4.373  -1.623  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.204   4.132  -2.674  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -9.533   2.539  -3.652  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -8.969   1.528  -2.336  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -10.238   1.402  -0.392  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -11.961   1.571  -0.450  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.356   4.878  -0.107  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.054   5.525  -0.106  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.036   4.612   0.581  1.00  0.00           C  
ATOM     75  O   ILE A   7      -2.834   4.738   0.356  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.149   6.919   0.518  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -4.918   6.861   2.029  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -6.480   7.588   0.166  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -4.884   8.267   2.633  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.046   5.318   0.467  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.754   5.658  -1.145  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -4.357   7.537   0.094  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -5.711   6.278   2.499  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -3.979   6.348   2.237  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -7.259   7.220   0.834  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -6.385   8.668   0.278  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -6.744   7.351  -0.864  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -5.764   8.823   2.309  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -4.879   8.194   3.720  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -3.984   8.782   2.300  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.557   3.714   1.405  1.00  0.00           N  
ATOM     92  CA  SER A   8      -3.709   2.780   2.126  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.385   1.577   1.240  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.464   0.815   1.534  1.00  0.00           O  
ATOM     95  CB  SER A   8      -4.376   2.321   3.424  1.00  0.00           C  
ATOM     96  OG  SER A   8      -3.420   1.952   4.414  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.536   3.620   1.582  1.00  0.00           H  
ATOM     98  HA  SER A   8      -2.802   3.338   2.362  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -5.008   3.120   3.810  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -5.027   1.472   3.216  1.00  0.00           H  
ATOM    101  HG  SER A   8      -2.667   2.610   4.425  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.158   1.442   0.173  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.965   0.343  -0.758  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.705   0.591  -1.590  1.00  0.00           C  
ATOM    105  O   HIS A   9      -2.125  -0.344  -2.139  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -5.212   0.134  -1.618  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -5.211  -1.159  -2.399  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -5.665  -2.355  -1.870  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -4.807  -1.430  -3.673  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -5.535  -3.297  -2.792  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -5.003  -2.722  -3.909  1.00  0.00           N  
ATOM    112  H   HIS A   9      -4.905   2.066  -0.059  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.822  -0.555  -0.156  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -6.093   0.157  -0.976  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.305   0.967  -2.316  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -6.029  -2.485  -0.948  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -4.393  -0.709  -4.377  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -5.806  -4.346  -2.679  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.319   1.857  -1.657  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.139   2.240  -2.412  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.113   1.788  -1.658  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.204   1.747  -2.226  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.163   3.739  -2.721  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.565   4.545  -1.567  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -0.991   6.013  -1.646  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -0.153   6.772  -2.679  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -0.761   6.658  -4.023  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.796   2.611  -1.206  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -1.176   1.713  -3.366  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -0.603   3.934  -3.635  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -2.189   4.059  -2.902  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -0.888   4.121  -0.616  1.00  0.00           H  
ATOM    133  HG3 LYS A  10       0.522   4.476  -1.594  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -2.046   6.076  -1.912  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -0.880   6.481  -0.668  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -0.078   7.821  -2.394  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       0.861   6.373  -2.696  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -0.325   7.283  -4.691  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10      -1.750   6.882  -4.014  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.085   1.458  -0.391  1.00  0.00           N  
ATOM    141  CA  ARG A  11       1.015   1.010   0.447  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.427  -0.413   0.066  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.387  -0.953   0.614  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.629   1.044   1.927  1.00  0.00           C  
ATOM    145  CG  ARG A  11       0.277   2.465   2.370  1.00  0.00           C  
ATOM    146  CD  ARG A  11       1.522   3.214   2.851  1.00  0.00           C  
ATOM    147  NE  ARG A  11       1.249   4.666   2.909  1.00  0.00           N  
ATOM    148  CZ  ARG A  11       1.315   5.493   1.844  1.00  0.00           C  
ATOM    149  NH1 ARG A  11       1.647   5.015   0.626  1.00  0.00           N  
ATOM    150  NH2 ARG A  11       1.050   6.775   2.011  1.00  0.00           N  
ATOM    151  H   ARG A  11      -0.974   1.494   0.064  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.821   1.717   0.250  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.221   0.384   2.099  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       1.454   0.665   2.531  1.00  0.00           H  
ATOM    155  HG2 ARG A  11      -0.179   3.006   1.541  1.00  0.00           H  
ATOM    156  HG3 ARG A  11      -0.461   2.428   3.171  1.00  0.00           H  
ATOM    157  HD2 ARG A  11       1.818   2.851   3.836  1.00  0.00           H  
ATOM    158  HD3 ARG A  11       2.356   3.019   2.176  1.00  0.00           H  
ATOM    159  HE  ARG A  11       0.999   5.062   3.793  1.00  0.00           H  
ATOM    160 HH11 ARG A  11       1.846   4.042   0.508  1.00  0.00           H  
ATOM    161 HH12 ARG A  11       1.693   5.634  -0.159  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       1.076   7.452   1.275  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.679  -0.981  -0.869  1.00  0.00           N  
ATOM    164  CA  HIS A  12       0.955  -2.331  -1.329  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.317  -2.368  -2.027  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.975  -3.407  -2.057  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.180  -2.844  -2.217  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -0.193  -2.247  -3.605  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -0.373  -0.894  -3.837  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -0.045  -2.832  -4.828  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -0.336  -0.686  -5.144  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -0.132  -1.888  -5.758  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.099  -0.534  -1.310  1.00  0.00           H  
ATOM    174  HA  HIS A  12       0.993  -2.962  -0.442  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.101  -3.928  -2.300  1.00  0.00           H  
ATOM    176  HB3 HIS A  12      -1.132  -2.631  -1.733  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -0.510  -0.194  -3.136  1.00  0.00           H  
ATOM    178  HD2 HIS A  12       0.118  -3.894  -5.011  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -0.447   0.277  -5.643  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.698  -1.222  -2.572  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.969  -1.110  -3.266  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.108  -1.128  -2.245  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.240  -1.472  -2.578  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.976   0.121  -4.175  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.768   0.118  -5.113  1.00  0.00           C  
ATOM    186  CD  LYS A  13       2.865  -1.023  -6.128  1.00  0.00           C  
ATOM    187  CE  LYS A  13       4.064  -0.828  -7.059  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       3.753  -1.327  -8.416  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.156  -0.382  -2.543  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.068  -1.985  -3.909  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.967   1.026  -3.567  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.896   0.140  -4.760  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       1.852   0.014  -4.532  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.707   1.071  -5.637  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       2.958  -1.974  -5.604  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       1.948  -1.070  -6.717  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       4.328   0.229  -7.105  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       4.930  -1.356  -6.660  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       3.582  -0.570  -9.069  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       2.928  -1.916  -8.425  1.00  0.00           H  
ATOM    201  N   THR A  14       4.767  -0.752  -1.021  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.746  -0.721   0.052  1.00  0.00           C  
ATOM    203  C   THR A  14       6.062  -2.140   0.528  1.00  0.00           C  
ATOM    204  O   THR A  14       7.130  -2.388   1.086  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.206   0.186   1.159  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.171   1.479   0.563  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.188   0.339   2.323  1.00  0.00           C  
ATOM    208  H   THR A  14       3.844  -0.474  -0.758  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.673  -0.302  -0.341  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.236  -0.166   1.512  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.748   1.427  -0.342  1.00  0.00           H  
ATOM    212 HG21 THR A  14       7.055  -0.299   2.152  1.00  0.00           H  
ATOM    213 HG22 THR A  14       6.509   1.378   2.393  1.00  0.00           H  
ATOM    214 HG23 THR A  14       5.699   0.046   3.252  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.113  -3.034   0.291  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.277  -4.422   0.689  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.250  -5.112  -0.270  1.00  0.00           C  
ATOM    218  O   ASP A  15       6.929  -6.065   0.109  1.00  0.00           O  
ATOM    219  CB  ASP A  15       3.945  -5.172   0.631  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.010  -4.924   1.817  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       2.604  -5.863   2.516  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       2.697  -3.689   2.015  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.248  -2.824  -0.163  1.00  0.00           H  
ATOM    224  HA  ASP A  15       5.654  -4.385   1.710  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.426  -4.890  -0.286  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.149  -6.241   0.565  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       1.900  -3.445   1.461  1.00  0.00           H  
ATOM    228  N   SER A  16       6.286  -4.603  -1.493  1.00  0.00           N  
ATOM    229  CA  SER A  16       7.164  -5.159  -2.508  1.00  0.00           C  
ATOM    230  C   SER A  16       8.609  -4.735  -2.238  1.00  0.00           C  
ATOM    231  O   SER A  16       9.547  -5.385  -2.699  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.736  -4.716  -3.909  1.00  0.00           C  
ATOM    233  OG  SER A  16       6.710  -5.804  -4.828  1.00  0.00           O  
ATOM    234  H   SER A  16       5.730  -3.828  -1.792  1.00  0.00           H  
ATOM    235  HA  SER A  16       7.059  -6.239  -2.422  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.747  -4.260  -3.858  1.00  0.00           H  
ATOM    237  HB3 SER A  16       7.420  -3.950  -4.272  1.00  0.00           H  
ATOM    238  HG  SER A  16       6.414  -5.485  -5.728  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.745  -3.650  -1.490  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.061  -3.133  -1.153  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.729  -3.995  -0.079  1.00  0.00           C  
ATOM    242  O   PHE A  17      11.953  -4.002   0.044  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.859  -1.720  -0.602  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.757  -0.665  -1.252  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      12.106  -0.732  -1.096  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      10.206   0.339  -1.985  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      12.940   0.247  -1.698  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      11.039   1.317  -2.588  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      12.388   1.252  -2.433  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.978  -3.128  -1.118  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.661  -3.159  -2.062  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.817  -1.432  -0.743  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.044  -1.729   0.472  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      12.548  -1.536  -0.508  1.00  0.00           H  
ATOM    255  HD2 PHE A  17       9.124   0.392  -2.110  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      14.021   0.194  -1.573  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      10.598   2.122  -3.176  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      13.028   2.002  -2.895  1.00  0.00           H  
ATOM    259  N   VAL A  18       9.896  -4.701   0.672  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.392  -5.564   1.731  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.021  -6.813   1.112  1.00  0.00           C  
ATOM    262  O   VAL A  18      11.950  -7.389   1.677  1.00  0.00           O  
ATOM    263  CB  VAL A  18       9.264  -5.886   2.713  1.00  0.00           C  
ATOM    264  CG1 VAL A  18       9.817  -6.488   4.006  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       8.418  -4.644   3.004  1.00  0.00           C  
ATOM    266  H   VAL A  18       8.902  -4.689   0.565  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.162  -5.013   2.270  1.00  0.00           H  
ATOM    268  HB  VAL A  18       8.616  -6.630   2.247  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      10.301  -5.707   4.591  1.00  0.00           H  
ATOM    270 HG12 VAL A  18       9.002  -6.923   4.583  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.544  -7.264   3.763  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       7.443  -4.748   2.526  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       8.285  -4.540   4.081  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       8.923  -3.762   2.612  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.491  -7.195  -0.041  1.00  0.00           N  
ATOM    276  CA  GLY A  19      10.990  -8.366  -0.742  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.194  -8.010  -1.616  1.00  0.00           C  
ATOM    278  O   GLY A  19      12.769  -8.878  -2.271  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.735  -6.721  -0.494  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.273  -9.133  -0.022  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.198  -8.787  -1.361  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.541  -6.731  -1.597  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.666  -6.249  -2.380  1.00  0.00           C  
ATOM    284  C   LEU A  20      14.941  -6.336  -1.539  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.043  -6.404  -2.081  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.381  -4.848  -2.921  1.00  0.00           C  
ATOM    287  CG  LEU A  20      12.629  -4.782  -4.252  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      11.702  -3.565  -4.299  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      13.599  -4.809  -5.434  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.068  -6.032  -1.062  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.773  -6.911  -3.239  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.806  -4.301  -2.174  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.331  -4.324  -3.038  1.00  0.00           H  
ATOM    294  HG  LEU A  20      11.999  -5.669  -4.332  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      11.996  -2.855  -3.526  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      11.776  -3.091  -5.277  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      10.674  -3.884  -4.125  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      14.164  -3.876  -5.461  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      14.287  -5.646  -5.320  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      13.039  -4.922  -6.362  1.00  0.00           H  
ATOM    301  N   MET A  21      14.748  -6.332  -0.228  1.00  0.00           N  
ATOM    302  CA  MET A  21      15.869  -6.409   0.693  1.00  0.00           C  
ATOM    303  C   MET A  21      16.508  -7.799   0.664  1.00  0.00           C  
ATOM    304  O   MET A  21      17.102  -8.235   1.650  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.386  -6.099   2.112  1.00  0.00           C  
ATOM    306  CG  MET A  21      15.963  -4.772   2.609  1.00  0.00           C  
ATOM    307  SD  MET A  21      15.021  -3.409   1.945  1.00  0.00           S  
ATOM    308  CE  MET A  21      16.350  -2.367   1.366  1.00  0.00           C  
ATOM    309  H   MET A  21      13.849  -6.276   0.205  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.585  -5.665   0.346  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.298  -6.055   2.128  1.00  0.00           H  
ATOM    312  HB3 MET A  21      15.683  -6.904   2.785  1.00  0.00           H  
ATOM    313  HG2 MET A  21      15.944  -4.743   3.699  1.00  0.00           H  
ATOM    314  HG3 MET A  21      17.007  -4.685   2.308  1.00  0.00           H  
ATOM    315  HE1 MET A  21      16.733  -2.758   0.423  1.00  0.00           H  
ATOM    316  HE2 MET A  21      15.977  -1.354   1.216  1.00  0.00           H  
ATOM    317  HE3 MET A  21      17.149  -2.353   2.106  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -14.694   9.853  -1.543  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.719  10.445  -0.216  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.382   9.373   0.822  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.532   9.585   1.686  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -16.106  11.002   0.113  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.194  12.528   0.162  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.181  13.127  -0.292  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -15.181  13.116   0.703  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -14.956  10.469  -2.285  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -13.980  11.244  -0.246  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -16.814  10.636  -0.631  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -16.422  10.603   1.077  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -14.445  13.213   0.032  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.066   8.245   0.705  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -14.850   7.139   1.623  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.756   6.226   1.065  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.320   5.292   1.737  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.169   6.399   1.850  1.00  0.00           C  
ATOM     19  H   ALA A   2     -15.756   8.080   0.000  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.514   7.557   2.572  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.731   6.891   2.644  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.754   6.409   0.930  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -15.962   5.367   2.138  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.345   6.526  -0.158  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -12.311   5.743  -0.813  1.00  0.00           C  
ATOM     26  C   GLY A   3     -10.939   6.021  -0.196  1.00  0.00           C  
ATOM     27  O   GLY A   3      -9.936   5.449  -0.620  1.00  0.00           O  
ATOM     28  H   GLY A   3     -13.706   7.287  -0.697  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -12.545   4.683  -0.728  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -12.290   5.982  -1.877  1.00  0.00           H  
ATOM     31  N   HIS A   4     -10.939   6.898   0.798  1.00  0.00           N  
ATOM     32  CA  HIS A   4      -9.707   7.259   1.477  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.171   6.047   2.243  1.00  0.00           C  
ATOM     34  O   HIS A   4      -7.977   5.969   2.532  1.00  0.00           O  
ATOM     35  CB  HIS A   4      -9.918   8.480   2.374  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -10.392   8.144   3.769  1.00  0.00           C  
ATOM     37  ND1 HIS A   4      -9.527   7.790   4.789  1.00  0.00           N  
ATOM     38  CD2 HIS A   4     -11.648   8.113   4.299  1.00  0.00           C  
ATOM     39  CE1 HIS A   4     -10.242   7.558   5.880  1.00  0.00           C  
ATOM     40  NE2 HIS A   4     -11.555   7.758   5.575  1.00  0.00           N  
ATOM     41  H   HIS A   4     -11.759   7.359   1.136  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -8.991   7.535   0.704  1.00  0.00           H  
ATOM     43  HB2 HIS A   4      -8.982   9.034   2.443  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -10.646   9.142   1.904  1.00  0.00           H  
ATOM     45  HD1 HIS A   4      -8.532   7.722   4.715  1.00  0.00           H  
ATOM     46  HD2 HIS A   4     -12.571   8.341   3.766  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -9.847   7.260   6.853  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.079   5.132   2.550  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.712   3.928   3.276  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.952   2.953   2.373  1.00  0.00           C  
ATOM     51  O   GLY A   5      -8.288   2.040   2.861  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.047   5.203   2.312  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -9.094   4.191   4.135  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.609   3.446   3.664  1.00  0.00           H  
ATOM     55  N   GLN A   6      -9.075   3.182   1.074  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.409   2.335   0.099  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.909   2.634   0.074  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.117   1.821  -0.400  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.026   2.507  -1.290  1.00  0.00           C  
ATOM     60  CG  GLN A   6     -10.518   2.171  -1.272  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -10.768   0.820  -0.601  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -11.468   0.711   0.392  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -10.157  -0.201  -1.195  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.617   3.927   0.686  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.576   1.313   0.440  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -8.885   3.534  -1.629  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.512   1.863  -2.003  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -11.065   2.951  -0.742  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -10.901   2.150  -2.293  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -9.596  -0.044  -2.008  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -10.259  -1.126  -0.830  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.562   3.805   0.590  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.171   4.221   0.634  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.390   3.285   1.557  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.161   3.282   1.550  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.065   5.697   1.023  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -5.841   6.579   0.043  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -3.602   6.128   1.149  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -5.254   6.481  -1.366  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.212   4.461   0.976  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.770   4.125  -0.376  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -5.524   5.825   2.004  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -6.889   6.278   0.027  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -5.814   7.616   0.380  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -3.369   6.319   2.196  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -2.957   5.335   0.772  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -3.440   7.036   0.568  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -5.757   5.683  -1.915  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -5.398   7.427  -1.887  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -4.189   6.261  -1.302  1.00  0.00           H  
ATOM     91  N   SER A   8      -5.137   2.510   2.331  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.530   1.570   3.258  1.00  0.00           C  
ATOM     93  C   SER A   8      -4.206   0.260   2.538  1.00  0.00           C  
ATOM     94  O   SER A   8      -3.335  -0.492   2.973  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.448   1.307   4.454  1.00  0.00           C  
ATOM     96  OG  SER A   8      -4.835   1.669   5.688  1.00  0.00           O  
ATOM     97  H   SER A   8      -6.137   2.518   2.331  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.616   2.054   3.603  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -6.374   1.868   4.330  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -5.716   0.250   4.479  1.00  0.00           H  
ATOM    101  HG  SER A   8      -4.873   0.901   6.328  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.923   0.027   1.449  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -4.723  -1.179   0.665  1.00  0.00           C  
ATOM    104  C   HIS A   9      -3.552  -0.977  -0.298  1.00  0.00           C  
ATOM    105  O   HIS A   9      -3.020  -1.941  -0.846  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -6.015  -1.585  -0.048  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -6.046  -1.221  -1.513  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -6.610  -0.048  -1.983  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -5.579  -1.889  -2.608  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -6.482  -0.022  -3.301  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -5.843  -1.163  -3.687  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.630   0.644   1.103  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -4.470  -1.972   1.370  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -6.150  -2.661   0.052  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -6.858  -1.109   0.452  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -7.040   0.659  -1.423  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -5.072  -2.854  -2.597  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -6.827   0.774  -3.963  1.00  0.00           H  
ATOM    119  N   LYS A  10      -3.185   0.284  -0.476  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -2.087   0.625  -1.363  1.00  0.00           C  
ATOM    121  C   LYS A  10      -0.761   0.424  -0.627  1.00  0.00           C  
ATOM    122  O   LYS A  10       0.306   0.456  -1.240  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -2.271   2.037  -1.924  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -3.396   2.073  -2.959  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -3.605   3.492  -3.493  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -4.682   3.516  -4.580  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -5.267   4.870  -4.699  1.00  0.00           N  
ATOM    128  H   LYS A  10      -3.623   1.063  -0.026  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -2.122  -0.063  -2.206  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -2.496   2.729  -1.112  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -1.341   2.375  -2.380  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -3.158   1.402  -3.785  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -4.320   1.711  -2.509  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -3.894   4.153  -2.676  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -2.667   3.874  -3.896  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -4.249   3.214  -5.534  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -5.463   2.795  -4.342  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -4.608   5.536  -5.085  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10      -5.565   5.235  -3.801  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.868   0.222   0.678  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.309   0.015   1.503  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.002  -1.294   1.122  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.119  -1.561   1.563  1.00  0.00           O  
ATOM    144  CB  ARG A  11      -0.059  -0.025   2.988  1.00  0.00           C  
ATOM    145  CG  ARG A  11      -0.670  -1.376   3.365  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -1.211  -1.353   4.796  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -0.917  -2.637   5.470  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -1.472  -3.819   5.125  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -2.357  -3.888   4.107  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -1.136  -4.904   5.796  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.739   0.198   1.170  1.00  0.00           H  
ATOM    152  HA  ARG A  11       0.948   0.873   1.296  1.00  0.00           H  
ATOM    153  HB2 ARG A  11       0.829   0.158   3.592  1.00  0.00           H  
ATOM    154  HB3 ARG A  11      -0.768   0.772   3.212  1.00  0.00           H  
ATOM    155  HG2 ARG A  11      -1.474  -1.623   2.672  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       0.084  -2.158   3.271  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -0.761  -0.530   5.350  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -2.287  -1.179   4.783  1.00  0.00           H  
ATOM    159  HE  ARG A  11      -0.265  -2.630   6.229  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -2.607  -3.061   3.604  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -2.764  -4.767   3.858  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -1.500  -5.816   5.603  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.310  -2.077   0.306  1.00  0.00           N  
ATOM    164  CA  HIS A  12       0.846  -3.352  -0.141  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.066  -3.112  -1.032  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.816  -4.041  -1.327  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.237  -4.185  -0.829  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.011  -3.432  -1.886  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -2.214  -3.886  -2.399  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -0.742  -2.255  -2.519  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.639  -3.013  -3.301  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -1.725  -2.003  -3.373  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.597  -1.853  -0.048  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.159  -3.890   0.754  1.00  0.00           H  
ATOM    175  HB2 HIS A  12       0.227  -5.059  -1.286  1.00  0.00           H  
ATOM    176  HB3 HIS A  12      -0.934  -4.551  -0.075  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -2.681  -4.729  -2.135  1.00  0.00           H  
ATOM    178  HD2 HIS A  12       0.133  -1.626  -2.350  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.558  -3.088  -3.881  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.228  -1.861  -1.435  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.343  -1.487  -2.287  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.625  -1.446  -1.453  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.724  -1.568  -1.989  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.045  -0.178  -3.020  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.501  -0.448  -4.424  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.764   0.776  -4.972  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.546   0.360  -5.799  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.003   1.521  -6.534  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.613  -1.111  -1.191  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.450  -2.264  -3.045  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.320   0.404  -2.452  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       3.952   0.421  -3.087  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.321  -0.712  -5.092  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.824  -1.302  -4.398  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.447   1.414  -4.146  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       2.442   1.367  -5.588  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.829  -0.423  -6.504  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -0.218  -0.060  -5.146  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      -0.598   2.096  -5.946  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13      -0.564   1.237  -7.330  1.00  0.00           H  
ATOM    201  N   THR A  14       4.440  -1.272  -0.151  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.568  -1.212   0.763  1.00  0.00           C  
ATOM    203  C   THR A  14       6.146  -2.611   0.988  1.00  0.00           C  
ATOM    204  O   THR A  14       7.319  -2.753   1.333  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.096  -0.535   2.051  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.001   0.843   1.705  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.157  -0.570   3.154  1.00  0.00           C  
ATOM    208  H   THR A  14       3.542  -1.173   0.277  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.352  -0.613   0.302  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.159  -0.971   2.399  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.043   1.097   1.572  1.00  0.00           H  
ATOM    212 HG21 THR A  14       7.017  -1.147   2.812  1.00  0.00           H  
ATOM    213 HG22 THR A  14       6.471   0.447   3.388  1.00  0.00           H  
ATOM    214 HG23 THR A  14       5.739  -1.037   4.046  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.298  -3.608   0.783  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.711  -4.990   0.959  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.584  -5.412  -0.224  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.440  -6.285  -0.089  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.499  -5.924   1.009  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.754  -5.945   2.345  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       3.964  -6.838   3.179  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       2.915  -4.981   2.516  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.346  -3.483   0.502  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.251  -5.009   1.905  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.801  -5.631   0.225  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.830  -6.937   0.778  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       3.217  -4.394   3.267  1.00  0.00           H  
ATOM    228  N   SER A  16       6.339  -4.771  -1.358  1.00  0.00           N  
ATOM    229  CA  SER A  16       7.093  -5.068  -2.563  1.00  0.00           C  
ATOM    230  C   SER A  16       8.495  -4.463  -2.467  1.00  0.00           C  
ATOM    231  O   SER A  16       9.415  -4.906  -3.153  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.372  -4.544  -3.807  1.00  0.00           C  
ATOM    233  OG  SER A  16       6.878  -5.131  -5.003  1.00  0.00           O  
ATOM    234  H   SER A  16       5.642  -4.061  -1.460  1.00  0.00           H  
ATOM    235  HA  SER A  16       7.149  -6.156  -2.608  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.306  -4.754  -3.723  1.00  0.00           H  
ATOM    237  HB3 SER A  16       6.482  -3.462  -3.860  1.00  0.00           H  
ATOM    238  HG  SER A  16       7.147  -6.079  -4.833  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.613  -3.458  -1.612  1.00  0.00           N  
ATOM    240  CA  PHE A  17       9.887  -2.787  -1.417  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.839  -3.649  -0.586  1.00  0.00           C  
ATOM    242  O   PHE A  17      12.056  -3.480  -0.656  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.598  -1.490  -0.658  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.223  -0.245  -1.290  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      10.014   0.026  -2.606  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      10.989   0.589  -0.537  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      10.595   1.181  -3.194  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      11.570   1.743  -1.124  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      11.360   2.016  -2.440  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.860  -3.104  -1.058  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.318  -2.619  -2.404  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.518  -1.350  -0.596  1.00  0.00           H  
ATOM    253  HB3 PHE A  17       9.965  -1.589   0.364  1.00  0.00           H  
ATOM    254  HD1 PHE A  17       9.400  -0.642  -3.211  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      11.157   0.370   0.518  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      10.427   1.399  -4.248  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      12.183   2.412  -0.521  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      11.807   2.902  -2.891  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.250  -4.554   0.182  1.00  0.00           N  
ATOM    260  CA  VAL A  18      11.031  -5.442   1.026  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.830  -6.404   0.144  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.917  -6.839   0.520  1.00  0.00           O  
ATOM    263  CB  VAL A  18      10.115  -6.161   2.019  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      10.930  -6.861   3.108  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.102  -5.191   2.630  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.260  -4.683   0.234  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.728  -4.827   1.594  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.562  -6.923   1.472  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      10.270  -7.485   3.710  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      11.696  -7.484   2.645  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      11.405  -6.114   3.744  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       8.759  -5.582   3.588  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       9.573  -4.220   2.781  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       8.252  -5.082   1.956  1.00  0.00           H  
ATOM    275  N   GLY A  19      11.258  -6.709  -1.012  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.903  -7.612  -1.951  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.903  -6.862  -2.833  1.00  0.00           C  
ATOM    278  O   GLY A  19      13.565  -7.465  -3.676  1.00  0.00           O  
ATOM    279  H   GLY A  19      10.374  -6.351  -1.310  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      12.417  -8.403  -1.405  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      11.149  -8.091  -2.574  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.981  -5.558  -2.609  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.889  -4.721  -3.373  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.243  -4.660  -2.661  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.267  -4.396  -3.288  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.266  -3.348  -3.628  1.00  0.00           C  
ATOM    287  CG  LEU A  20      13.171  -2.914  -5.092  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      14.558  -2.838  -5.733  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      12.228  -3.831  -5.874  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.439  -5.077  -1.921  1.00  0.00           H  
ATOM    291  HA  LEU A  20      14.032  -5.195  -4.345  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.263  -3.341  -3.202  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      13.846  -2.601  -3.086  1.00  0.00           H  
ATOM    294  HG  LEU A  20      12.746  -1.911  -5.125  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      15.164  -2.105  -5.200  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      15.038  -3.816  -5.677  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      14.460  -2.540  -6.776  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      11.416  -4.156  -5.224  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      11.815  -3.287  -6.725  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      12.779  -4.700  -6.231  1.00  0.00           H  
ATOM    301  N   MET A  21      15.202  -4.908  -1.360  1.00  0.00           N  
ATOM    302  CA  MET A  21      16.411  -4.884  -0.555  1.00  0.00           C  
ATOM    303  C   MET A  21      17.286  -6.105  -0.844  1.00  0.00           C  
ATOM    304  O   MET A  21      17.995  -6.141  -1.849  1.00  0.00           O  
ATOM    305  CB  MET A  21      16.037  -4.863   0.928  1.00  0.00           C  
ATOM    306  CG  MET A  21      17.248  -4.508   1.794  1.00  0.00           C  
ATOM    307  SD  MET A  21      17.718  -5.912   2.791  1.00  0.00           S  
ATOM    308  CE  MET A  21      16.760  -5.584   4.261  1.00  0.00           C  
ATOM    309  H   MET A  21      14.363  -5.121  -0.857  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.938  -3.974  -0.844  1.00  0.00           H  
ATOM    311  HB2 MET A  21      15.241  -4.138   1.096  1.00  0.00           H  
ATOM    312  HB3 MET A  21      15.649  -5.838   1.223  1.00  0.00           H  
ATOM    313  HG2 MET A  21      18.083  -4.207   1.161  1.00  0.00           H  
ATOM    314  HG3 MET A  21      17.011  -3.660   2.435  1.00  0.00           H  
ATOM    315  HE1 MET A  21      16.109  -4.727   4.086  1.00  0.00           H  
ATOM    316  HE2 MET A  21      16.154  -6.457   4.501  1.00  0.00           H  
ATOM    317  HE3 MET A  21      17.431  -5.367   5.092  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1     -15.961   8.478  -1.425  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.146   8.985  -0.077  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.492   8.025   0.919  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.733   8.450   1.789  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -17.631   9.089   0.275  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -18.178  10.515   0.361  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.510  11.480  -0.041  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -19.358  10.617   0.873  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.012   8.295  -1.681  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -15.680   9.970  -0.074  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -18.205   8.540  -0.473  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -17.800   8.593   1.231  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -19.627  11.578   0.924  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.809   6.749   0.758  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.261   5.725   1.631  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.952   5.202   1.037  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.248   4.417   1.671  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.296   4.616   1.830  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.427   6.412   0.047  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -15.052   6.188   2.595  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -15.834   3.648   1.632  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.662   4.640   2.856  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -17.129   4.769   1.143  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.665   5.656  -0.174  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -12.453   5.244  -0.861  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.218   5.891  -0.230  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.095   5.656  -0.674  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.243   6.294  -0.684  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -12.360   4.158  -0.821  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -12.515   5.520  -1.914  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.468   6.692   0.794  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.390   7.375   1.491  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.575   6.361   2.295  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.409   6.602   2.606  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.936   8.513   2.354  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -11.261   8.109   3.771  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -10.287   7.886   4.729  1.00  0.00           N  
ATOM     38  CD2 HIS A   4     -12.460   7.890   4.384  1.00  0.00           C  
ATOM     39  CE1 HIS A   4     -10.883   7.548   5.862  1.00  0.00           C  
ATOM     40  NE2 HIS A   4     -12.231   7.551   5.647  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.384   6.877   1.150  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.752   7.815   0.724  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -10.205   9.322   2.376  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -11.836   8.911   1.885  1.00  0.00           H  
ATOM     45  HD1 HIS A   4      -9.299   7.967   4.589  1.00  0.00           H  
ATOM     46  HD2 HIS A   4     -13.440   7.979   3.915  1.00  0.00           H  
ATOM     47  HE1 HIS A   4     -10.386   7.310   6.803  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.219   5.246   2.609  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.569   4.195   3.372  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.773   3.265   2.453  1.00  0.00           C  
ATOM     51  O   GLY A   5      -8.021   2.414   2.927  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.167   5.058   2.353  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.904   4.636   4.114  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.318   3.619   3.917  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.964   3.460   1.157  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.272   2.650   0.169  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.806   3.074   0.067  1.00  0.00           C  
ATOM     58  O   GLN A   6      -5.979   2.338  -0.470  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -8.964   2.737  -1.193  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -9.680   1.428  -1.530  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -10.756   1.109  -0.490  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -11.656   1.891  -0.230  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -10.616  -0.081   0.087  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.576   4.155   0.780  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.337   1.626   0.537  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -9.682   3.558  -1.188  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.228   2.963  -1.965  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -10.134   1.501  -2.518  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -8.957   0.614  -1.570  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -9.855  -0.676  -0.173  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -11.271  -0.381   0.781  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.527   4.259   0.591  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.175   4.789   0.565  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.267   3.903   1.422  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.047   3.931   1.273  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.169   6.261   0.982  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -5.734   6.433   2.394  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -5.910   7.125  -0.040  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -4.610   6.517   3.428  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.205   4.850   1.025  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.826   4.745  -0.466  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -4.135   6.606   1.006  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -6.342   7.336   2.438  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -6.389   5.595   2.632  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -6.215   6.506  -0.884  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -6.792   7.565   0.426  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -5.250   7.917  -0.392  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -3.816   7.163   3.052  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -5.001   6.927   4.359  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -4.209   5.520   3.612  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.900   3.139   2.300  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.165   2.246   3.181  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.615   1.061   2.384  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.658   0.415   2.807  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.051   1.750   4.325  1.00  0.00           C  
ATOM     96  OG  SER A   8      -4.491   2.052   5.601  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.893   3.122   2.414  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.351   2.846   3.585  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -6.036   2.208   4.245  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -5.190   0.673   4.236  1.00  0.00           H  
ATOM    101  HG  SER A   8      -4.411   3.041   5.715  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.244   0.812   1.245  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.830  -0.285   0.385  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.581   0.122  -0.399  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.848  -0.733  -0.893  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -4.980  -0.730  -0.520  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -4.917  -0.161  -1.917  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -4.584   1.157  -2.176  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -5.146  -0.745  -3.128  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -4.616   1.347  -3.487  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -4.965   0.167  -4.076  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.022   1.342   0.908  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.581  -1.119   1.041  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -4.981  -1.817  -0.581  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.925  -0.436  -0.062  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -4.357   1.848  -1.490  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -5.431  -1.785  -3.291  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -4.400   2.282  -4.004  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.378   1.428  -0.489  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.230   1.959  -1.205  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.052   1.564  -0.471  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.136   1.589  -1.050  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.379   3.468  -1.413  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.773   3.901  -2.749  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -1.796   4.663  -3.594  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -1.163   5.898  -4.238  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -1.325   7.079  -3.362  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.979   2.117  -0.085  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -1.220   1.498  -2.192  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -2.434   3.741  -1.383  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -0.889   4.001  -0.598  1.00  0.00           H  
ATOM    132  HG2 LYS A  10       0.098   4.531  -2.570  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -0.425   3.023  -3.295  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -2.193   4.007  -4.369  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -2.636   4.963  -2.970  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -0.104   5.717  -4.423  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -1.627   6.089  -5.205  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -0.518   7.692  -3.397  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10      -1.452   6.818  -2.391  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.116   1.206   0.794  1.00  0.00           N  
ATOM    141  CA  ARG A  11       1.015   0.805   1.614  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.480  -0.600   1.226  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.522  -1.062   1.687  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.652   0.823   3.100  1.00  0.00           C  
ATOM    145  CG  ARG A  11       0.925   2.197   3.715  1.00  0.00           C  
ATOM    146  CD  ARG A  11       0.107   2.398   4.993  1.00  0.00           C  
ATOM    147  NE  ARG A  11       0.529   3.643   5.672  1.00  0.00           N  
ATOM    148  CZ  ARG A  11       0.160   4.881   5.281  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -0.644   5.049   4.209  1.00  0.00           N  
ATOM    150  NH2 ARG A  11       0.595   5.925   5.963  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.002   1.188   1.258  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.787   1.545   1.406  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.401   0.568   3.223  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       1.228   0.062   3.629  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       1.988   2.294   3.940  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       0.678   2.977   2.995  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -0.954   2.447   4.752  1.00  0.00           H  
ATOM    158  HD3 ARG A  11       0.244   1.546   5.659  1.00  0.00           H  
ATOM    159  HE  ARG A  11       1.125   3.562   6.471  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -0.970   4.254   3.699  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -0.913   5.970   3.926  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       0.369   6.872   5.739  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.684  -1.241   0.383  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.001  -2.583  -0.072  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.216  -2.538  -1.000  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.880  -3.552  -1.210  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.218  -3.237  -0.726  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.287  -3.661   0.255  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -1.890  -2.778   1.133  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -1.853  -4.881   0.485  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.778  -3.448   1.855  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.752  -4.751   1.451  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.162  -0.857   0.012  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.253  -3.163   0.816  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.652  -2.540  -1.441  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.109  -4.111  -1.290  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -1.691  -1.802   1.210  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -1.607  -5.805  -0.039  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.416  -3.030   2.634  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.473  -1.350  -1.529  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.597  -1.159  -2.429  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.900  -1.196  -1.626  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.962  -1.486  -2.173  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.416   0.121  -3.248  1.00  0.00           C  
ATOM    185  CG  LYS A  13       3.635   1.363  -2.381  1.00  0.00           C  
ATOM    186  CD  LYS A  13       5.051   1.914  -2.559  1.00  0.00           C  
ATOM    187  CE  LYS A  13       5.318   3.064  -1.587  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       6.388   3.945  -2.106  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.929  -0.530  -1.352  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.600  -1.993  -3.130  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       4.119   0.126  -4.081  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       2.415   0.143  -3.677  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       2.906   2.128  -2.646  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.468   1.112  -1.333  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       5.778   1.118  -2.397  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       5.183   2.262  -3.585  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       4.406   3.641  -1.437  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       5.607   2.666  -0.614  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       7.086   4.152  -1.400  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       6.025   4.833  -2.431  1.00  0.00           H  
ATOM    201  N   THR A  14       4.774  -0.898  -0.341  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.928  -0.893   0.542  1.00  0.00           C  
ATOM    203  C   THR A  14       6.352  -2.326   0.872  1.00  0.00           C  
ATOM    204  O   THR A  14       7.507  -2.570   1.219  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.574  -0.065   1.778  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.606   1.282   1.314  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.664  -0.116   2.850  1.00  0.00           C  
ATOM    208  H   THR A  14       3.906  -0.662   0.096  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.761  -0.426   0.018  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.610  -0.369   2.188  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.707   1.705   1.428  1.00  0.00           H  
ATOM    212 HG21 THR A  14       7.551  -0.602   2.443  1.00  0.00           H  
ATOM    213 HG22 THR A  14       6.915   0.898   3.162  1.00  0.00           H  
ATOM    214 HG23 THR A  14       6.302  -0.682   3.709  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.395  -3.235   0.752  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.656  -4.636   1.033  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.459  -5.243  -0.119  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.215  -6.192   0.079  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.350  -5.424   1.165  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.634  -5.268   2.508  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       2.524  -4.720   2.581  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       4.271  -5.745   3.524  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.459  -3.027   0.470  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.206  -4.643   1.974  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.673  -5.110   0.371  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.563  -6.480   1.003  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       4.776  -6.566   3.256  1.00  0.00           H  
ATOM    228  N   SER A  16       6.268  -4.669  -1.298  1.00  0.00           N  
ATOM    229  CA  SER A  16       6.965  -5.141  -2.482  1.00  0.00           C  
ATOM    230  C   SER A  16       8.426  -4.687  -2.445  1.00  0.00           C  
ATOM    231  O   SER A  16       9.281  -5.282  -3.099  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.286  -4.639  -3.758  1.00  0.00           C  
ATOM    233  OG  SER A  16       6.910  -5.152  -4.932  1.00  0.00           O  
ATOM    234  H   SER A  16       5.650  -3.897  -1.451  1.00  0.00           H  
ATOM    235  HA  SER A  16       6.900  -6.228  -2.440  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.236  -4.932  -3.748  1.00  0.00           H  
ATOM    237  HB3 SER A  16       6.313  -3.549  -3.779  1.00  0.00           H  
ATOM    238  HG  SER A  16       7.545  -5.884  -4.689  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.667  -3.639  -1.672  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.008  -3.098  -1.541  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.875  -3.991  -0.650  1.00  0.00           C  
ATOM    242  O   PHE A  17      12.101  -3.960  -0.738  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.876  -1.721  -0.887  1.00  0.00           C  
ATOM    244  CG  PHE A  17      11.034  -1.360   0.045  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      11.004  -1.745   1.349  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      12.094  -0.654  -0.431  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      12.080  -1.409   2.213  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      13.170  -0.319   0.433  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      13.140  -0.704   1.738  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.966  -3.161  -1.143  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.441  -3.058  -2.542  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       9.801  -0.964  -1.668  1.00  0.00           H  
ATOM    253  HB3 PHE A  17       8.943  -1.688  -0.321  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      10.154  -2.311   1.731  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      12.118  -0.345  -1.476  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      12.055  -1.718   3.258  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      14.020   0.248   0.052  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      13.965  -0.446   2.401  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.203  -4.766   0.188  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.895  -5.666   1.094  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.524  -6.807   0.291  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.560  -7.345   0.678  1.00  0.00           O  
ATOM    263  CB  VAL A  18       9.935  -6.158   2.179  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      10.695  -6.862   3.305  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.088  -5.007   2.724  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.204  -4.785   0.253  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.689  -5.099   1.578  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.260  -6.884   1.725  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      11.624  -6.329   3.505  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      10.080  -6.871   4.206  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.919  -7.886   3.008  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       9.266  -4.900   3.794  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       9.363  -4.082   2.217  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       8.033  -5.217   2.549  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.872  -7.141  -0.812  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.354  -8.207  -1.673  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.400  -7.684  -2.661  1.00  0.00           C  
ATOM    278  O   GLY A  19      12.937  -8.447  -3.462  1.00  0.00           O  
ATOM    279  H   GLY A  19      10.030  -6.697  -1.120  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.788  -9.002  -1.066  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.518  -8.644  -2.221  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.656  -6.388  -2.571  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.627  -5.753  -3.446  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.008  -5.806  -2.791  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.027  -5.740  -3.476  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.174  -4.340  -3.814  1.00  0.00           C  
ATOM    287  CG  LEU A  20      12.812  -4.113  -5.284  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      11.441  -4.710  -5.609  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      12.890  -2.628  -5.645  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.214  -5.775  -1.916  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.661  -6.332  -4.369  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.307  -4.087  -3.204  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      13.968  -3.643  -3.545  1.00  0.00           H  
ATOM    294  HG  LEU A  20      13.544  -4.634  -5.900  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      11.560  -5.524  -6.324  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      10.985  -5.092  -4.695  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      10.801  -3.939  -6.039  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      12.257  -2.055  -4.968  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      13.922  -2.287  -5.555  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      12.549  -2.485  -6.671  1.00  0.00           H  
ATOM    301  N   MET A  21      14.997  -5.923  -1.471  1.00  0.00           N  
ATOM    302  CA  MET A  21      16.236  -5.985  -0.715  1.00  0.00           C  
ATOM    303  C   MET A  21      16.925  -7.338  -0.900  1.00  0.00           C  
ATOM    304  O   MET A  21      17.635  -7.804  -0.010  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.941  -5.761   0.770  1.00  0.00           C  
ATOM    306  CG  MET A  21      16.977  -4.829   1.401  1.00  0.00           C  
ATOM    307  SD  MET A  21      16.165  -3.634   2.449  1.00  0.00           S  
ATOM    308  CE  MET A  21      16.320  -4.450   4.028  1.00  0.00           C  
ATOM    309  H   MET A  21      14.164  -5.977  -0.921  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.866  -5.191  -1.118  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.944  -5.334   0.886  1.00  0.00           H  
ATOM    312  HB3 MET A  21      15.941  -6.718   1.292  1.00  0.00           H  
ATOM    313  HG2 MET A  21      17.693  -5.409   1.984  1.00  0.00           H  
ATOM    314  HG3 MET A  21      17.542  -4.318   0.621  1.00  0.00           H  
ATOM    315  HE1 MET A  21      15.436  -4.243   4.632  1.00  0.00           H  
ATOM    316  HE2 MET A  21      16.413  -5.524   3.874  1.00  0.00           H  
ATOM    317  HE3 MET A  21      17.206  -4.078   4.543  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1     -15.526  11.279   0.917  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.815   9.920   0.495  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.174   8.938   1.479  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.194   9.271   2.144  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -15.238   9.640  -0.895  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.208   9.873  -2.055  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.205   9.152  -2.209  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -15.902  10.856  -2.832  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.394  11.398   1.901  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -16.903   9.848   0.484  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -14.362  10.270  -1.041  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -14.897   8.605  -0.928  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -14.909  10.921  -2.927  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.753   7.748   1.539  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.251   6.716   2.431  1.00  0.00           C  
ATOM     16  C   ALA A   2     -14.205   5.877   1.694  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.549   5.028   2.295  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.419   5.872   2.944  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.549   7.485   0.995  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.777   7.211   3.278  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.767   5.212   2.149  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.090   5.273   3.794  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -17.232   6.527   3.254  1.00  0.00           H  
ATOM     24  N   GLY A   3     -14.079   6.145   0.402  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -13.124   5.427  -0.423  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.692   5.864  -0.110  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.741   5.365  -0.711  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.616   6.838  -0.079  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -13.226   4.354  -0.253  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -13.341   5.605  -1.476  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.582   6.791   0.831  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.281   7.302   1.230  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.503   6.206   1.963  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.279   6.266   2.058  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.429   8.579   2.058  1.00  0.00           C  
ATOM     36  CG  HIS A   4      -9.977   9.830   1.342  1.00  0.00           C  
ATOM     37  ND1 HIS A   4      -8.704   9.976   0.819  1.00  0.00           N  
ATOM     38  CD2 HIS A   4     -10.641  10.990   1.071  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -8.617  11.173   0.259  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -9.818  11.800   0.417  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.359   7.192   1.315  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.751   7.558   0.313  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -11.475   8.694   2.344  1.00  0.00           H  
ATOM     44  HB3 HIS A   4      -9.856   8.472   2.979  1.00  0.00           H  
ATOM     45  HD1 HIS A   4      -7.975   9.293   0.856  1.00  0.00           H  
ATOM     46  HD2 HIS A   4     -11.672  11.213   1.343  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -7.740  11.585  -0.240  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.248   5.232   2.466  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.644   4.125   3.188  1.00  0.00           C  
ATOM     50  C   GLY A   5      -9.083   3.081   2.222  1.00  0.00           C  
ATOM     51  O   GLY A   5      -8.273   2.241   2.612  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.244   5.190   2.386  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.846   4.498   3.831  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.387   3.663   3.838  1.00  0.00           H  
ATOM     55  N   GLN A   6      -9.534   3.167   0.979  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -9.086   2.240  -0.046  1.00  0.00           C  
ATOM     57  C   GLN A   6      -7.651   2.565  -0.466  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.971   1.732  -1.063  1.00  0.00           O  
ATOM     59  CB  GLN A   6     -10.028   2.260  -1.251  1.00  0.00           C  
ATOM     60  CG  GLN A   6     -11.138   1.219  -1.098  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -12.463   1.883  -0.718  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -13.161   2.451  -1.542  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -12.771   1.778   0.572  1.00  0.00           N  
ATOM     64  H   GLN A   6     -10.192   3.854   0.670  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -9.122   1.255   0.419  1.00  0.00           H  
ATOM     66  HB2 GLN A   6     -10.467   3.252  -1.358  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -9.463   2.062  -2.163  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -11.257   0.668  -2.030  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -10.858   0.494  -0.333  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -12.154   1.298   1.195  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -13.619   2.181   0.918  1.00  0.00           H  
ATOM     72  N   ILE A   7      -7.233   3.779  -0.136  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.891   4.224  -0.472  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.885   3.549   0.464  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.689   3.525   0.181  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.814   5.751  -0.457  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -4.791   6.258  -1.476  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -5.528   6.273   0.952  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -5.263   7.560  -2.126  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.792   4.450   0.349  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -5.684   3.900  -1.492  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -6.786   6.145  -0.755  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -3.832   6.420  -0.983  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -4.630   5.501  -2.243  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -6.083   5.681   1.679  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -4.461   6.195   1.159  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -5.835   7.317   1.023  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -4.777   8.407  -1.639  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -5.003   7.552  -3.185  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -6.344   7.650  -2.018  1.00  0.00           H  
ATOM     91  N   SER A   8      -5.409   3.018   1.560  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.572   2.344   2.538  1.00  0.00           C  
ATOM     93  C   SER A   8      -4.082   1.008   1.976  1.00  0.00           C  
ATOM     94  O   SER A   8      -3.207   0.369   2.560  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.328   2.124   3.850  1.00  0.00           C  
ATOM     96  OG  SER A   8      -4.447   1.826   4.929  1.00  0.00           O  
ATOM     97  H   SER A   8      -6.383   3.042   1.782  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.733   3.018   2.712  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -5.907   3.016   4.089  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -6.039   1.308   3.726  1.00  0.00           H  
ATOM    101  HG  SER A   8      -4.712   2.348   5.740  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.669   0.625   0.852  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -4.303  -0.624   0.206  1.00  0.00           C  
ATOM    104  C   HIS A   9      -3.083  -0.400  -0.690  1.00  0.00           C  
ATOM    105  O   HIS A   9      -2.599  -1.333  -1.331  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -5.494  -1.214  -0.552  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -5.488  -2.722  -0.629  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -4.618  -3.428  -1.442  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -6.252  -3.650   0.015  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -4.859  -4.721  -1.287  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -5.871  -4.857  -0.385  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.379   1.149   0.385  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -4.036  -1.322   1.001  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -6.415  -0.889  -0.069  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.505  -0.809  -1.563  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -3.927  -3.029  -2.045  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -7.041  -3.437   0.736  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -4.337  -5.535  -1.794  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.621   0.841  -0.707  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.467   1.199  -1.514  1.00  0.00           C  
ATOM    121  C   LYS A  10      -0.188   0.899  -0.728  1.00  0.00           C  
ATOM    122  O   LYS A  10       0.913   0.987  -1.271  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.572   2.652  -1.985  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.955   3.606  -0.961  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -1.080   5.059  -1.422  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -0.626   6.024  -0.324  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       0.826   6.292  -0.437  1.00  0.00           N  
ATOM    128  H   LYS A  10      -3.020   1.593  -0.183  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -1.481   0.571  -2.403  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -1.067   2.765  -2.944  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -2.618   2.911  -2.143  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -1.448   3.482   0.002  1.00  0.00           H  
ATOM    133  HG3 LYS A  10       0.097   3.358  -0.814  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -0.480   5.215  -2.318  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -2.115   5.271  -1.691  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -1.180   6.959  -0.400  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -0.848   5.601   0.655  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       1.274   6.344   0.471  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       1.015   7.169  -0.910  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.376   0.551   0.536  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.748   0.237   1.400  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.413  -1.067   0.955  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.469  -1.437   1.466  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.303   0.102   2.858  1.00  0.00           C  
ATOM    145  CG  ARG A  11       0.032  -1.361   3.215  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -1.064  -1.949   2.324  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -0.840  -3.401   2.139  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -1.821  -4.289   1.872  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -3.102  -3.881   1.756  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -1.507  -5.563   1.726  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.274   0.481   0.969  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.429   1.082   1.290  1.00  0.00           H  
ATOM    153  HB2 ARG A  11       1.072   0.505   3.516  1.00  0.00           H  
ATOM    154  HB3 ARG A  11      -0.599   0.693   3.022  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       0.947  -1.941   3.103  1.00  0.00           H  
ATOM    156  HG3 ARG A  11      -0.267  -1.433   4.262  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -2.042  -1.778   2.775  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -1.066  -1.447   1.357  1.00  0.00           H  
ATOM    159  HE  ARG A  11       0.096  -3.745   2.218  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -3.331  -2.915   1.868  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -3.822  -4.546   1.558  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -2.172  -6.283   1.527  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.766  -1.730   0.008  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.281  -2.986  -0.513  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.610  -2.738  -1.230  1.00  0.00           C  
ATOM    166  O   HIS A  12       3.455  -3.628  -1.303  1.00  0.00           O  
ATOM    167  CB  HIS A  12       0.244  -3.670  -1.405  1.00  0.00           C  
ATOM    168  CG  HIS A  12       0.106  -3.048  -2.774  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -0.228  -1.718  -2.964  1.00  0.00           N  
ATOM    170  CD2 HIS A  12       0.262  -3.587  -4.017  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -0.270  -1.479  -4.266  1.00  0.00           C  
ATOM    172  NE2 HIS A  12       0.033  -2.639  -4.918  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.092  -1.423  -0.403  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.458  -3.631   0.347  1.00  0.00           H  
ATOM    175  HB2 HIS A  12       0.515  -4.720  -1.520  1.00  0.00           H  
ATOM    176  HB3 HIS A  12      -0.724  -3.643  -0.906  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -0.408  -1.052  -2.241  1.00  0.00           H  
ATOM    178  HD2 HIS A  12       0.528  -4.621  -4.235  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -0.506  -0.524  -4.735  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.752  -1.524  -1.741  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.963  -1.148  -2.450  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.160  -1.266  -1.504  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.296  -1.419  -1.951  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.809   0.239  -3.077  1.00  0.00           C  
ATOM    185  CG  LYS A  13       3.326   0.136  -4.525  1.00  0.00           C  
ATOM    186  CD  LYS A  13       2.803   1.484  -5.026  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.460   1.322  -5.740  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       1.314   2.335  -6.808  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.059  -0.806  -1.678  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.097  -1.857  -3.267  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       3.100   0.829  -2.494  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.763   0.765  -3.044  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       4.143  -0.200  -5.162  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.537  -0.612  -4.597  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       2.691   2.170  -4.186  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       3.529   1.931  -5.706  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       1.389   0.321  -6.168  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.646   1.421  -5.022  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.757   3.127  -6.507  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       0.864   1.956  -7.634  1.00  0.00           H  
ATOM    201  N   THR A  14       4.865  -1.189  -0.215  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.902  -1.285   0.797  1.00  0.00           C  
ATOM    203  C   THR A  14       6.368  -2.734   0.947  1.00  0.00           C  
ATOM    204  O   THR A  14       7.488  -2.987   1.389  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.354  -0.687   2.094  1.00  0.00           C  
ATOM    206  OG1 THR A  14       6.520  -0.354   2.843  1.00  0.00           O  
ATOM    207  CG2 THR A  14       4.637  -1.723   2.960  1.00  0.00           C  
ATOM    208  H   THR A  14       3.938  -1.064   0.140  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.762  -0.705   0.463  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.704   0.164   1.887  1.00  0.00           H  
ATOM    211  HG1 THR A  14       6.266  -0.093   3.774  1.00  0.00           H  
ATOM    212 HG21 THR A  14       5.345  -2.165   3.662  1.00  0.00           H  
ATOM    213 HG22 THR A  14       3.832  -1.241   3.514  1.00  0.00           H  
ATOM    214 HG23 THR A  14       4.222  -2.505   2.324  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.486  -3.649   0.570  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.794  -5.066   0.656  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.757  -5.445  -0.471  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.540  -6.383  -0.334  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.530  -5.914   0.502  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.609  -5.928   1.724  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       3.791  -6.728   2.653  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       2.656  -5.059   1.698  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.578  -3.434   0.212  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.233  -5.204   1.644  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.967  -5.547  -0.355  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.823  -6.939   0.276  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       2.017  -5.229   2.447  1.00  0.00           H  
ATOM    228  N   SER A  16       6.667  -4.695  -1.560  1.00  0.00           N  
ATOM    229  CA  SER A  16       7.521  -4.939  -2.710  1.00  0.00           C  
ATOM    230  C   SER A  16       8.938  -4.440  -2.425  1.00  0.00           C  
ATOM    231  O   SER A  16       9.895  -4.881  -3.060  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.961  -4.265  -3.964  1.00  0.00           C  
ATOM    233  OG  SER A  16       7.759  -4.533  -5.114  1.00  0.00           O  
ATOM    234  H   SER A  16       6.027  -3.933  -1.663  1.00  0.00           H  
ATOM    235  HA  SER A  16       7.516  -6.021  -2.848  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.943  -4.612  -4.140  1.00  0.00           H  
ATOM    237  HB3 SER A  16       6.907  -3.189  -3.803  1.00  0.00           H  
ATOM    238  HG  SER A  16       7.936  -5.515  -5.186  1.00  0.00           H  
ATOM    239  N   PHE A  17       9.028  -3.525  -1.470  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.313  -2.961  -1.094  1.00  0.00           C  
ATOM    241  C   PHE A  17      11.127  -3.955  -0.263  1.00  0.00           C  
ATOM    242  O   PHE A  17      12.353  -3.866  -0.207  1.00  0.00           O  
ATOM    243  CB  PHE A  17      10.025  -1.721  -0.246  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.781  -0.469  -0.698  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      12.021  -0.207  -0.204  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      10.212   0.383  -1.594  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      12.721   0.954  -0.624  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      10.912   1.544  -2.013  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      12.152   1.805  -1.520  1.00  0.00           C  
ATOM    250  H   PHE A  17       8.245  -3.172  -0.958  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.850  -2.736  -2.016  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.955  -1.515  -0.272  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.285  -1.934   0.791  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      12.477  -0.889   0.513  1.00  0.00           H  
ATOM    255  HD2 PHE A  17       9.218   0.173  -1.989  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      13.715   1.164  -0.228  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      10.456   2.226  -2.730  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      12.691   2.697  -1.841  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.412  -4.879   0.361  1.00  0.00           N  
ATOM    260  CA  VAL A  18      11.052  -5.889   1.188  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.799  -6.877   0.290  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.814  -7.444   0.693  1.00  0.00           O  
ATOM    263  CB  VAL A  18      10.014  -6.565   2.087  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      10.693  -7.382   3.187  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.052  -5.534   2.683  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.415  -4.945   0.311  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.774  -5.381   1.827  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.433  -7.249   1.471  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      10.241  -8.373   3.234  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      11.757  -7.477   2.967  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.564  -6.878   4.146  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       9.556  -4.571   2.765  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       8.180  -5.436   2.035  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       8.734  -5.865   3.672  1.00  0.00           H  
ATOM    275  N   GLY A  19      11.269  -7.053  -0.912  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.872  -7.964  -1.870  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.986  -7.270  -2.657  1.00  0.00           C  
ATOM    278  O   GLY A  19      13.629  -7.888  -3.504  1.00  0.00           O  
ATOM    279  H   GLY A  19      10.443  -6.589  -1.232  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      12.276  -8.831  -1.348  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      11.111  -8.331  -2.557  1.00  0.00           H  
ATOM    282  N   LEU A  20      13.181  -5.997  -2.349  1.00  0.00           N  
ATOM    283  CA  LEU A  20      14.206  -5.213  -3.017  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.519  -5.330  -2.240  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.596  -5.139  -2.802  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.734  -3.771  -3.215  1.00  0.00           C  
ATOM    287  CG  LEU A  20      13.678  -3.276  -4.662  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      15.080  -3.195  -5.269  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      12.740  -4.144  -5.501  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.654  -5.502  -1.658  1.00  0.00           H  
ATOM    291  HA  LEU A  20      14.352  -5.644  -4.008  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.740  -3.672  -2.779  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.397  -3.113  -2.653  1.00  0.00           H  
ATOM    294  HG  LEU A  20      13.268  -2.266  -4.661  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      15.681  -4.030  -4.907  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      15.009  -3.243  -6.355  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      15.549  -2.256  -4.976  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      12.017  -3.509  -6.013  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      13.319  -4.700  -6.238  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      12.212  -4.843  -4.852  1.00  0.00           H  
ATOM    301  N   MET A  21      15.385  -5.643  -0.959  1.00  0.00           N  
ATOM    302  CA  MET A  21      16.547  -5.787  -0.100  1.00  0.00           C  
ATOM    303  C   MET A  21      17.179  -7.172  -0.259  1.00  0.00           C  
ATOM    304  O   MET A  21      18.000  -7.583   0.560  1.00  0.00           O  
ATOM    305  CB  MET A  21      16.132  -5.581   1.359  1.00  0.00           C  
ATOM    306  CG  MET A  21      16.374  -4.135   1.798  1.00  0.00           C  
ATOM    307  SD  MET A  21      17.201  -4.108   3.379  1.00  0.00           S  
ATOM    308  CE  MET A  21      15.882  -4.692   4.429  1.00  0.00           C  
ATOM    309  H   MET A  21      14.505  -5.797  -0.510  1.00  0.00           H  
ATOM    310  HA  MET A  21      17.250  -5.021  -0.425  1.00  0.00           H  
ATOM    311  HB2 MET A  21      15.079  -5.829   1.479  1.00  0.00           H  
ATOM    312  HB3 MET A  21      16.696  -6.258   2.001  1.00  0.00           H  
ATOM    313  HG2 MET A  21      16.978  -3.616   1.053  1.00  0.00           H  
ATOM    314  HG3 MET A  21      15.425  -3.604   1.865  1.00  0.00           H  
ATOM    315  HE1 MET A  21      16.022  -5.754   4.631  1.00  0.00           H  
ATOM    316  HE2 MET A  21      15.893  -4.139   5.369  1.00  0.00           H  
ATOM    317  HE3 MET A  21      14.926  -4.541   3.930  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -16.392   8.490  -2.184  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.093   8.868  -1.655  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.639   7.822  -0.635  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.743   8.081   0.168  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -15.159  10.223  -0.946  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -15.600  11.393  -1.827  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -16.748  11.853  -1.750  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.696  11.840  -2.632  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -17.135   8.482  -1.514  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -14.434   8.918  -2.522  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -15.847  10.142  -0.105  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -14.175  10.448  -0.534  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -13.800  11.818  -2.187  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.277   6.664  -0.699  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -14.951   5.577   0.210  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.561   5.035  -0.130  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.019   4.206   0.599  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.033   4.499   0.127  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.005   6.461  -1.354  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.936   5.983   1.220  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -15.678   3.590   0.613  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.935   4.850   0.629  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -16.258   4.289  -0.918  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.024   5.525  -1.238  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -11.708   5.099  -1.683  1.00  0.00           C  
ATOM     26  C   GLY A   3     -10.610   5.707  -0.808  1.00  0.00           C  
ATOM     27  O   GLY A   3      -9.426   5.462  -1.031  1.00  0.00           O  
ATOM     28  H   GLY A   3     -13.472   6.199  -1.826  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -11.643   4.012  -1.651  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -11.557   5.398  -2.721  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.043   6.489   0.171  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.111   7.134   1.081  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.416   6.075   1.939  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.373   6.340   2.535  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.820   8.202   1.917  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -11.357   7.695   3.234  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -12.598   7.093   3.356  1.00  0.00           N  
ATOM     38  CD2 HIS A   4     -10.810   7.704   4.482  1.00  0.00           C  
ATOM     39  CE1 HIS A   4     -12.779   6.762   4.626  1.00  0.00           C  
ATOM     40  NE2 HIS A   4     -11.670   7.141   5.323  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.008   6.684   0.345  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.367   7.636   0.463  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -10.124   9.018   2.110  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -11.644   8.617   1.335  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -13.248   6.937   2.612  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -9.831   8.106   4.747  1.00  0.00           H  
ATOM     47  HE1 HIS A   4     -13.660   6.271   5.040  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.022   4.897   1.974  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.473   3.797   2.748  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.392   3.055   1.960  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.617   2.289   2.531  1.00  0.00           O  
ATOM     52  H   GLY A   5     -10.869   4.689   1.486  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -9.053   4.177   3.680  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.270   3.104   3.018  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.374   3.310   0.660  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -7.402   2.676  -0.214  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.003   3.237   0.054  1.00  0.00           C  
ATOM     58  O   GLN A   6      -5.002   2.601  -0.270  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -7.789   2.849  -1.684  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -8.025   1.493  -2.351  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -8.962   1.629  -3.554  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -8.547   1.619  -4.701  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -10.245   1.758  -3.227  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.008   3.934   0.203  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.430   1.617   0.041  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -8.691   3.456  -1.757  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -7.001   3.386  -2.211  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -7.073   1.071  -2.675  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -8.453   0.797  -1.630  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -10.518   1.758  -2.265  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -10.935   1.853  -3.944  1.00  0.00           H  
ATOM     72  N   ILE A   7      -5.979   4.424   0.643  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -4.721   5.078   0.959  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.014   4.305   2.073  1.00  0.00           C  
ATOM     75  O   ILE A   7      -2.796   4.392   2.220  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -4.951   6.554   1.285  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -5.633   7.274   0.120  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -3.644   7.237   1.693  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -6.250   8.597   0.577  1.00  0.00           C  
ATOM     80  H   ILE A   7      -6.799   4.935   0.903  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.099   5.039   0.064  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -5.626   6.615   2.139  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -4.908   7.460  -0.672  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -6.409   6.635  -0.303  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -2.813   6.548   1.543  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -3.493   8.127   1.082  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -3.696   7.521   2.744  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -5.456   9.314   0.789  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -6.893   8.990  -0.211  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -6.839   8.432   1.478  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.810   3.564   2.832  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.276   2.776   3.929  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.767   1.430   3.409  1.00  0.00           C  
ATOM     94  O   SER A   8      -3.009   0.743   4.092  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.331   2.560   5.017  1.00  0.00           C  
ATOM     96  OG  SER A   8      -4.742   2.305   6.289  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.799   3.498   2.707  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.453   3.365   4.335  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -5.969   3.442   5.083  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -5.972   1.723   4.739  1.00  0.00           H  
ATOM    101  HG  SER A   8      -3.770   2.097   6.181  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.205   1.094   2.205  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.804  -0.156   1.585  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.428   0.009   0.937  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.780  -0.975   0.585  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -4.868  -0.640   0.598  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -6.014  -1.383   1.246  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -6.738  -2.362   0.590  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -6.550  -1.277   2.495  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -7.667  -2.819   1.416  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -7.549  -2.145   2.596  1.00  0.00           N  
ATOM    112  H   HIS A   9      -4.822   1.658   1.656  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.732  -0.894   2.384  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -5.266   0.219   0.057  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -4.398  -1.292  -0.139  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -6.586  -2.674  -0.349  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -6.216  -0.596   3.277  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -8.397  -3.597   1.193  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.022   1.264   0.799  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -0.735   1.571   0.200  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.383   1.041   1.101  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.516   0.869   0.654  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -0.627   3.069  -0.097  1.00  0.00           C  
ATOM    124  CG  LYS A  10       0.008   3.817   1.077  1.00  0.00           C  
ATOM    125  CD  LYS A  10       0.045   5.323   0.811  1.00  0.00           C  
ATOM    126  CE  LYS A  10       1.276   5.964   1.456  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       1.064   7.415   1.650  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.555   2.058   1.088  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -0.685   1.049  -0.756  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -0.030   3.222  -0.997  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -1.618   3.475  -0.300  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -0.557   3.618   1.987  1.00  0.00           H  
ATOM    133  HG3 LYS A  10       1.020   3.448   1.243  1.00  0.00           H  
ATOM    134  HD2 LYS A  10       0.055   5.507  -0.263  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -0.859   5.788   1.205  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       1.479   5.488   2.415  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       2.150   5.799   0.827  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       1.923   7.897   1.889  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       0.403   7.607   2.395  1.00  0.00           H  
ATOM    140  N   ARG A  11       0.023   0.799   2.353  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.982   0.292   3.321  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.440  -1.114   2.928  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.487  -1.578   3.377  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.376   0.250   4.726  1.00  0.00           C  
ATOM    145  CG  ARG A  11       0.736   1.510   5.515  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -0.486   2.413   5.694  1.00  0.00           C  
ATOM    147  NE  ARG A  11      -0.796   2.566   7.133  1.00  0.00           N  
ATOM    148  CZ  ARG A  11      -1.541   1.692   7.843  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -2.060   0.595   7.252  1.00  0.00           N  
ATOM    150  NH2 ARG A  11      -1.756   1.928   9.124  1.00  0.00           N  
ATOM    151  H   ARG A  11      -0.900   0.942   2.708  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.812   0.998   3.287  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.707   0.158   4.656  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       0.737  -0.631   5.255  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       1.133   1.231   6.491  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       1.524   2.056   4.996  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -0.294   3.390   5.249  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -1.342   1.987   5.172  1.00  0.00           H  
ATOM    159  HE  ARG A  11      -0.431   3.366   7.609  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -1.893   0.424   6.281  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -2.610  -0.047   7.785  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -2.295   1.332   9.719  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.632  -1.754   2.095  1.00  0.00           N  
ATOM    164  CA  HIS A  12       0.942  -3.098   1.636  1.00  0.00           C  
ATOM    165  C   HIS A  12       1.885  -3.026   0.434  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.604  -3.981   0.147  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.340  -3.878   1.339  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.189  -4.154   2.557  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -2.298  -3.395   2.887  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -1.079  -5.113   3.521  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.823  -3.883   4.000  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.067  -4.948   4.392  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.217  -1.370   1.734  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.452  -3.598   2.459  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.934  -3.320   0.615  1.00  0.00           H  
ATOM    176  HB3 HIS A  12      -0.076  -4.826   0.871  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -2.644  -2.611   2.371  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -0.311  -5.885   3.567  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.706  -3.502   4.513  1.00  0.00           H  
ATOM    180  N   LYS A  13       1.851  -1.884  -0.236  1.00  0.00           N  
ATOM    181  CA  LYS A  13       2.694  -1.674  -1.401  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.150  -1.528  -0.952  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.071  -1.771  -1.730  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.184  -0.492  -2.226  1.00  0.00           C  
ATOM    185  CG  LYS A  13       1.351  -0.972  -3.416  1.00  0.00           C  
ATOM    186  CD  LYS A  13       0.003  -0.250  -3.470  1.00  0.00           C  
ATOM    187  CE  LYS A  13      -1.042  -1.093  -4.203  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.875  -0.966  -5.668  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.263  -1.111   0.004  1.00  0.00           H  
ATOM    190  HA  LYS A  13       2.614  -2.563  -2.026  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       1.581   0.163  -1.598  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       3.028   0.098  -2.583  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       1.898  -0.798  -4.342  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.188  -2.048  -3.341  1.00  0.00           H  
ATOM    195  HD2 LYS A  13      -0.340  -0.038  -2.458  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.121   0.709  -3.974  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      -0.945  -2.139  -3.910  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -2.043  -0.773  -3.916  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      -0.876  -1.868  -6.131  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13      -0.002  -0.511  -5.914  1.00  0.00           H  
ATOM    201  N   THR A  14       4.312  -1.133   0.302  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.640  -0.952   0.864  1.00  0.00           C  
ATOM    203  C   THR A  14       6.282  -2.307   1.163  1.00  0.00           C  
ATOM    204  O   THR A  14       7.506  -2.420   1.221  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.514  -0.054   2.097  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.181   1.225   1.562  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.855   0.171   2.797  1.00  0.00           C  
ATOM    208  H   THR A  14       3.557  -0.938   0.929  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.264  -0.460   0.119  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.772  -0.449   2.792  1.00  0.00           H  
ATOM    211  HG1 THR A  14       5.882   1.515   0.911  1.00  0.00           H  
ATOM    212 HG21 THR A  14       7.325  -0.791   2.999  1.00  0.00           H  
ATOM    213 HG22 THR A  14       7.504   0.766   2.156  1.00  0.00           H  
ATOM    214 HG23 THR A  14       6.690   0.698   3.737  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.428  -3.304   1.345  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.896  -4.648   1.636  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.452  -5.278   0.358  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.330  -6.138   0.417  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.754  -5.532   2.142  1.00  0.00           C  
ATOM    220  CG  ASP A  15       4.380  -5.327   3.612  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       4.879  -4.407   4.276  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       3.525  -6.173   4.079  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.433  -3.204   1.295  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.658  -4.525   2.406  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.872  -5.347   1.529  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       5.031  -6.576   1.995  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       3.680  -7.075   3.676  1.00  0.00           H  
ATOM    228  N   SER A  16       5.917  -4.827  -0.767  1.00  0.00           N  
ATOM    229  CA  SER A  16       6.348  -5.336  -2.057  1.00  0.00           C  
ATOM    230  C   SER A  16       7.717  -4.756  -2.418  1.00  0.00           C  
ATOM    231  O   SER A  16       8.444  -5.328  -3.229  1.00  0.00           O  
ATOM    232  CB  SER A  16       5.328  -5.007  -3.148  1.00  0.00           C  
ATOM    233  OG  SER A  16       5.485  -5.839  -4.295  1.00  0.00           O  
ATOM    234  H   SER A  16       5.203  -4.128  -0.805  1.00  0.00           H  
ATOM    235  HA  SER A  16       6.411  -6.417  -1.935  1.00  0.00           H  
ATOM    236  HB2 SER A  16       4.320  -5.125  -2.750  1.00  0.00           H  
ATOM    237  HB3 SER A  16       5.435  -3.962  -3.442  1.00  0.00           H  
ATOM    238  HG  SER A  16       5.288  -6.789  -4.057  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.028  -3.626  -1.797  1.00  0.00           N  
ATOM    240  CA  PHE A  17       9.296  -2.963  -2.043  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.444  -3.698  -1.348  1.00  0.00           C  
ATOM    242  O   PHE A  17      11.600  -3.571  -1.748  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.183  -1.553  -1.460  1.00  0.00           C  
ATOM    244  CG  PHE A  17       8.771  -0.488  -2.480  1.00  0.00           C  
ATOM    245  CD1 PHE A  17       7.588  -0.603  -3.141  1.00  0.00           C  
ATOM    246  CD2 PHE A  17       9.588   0.570  -2.726  1.00  0.00           C  
ATOM    247  CE1 PHE A  17       7.206   0.385  -4.086  1.00  0.00           C  
ATOM    248  CE2 PHE A  17       9.206   1.557  -3.672  1.00  0.00           C  
ATOM    249  CZ  PHE A  17       8.023   1.444  -4.332  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.431  -3.168  -1.140  1.00  0.00           H  
ATOM    251  HA  PHE A  17       9.462  -2.970  -3.121  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.457  -1.564  -0.648  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.143  -1.272  -1.025  1.00  0.00           H  
ATOM    254  HD1 PHE A  17       6.933  -1.451  -2.943  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      10.537   0.660  -2.196  1.00  0.00           H  
ATOM    256  HE1 PHE A  17       6.257   0.294  -4.615  1.00  0.00           H  
ATOM    257  HE2 PHE A  17       9.861   2.406  -3.869  1.00  0.00           H  
ATOM    258  HZ  PHE A  17       7.730   2.202  -5.059  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.084  -4.453  -0.321  1.00  0.00           N  
ATOM    260  CA  VAL A  18      11.069  -5.209   0.434  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.626  -6.332  -0.444  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.778  -6.733  -0.290  1.00  0.00           O  
ATOM    263  CB  VAL A  18      10.452  -5.720   1.737  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      11.536  -6.166   2.719  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.544  -4.660   2.365  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.142  -4.552  -0.002  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.882  -4.528   0.689  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.838  -6.589   1.499  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      11.590  -7.255   2.732  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      12.498  -5.758   2.409  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      11.293  -5.802   3.718  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       9.403  -4.884   3.422  1.00  0.00           H  
ATOM    273 HG22 VAL A  18      10.005  -3.679   2.259  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       8.578  -4.665   1.861  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.780  -6.808  -1.346  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.172  -7.877  -2.250  1.00  0.00           C  
ATOM    277  C   GLY A  19      11.912  -7.321  -3.468  1.00  0.00           C  
ATOM    278  O   GLY A  19      12.351  -8.080  -4.331  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.844  -6.477  -1.465  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.811  -8.586  -1.724  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.288  -8.426  -2.575  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.026  -6.002  -3.500  1.00  0.00           N  
ATOM    283  CA  LEU A  20      12.705  -5.336  -4.599  1.00  0.00           C  
ATOM    284  C   LEU A  20      14.192  -5.195  -4.264  1.00  0.00           C  
ATOM    285  O   LEU A  20      15.025  -5.076  -5.160  1.00  0.00           O  
ATOM    286  CB  LEU A  20      12.020  -4.008  -4.926  1.00  0.00           C  
ATOM    287  CG  LEU A  20      11.433  -3.884  -6.333  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      12.534  -3.940  -7.393  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      10.353  -4.942  -6.571  1.00  0.00           C  
ATOM    290  H   LEU A  20      11.666  -5.393  -2.794  1.00  0.00           H  
ATOM    291  HA  LEU A  20      12.608  -5.974  -5.477  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      11.219  -3.848  -4.204  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      12.742  -3.204  -4.783  1.00  0.00           H  
ATOM    294  HG  LEU A  20      10.953  -2.910  -6.419  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      12.341  -4.770  -8.074  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      12.546  -3.006  -7.954  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      13.499  -4.085  -6.908  1.00  0.00           H  
ATOM    298 HD21 LEU A  20       9.690  -4.612  -7.371  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      10.823  -5.884  -6.855  1.00  0.00           H  
ATOM    300 HD23 LEU A  20       9.777  -5.085  -5.657  1.00  0.00           H  
ATOM    301  N   MET A  21      14.479  -5.214  -2.970  1.00  0.00           N  
ATOM    302  CA  MET A  21      15.849  -5.089  -2.506  1.00  0.00           C  
ATOM    303  C   MET A  21      16.539  -6.455  -2.460  1.00  0.00           C  
ATOM    304  O   MET A  21      16.482  -7.216  -3.425  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.861  -4.465  -1.110  1.00  0.00           C  
ATOM    306  CG  MET A  21      16.341  -3.013  -1.162  1.00  0.00           C  
ATOM    307  SD  MET A  21      14.940  -1.907  -1.186  1.00  0.00           S  
ATOM    308  CE  MET A  21      15.651  -0.490  -0.365  1.00  0.00           C  
ATOM    309  H   MET A  21      13.795  -5.312  -2.247  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.347  -4.447  -3.233  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.859  -4.505  -0.681  1.00  0.00           H  
ATOM    312  HB3 MET A  21      16.512  -5.043  -0.454  1.00  0.00           H  
ATOM    313  HG2 MET A  21      16.970  -2.798  -0.299  1.00  0.00           H  
ATOM    314  HG3 MET A  21      16.955  -2.856  -2.050  1.00  0.00           H  
ATOM    315  HE1 MET A  21      16.676  -0.350  -0.704  1.00  0.00           H  
ATOM    316  HE2 MET A  21      15.065   0.398  -0.603  1.00  0.00           H  
ATOM    317  HE3 MET A  21      15.642  -0.652   0.713  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1     -16.149   7.757   2.646  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.793   7.629   4.048  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.827   6.454   4.219  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.784   6.592   4.857  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -17.029   7.353   4.908  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -17.472   8.519   5.794  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -18.053   9.502   5.313  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -17.195   8.387   7.048  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.654   8.469   2.147  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -15.340   8.584   4.317  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -17.855   7.081   4.252  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -16.827   6.490   5.542  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -17.583   7.533   7.395  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.209   5.327   3.639  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -14.389   4.129   3.718  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.419   4.101   2.537  1.00  0.00           C  
ATOM     17  O   ALA A   2     -12.542   3.241   2.469  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -15.292   2.895   3.762  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.059   5.223   3.122  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -13.818   4.179   4.646  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.315   3.184   3.520  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -14.940   2.162   3.035  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -15.264   2.459   4.760  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.608   5.052   1.633  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -12.760   5.146   0.457  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.366   5.659   0.825  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.505   5.804  -0.041  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.324   5.748   1.696  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -12.678   4.168  -0.017  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -13.217   5.816  -0.272  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.187   5.918   2.112  1.00  0.00           N  
ATOM     32  CA  HIS A   4      -9.913   6.411   2.606  1.00  0.00           C  
ATOM     33  C   HIS A   4      -8.843   5.331   2.434  1.00  0.00           C  
ATOM     34  O   HIS A   4      -7.653   5.601   2.589  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.041   6.893   4.053  1.00  0.00           C  
ATOM     36  CG  HIS A   4      -8.739   6.886   4.820  1.00  0.00           C  
ATOM     37  ND1 HIS A   4      -8.395   5.879   5.704  1.00  0.00           N  
ATOM     38  CD2 HIS A   4      -7.703   7.773   4.823  1.00  0.00           C  
ATOM     39  CE1 HIS A   4      -7.204   6.158   6.213  1.00  0.00           C  
ATOM     40  NE2 HIS A   4      -6.777   7.332   5.666  1.00  0.00           N  
ATOM     41  H   HIS A   4     -11.892   5.797   2.810  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.651   7.272   1.992  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -10.446   7.904   4.054  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -10.760   6.261   4.573  1.00  0.00           H  
ATOM     45  HD1 HIS A   4      -8.951   5.077   5.922  1.00  0.00           H  
ATOM     46  HD2 HIS A   4      -7.645   8.688   4.234  1.00  0.00           H  
ATOM     47  HE1 HIS A   4      -6.660   5.555   6.940  1.00  0.00           H  
ATOM     48  N   GLY A   5      -9.305   4.131   2.113  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -8.403   3.009   1.917  1.00  0.00           C  
ATOM     50  C   GLY A   5      -7.870   2.978   0.483  1.00  0.00           C  
ATOM     51  O   GLY A   5      -6.844   2.357   0.211  1.00  0.00           O  
ATOM     52  H   GLY A   5     -10.275   3.921   1.988  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -7.570   3.082   2.616  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      -8.923   2.077   2.136  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.592   3.657  -0.397  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.205   3.715  -1.797  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.768   4.225  -1.929  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.059   3.859  -2.866  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.173   4.588  -2.597  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -9.341   4.056  -4.022  1.00  0.00           C  
ATOM     61  CD  GLN A   6     -10.399   2.952  -4.075  1.00  0.00           C  
ATOM     62  OE1 GLN A   6     -11.570   3.190  -4.316  1.00  0.00           O  
ATOM     63  NE2 GLN A   6      -9.922   1.733  -3.835  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.425   4.160  -0.168  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.268   2.688  -2.157  1.00  0.00           H  
ATOM     66  HB2 GLN A   6     -10.142   4.615  -2.099  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.803   5.613  -2.629  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -9.627   4.871  -4.687  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -8.388   3.669  -4.383  1.00  0.00           H  
ATOM     70 HE21 GLN A   6      -8.949   1.607  -3.643  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -10.536   0.945  -3.847  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.382   5.063  -0.978  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.042   5.627  -0.978  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.085   4.655  -0.287  1.00  0.00           C  
ATOM     75  O   ILE A   7      -2.893   4.633  -0.589  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.051   7.026  -0.358  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -5.799   7.031   0.976  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -5.619   8.056  -1.338  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -7.186   7.659   0.825  1.00  0.00           C  
ATOM     80  H   ILE A   7      -6.965   5.356  -0.221  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.733   5.737  -2.018  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -4.021   7.314  -0.151  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -5.897   6.010   1.346  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -5.224   7.585   1.718  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -6.671   7.838  -1.523  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -5.524   9.055  -0.911  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -5.067   8.007  -2.276  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -7.083   8.689   0.484  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -7.765   7.091   0.097  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -7.698   7.645   1.787  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.642   3.875   0.628  1.00  0.00           N  
ATOM     92  CA  SER A   8      -3.851   2.903   1.364  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.526   1.707   0.468  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.597   0.950   0.750  1.00  0.00           O  
ATOM     95  CB  SER A   8      -4.584   2.438   2.624  1.00  0.00           C  
ATOM     96  OG  SER A   8      -3.832   2.697   3.806  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.613   3.899   0.868  1.00  0.00           H  
ATOM     98  HA  SER A   8      -2.940   3.428   1.648  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -5.549   2.944   2.691  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -4.790   1.370   2.551  1.00  0.00           H  
ATOM    101  HG  SER A   8      -4.357   3.278   4.426  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.309   1.572  -0.592  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -4.115   0.480  -1.532  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.844   0.725  -2.348  1.00  0.00           C  
ATOM    105  O   HIS A   9      -2.288  -0.205  -2.930  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -5.356   0.291  -2.407  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -5.105  -0.514  -3.661  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -5.356  -0.021  -4.930  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -4.623  -1.778  -3.826  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -5.038  -0.957  -5.812  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -4.583  -2.045  -5.126  1.00  0.00           N  
ATOM    112  H   HIS A   9      -5.062   2.191  -0.814  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.987  -0.424  -0.937  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -6.130  -0.203  -1.820  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -5.743   1.271  -2.688  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -5.718   0.886  -5.145  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -4.321  -2.455  -3.027  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -5.123  -0.873  -6.896  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.422   1.981  -2.365  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -1.227   2.359  -3.100  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.007   2.061  -2.247  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.111   1.923  -2.772  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -1.320   3.815  -3.559  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -2.343   3.971  -4.688  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -1.765   3.492  -6.020  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -1.928   4.561  -7.104  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -2.152   3.932  -8.424  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.881   2.731  -1.889  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -1.186   1.740  -3.996  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -1.602   4.449  -2.719  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -0.343   4.156  -3.901  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -3.240   3.399  -4.450  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -2.643   5.015  -4.770  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -0.709   3.251  -5.898  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -2.267   2.576  -6.331  1.00  0.00           H  
ATOM    136  HE2 LYS A  10      -2.767   5.212  -6.858  1.00  0.00           H  
ATOM    137  HE3 LYS A  10      -1.038   5.189  -7.140  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -1.806   2.978  -8.455  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10      -1.685   4.436  -9.169  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.221   1.971  -0.945  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.859   1.692  -0.014  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.327   0.242  -0.163  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.321  -0.158   0.441  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.417   1.931   1.431  1.00  0.00           C  
ATOM    145  CG  ARG A  11       0.926   3.280   1.944  1.00  0.00           C  
ATOM    146  CD  ARG A  11      -0.230   4.261   2.147  1.00  0.00           C  
ATOM    147  NE  ARG A  11       0.278   5.651   2.136  1.00  0.00           N  
ATOM    148  CZ  ARG A  11       0.558   6.345   1.013  1.00  0.00           C  
ATOM    149  NH1 ARG A  11       0.380   5.784  -0.202  1.00  0.00           N  
ATOM    150  NH2 ARG A  11       1.007   7.582   1.120  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.121   2.084  -0.525  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.650   2.390  -0.288  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.671   1.903   1.492  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       0.792   1.130   2.068  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       1.458   3.138   2.884  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       1.641   3.696   1.234  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -0.972   4.130   1.360  1.00  0.00           H  
ATOM    158  HD3 ARG A  11      -0.729   4.056   3.094  1.00  0.00           H  
ATOM    159  HE  ARG A  11       0.424   6.105   3.015  1.00  0.00           H  
ATOM    160 HH11 ARG A  11       0.039   4.847  -0.275  1.00  0.00           H  
ATOM    161 HH12 ARG A  11       0.589   6.306  -1.030  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       1.237   8.163   0.339  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.589  -0.504  -0.972  1.00  0.00           N  
ATOM    164  CA  HIS A  12       0.917  -1.900  -1.207  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.260  -1.997  -1.932  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.859  -3.070  -1.996  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.215  -2.603  -1.960  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.439  -2.872  -1.119  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -2.161  -1.866  -0.503  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -2.060  -4.043  -0.799  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -3.169  -2.417   0.157  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -3.105  -3.767  -0.027  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.217  -0.171  -1.459  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.006  -2.371  -0.228  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.502  -1.992  -2.817  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.158  -3.548  -2.355  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -1.956  -0.887  -0.546  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -1.752  -5.037  -1.122  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.919  -1.885   0.744  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.696  -0.862  -2.458  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.959  -0.805  -3.175  1.00  0.00           C  
ATOM    182  C   LYS A  13       5.113  -0.868  -2.172  1.00  0.00           C  
ATOM    183  O   LYS A  13       6.224  -1.260  -2.524  1.00  0.00           O  
ATOM    184  CB  LYS A  13       4.003   0.424  -4.086  1.00  0.00           C  
ATOM    185  CG  LYS A  13       4.044   1.714  -3.265  1.00  0.00           C  
ATOM    186  CD  LYS A  13       5.311   2.515  -3.567  1.00  0.00           C  
ATOM    187  CE  LYS A  13       5.066   3.531  -4.686  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       6.297   4.304  -4.963  1.00  0.00           N  
ATOM    189  H   LYS A  13       2.203   0.007  -2.400  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.010  -1.684  -3.816  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       4.878   0.371  -4.733  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       3.128   0.429  -4.736  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.165   2.320  -3.489  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       4.005   1.476  -2.203  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       5.642   3.033  -2.668  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       6.114   1.837  -3.857  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       4.741   3.014  -5.589  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       4.260   4.208  -4.399  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       6.453   5.030  -4.274  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       6.262   4.760  -5.869  1.00  0.00           H  
ATOM    201  N   THR A  14       4.808  -0.476  -0.944  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.807  -0.484   0.112  1.00  0.00           C  
ATOM    203  C   THR A  14       6.071  -1.914   0.587  1.00  0.00           C  
ATOM    204  O   THR A  14       7.135  -2.205   1.131  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.323   0.447   1.226  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.567   1.755   0.717  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.199   0.365   2.479  1.00  0.00           C  
ATOM    208  H   THR A  14       3.902  -0.159  -0.666  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.744  -0.104  -0.297  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.278   0.253   1.469  1.00  0.00           H  
ATOM    211  HG1 THR A  14       5.406   2.436   1.432  1.00  0.00           H  
ATOM    212 HG21 THR A  14       6.318  -0.678   2.772  1.00  0.00           H  
ATOM    213 HG22 THR A  14       7.177   0.797   2.268  1.00  0.00           H  
ATOM    214 HG23 THR A  14       5.725   0.918   3.290  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.084  -2.769   0.363  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.197  -4.162   0.760  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.133  -4.890  -0.205  1.00  0.00           C  
ATOM    218  O   ASP A  15       6.803  -5.848   0.177  1.00  0.00           O  
ATOM    219  CB  ASP A  15       3.835  -4.860   0.715  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.017  -4.767   2.004  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       2.489  -3.700   2.349  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       2.933  -5.865   2.676  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.221  -2.525  -0.080  1.00  0.00           H  
ATOM    224  HA  ASP A  15       5.584  -4.139   1.780  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.251  -4.431  -0.100  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       3.991  -5.912   0.476  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       2.174  -6.419   2.333  1.00  0.00           H  
ATOM    228  N   SER A  16       6.151  -4.407  -1.439  1.00  0.00           N  
ATOM    229  CA  SER A  16       6.995  -5.000  -2.463  1.00  0.00           C  
ATOM    230  C   SER A  16       8.467  -4.721  -2.154  1.00  0.00           C  
ATOM    231  O   SER A  16       9.346  -5.475  -2.569  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.633  -4.468  -3.851  1.00  0.00           C  
ATOM    233  OG  SER A  16       7.152  -3.158  -4.072  1.00  0.00           O  
ATOM    234  H   SER A  16       5.603  -3.628  -1.742  1.00  0.00           H  
ATOM    235  HA  SER A  16       6.791  -6.070  -2.421  1.00  0.00           H  
ATOM    236  HB2 SER A  16       7.022  -5.144  -4.612  1.00  0.00           H  
ATOM    237  HB3 SER A  16       5.549  -4.451  -3.963  1.00  0.00           H  
ATOM    238  HG  SER A  16       8.151  -3.183  -4.071  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.691  -3.635  -1.427  1.00  0.00           N  
ATOM    240  CA  PHE A  17      10.041  -3.247  -1.058  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.583  -4.144   0.058  1.00  0.00           C  
ATOM    242  O   PHE A  17      11.795  -4.278   0.218  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.969  -1.807  -0.548  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.990  -0.867  -1.192  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      10.900  -0.571  -2.516  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      11.987  -0.329  -0.440  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      11.848   0.302  -3.114  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      12.935   0.544  -1.038  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      12.846   0.840  -2.363  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.970  -3.028  -1.094  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.663  -3.358  -1.945  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.967  -1.417  -0.730  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.120  -1.805   0.532  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      10.101  -1.002  -3.119  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      12.059  -0.566   0.620  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      11.777   0.539  -4.176  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      13.734   0.975  -0.436  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      13.574   1.510  -2.822  1.00  0.00           H  
ATOM    259  N   VAL A  18       9.659  -4.735   0.801  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.028  -5.614   1.896  1.00  0.00           C  
ATOM    261  C   VAL A  18      10.671  -6.883   1.332  1.00  0.00           C  
ATOM    262  O   VAL A  18      11.533  -7.483   1.970  1.00  0.00           O  
ATOM    263  CB  VAL A  18       8.807  -5.901   2.772  1.00  0.00           C  
ATOM    264  CG1 VAL A  18       9.197  -6.717   4.006  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       8.102  -4.604   3.173  1.00  0.00           C  
ATOM    266  H   VAL A  18       8.674  -4.620   0.664  1.00  0.00           H  
ATOM    267  HA  VAL A  18      10.765  -5.089   2.506  1.00  0.00           H  
ATOM    268  HB  VAL A  18       8.106  -6.495   2.186  1.00  0.00           H  
ATOM    269 HG11 VAL A  18       8.350  -7.327   4.321  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      10.040  -7.363   3.763  1.00  0.00           H  
ATOM    271 HG13 VAL A  18       9.479  -6.041   4.814  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       7.027  -4.774   3.223  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       8.464  -4.279   4.149  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       8.314  -3.831   2.432  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.225  -7.254   0.140  1.00  0.00           N  
ATOM    276  CA  GLY A  19      10.745  -8.440  -0.517  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.036  -8.125  -1.276  1.00  0.00           C  
ATOM    278  O   GLY A  19      12.638  -9.012  -1.878  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.522  -6.760  -0.372  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      10.935  -9.217   0.223  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.000  -8.834  -1.208  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.422  -6.858  -1.222  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.630  -6.415  -1.896  1.00  0.00           C  
ATOM    284  C   LEU A  20      14.819  -6.545  -0.942  1.00  0.00           C  
ATOM    285  O   LEU A  20      15.964  -6.648  -1.381  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.443  -5.004  -2.457  1.00  0.00           C  
ATOM    287  CG  LEU A  20      13.671  -4.845  -3.962  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      12.632  -5.635  -4.760  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      13.697  -3.368  -4.359  1.00  0.00           C  
ATOM    290  H   LEU A  20      11.926  -6.143  -0.730  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.794  -7.080  -2.745  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.431  -4.673  -2.226  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      14.125  -4.333  -1.934  1.00  0.00           H  
ATOM    294  HG  LEU A  20      14.649  -5.261  -4.206  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      12.575  -6.652  -4.376  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      11.657  -5.154  -4.662  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      12.922  -5.658  -5.811  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      14.697  -3.101  -4.700  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      12.981  -3.194  -5.162  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      13.432  -2.755  -3.497  1.00  0.00           H  
ATOM    301  N   MET A  21      14.507  -6.537   0.345  1.00  0.00           N  
ATOM    302  CA  MET A  21      15.535  -6.653   1.365  1.00  0.00           C  
ATOM    303  C   MET A  21      16.101  -8.073   1.415  1.00  0.00           C  
ATOM    304  O   MET A  21      17.312  -8.267   1.326  1.00  0.00           O  
ATOM    305  CB  MET A  21      14.944  -6.291   2.730  1.00  0.00           C  
ATOM    306  CG  MET A  21      15.926  -5.447   3.545  1.00  0.00           C  
ATOM    307  SD  MET A  21      15.766  -3.725   3.104  1.00  0.00           S  
ATOM    308  CE  MET A  21      16.661  -2.975   4.454  1.00  0.00           C  
ATOM    309  H   MET A  21      13.573  -6.454   0.694  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.317  -5.953   1.073  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.013  -5.740   2.592  1.00  0.00           H  
ATOM    312  HB3 MET A  21      14.699  -7.200   3.277  1.00  0.00           H  
ATOM    313  HG2 MET A  21      15.733  -5.578   4.610  1.00  0.00           H  
ATOM    314  HG3 MET A  21      16.947  -5.784   3.363  1.00  0.00           H  
ATOM    315  HE1 MET A  21      16.168  -3.216   5.396  1.00  0.00           H  
ATOM    316  HE2 MET A  21      17.681  -3.357   4.469  1.00  0.00           H  
ATOM    317  HE3 MET A  21      16.680  -1.893   4.321  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1     -16.855   9.406   0.441  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.417   9.573   0.568  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.844   8.415   1.388  1.00  0.00           C  
ATOM      4  O   ASP A   1     -13.726   8.502   1.894  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -15.076  10.878   1.291  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -15.578  12.149   0.602  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -16.700  12.612   0.857  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.754  12.675  -0.239  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -17.404  10.056   0.966  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -15.039   9.588  -0.454  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -15.493  10.838   2.296  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -13.993  10.945   1.397  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -14.791  12.181  -1.108  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.636   7.358   1.493  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -15.221   6.184   2.243  1.00  0.00           C  
ATOM     16  C   ALA A   2     -14.084   5.483   1.496  1.00  0.00           C  
ATOM     17  O   ALA A   2     -13.481   4.546   2.015  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -16.426   5.268   2.463  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.543   7.295   1.078  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.854   6.522   3.212  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -16.100   4.227   2.444  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -16.878   5.489   3.431  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -17.159   5.433   1.673  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.827   5.964   0.288  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -12.774   5.395  -0.534  1.00  0.00           C  
ATOM     26  C   GLY A   3     -11.392   5.795  -0.011  1.00  0.00           C  
ATOM     27  O   GLY A   3     -10.372   5.407  -0.580  1.00  0.00           O  
ATOM     28  H   GLY A   3     -14.323   6.727  -0.127  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -12.861   4.308  -0.545  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -12.889   5.734  -1.564  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.404   6.566   1.066  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.164   7.023   1.672  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.390   5.824   2.221  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.199   5.930   2.514  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -10.441   8.088   2.736  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -11.641   7.794   3.601  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -12.477   8.785   4.086  1.00  0.00           N  
ATOM     38  CD2 HIS A   4     -12.140   6.611   4.064  1.00  0.00           C  
ATOM     39  CE1 HIS A   4     -13.431   8.214   4.808  1.00  0.00           C  
ATOM     40  NE2 HIS A   4     -13.219   6.866   4.792  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.237   6.877   1.522  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.581   7.489   0.878  1.00  0.00           H  
ATOM     43  HB2 HIS A   4      -9.561   8.186   3.373  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -10.587   9.049   2.243  1.00  0.00           H  
ATOM     45  HD1 HIS A   4     -12.377   9.766   3.921  1.00  0.00           H  
ATOM     46  HD2 HIS A   4     -11.722   5.624   3.868  1.00  0.00           H  
ATOM     47  HE1 HIS A   4     -14.240   8.730   5.322  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.095   4.709   2.344  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.488   3.491   2.853  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.705   2.768   1.755  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.886   1.897   2.042  1.00  0.00           O  
ATOM     52  H   GLY A   5     -11.063   4.631   2.104  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.822   3.731   3.681  1.00  0.00           H  
ATOM     54  HA3 GLY A   5     -10.262   2.832   3.246  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.984   3.158   0.519  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -8.316   2.558  -0.623  1.00  0.00           C  
ATOM     57  C   GLN A   6      -6.862   3.027  -0.693  1.00  0.00           C  
ATOM     58  O   GLN A   6      -6.019   2.360  -1.292  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -9.059   2.878  -1.923  1.00  0.00           C  
ATOM     60  CG  GLN A   6     -10.276   1.968  -2.096  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -9.860   0.496  -2.128  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -9.078   0.062  -2.958  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -10.425  -0.247  -1.179  1.00  0.00           N  
ATOM     64  H   GLN A   6      -9.652   3.867   0.294  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -8.350   1.484  -0.448  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -9.377   3.921  -1.916  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -8.384   2.756  -2.770  1.00  0.00           H  
ATOM     68  HG2 GLN A   6     -10.978   2.134  -1.279  1.00  0.00           H  
ATOM     69  HG3 GLN A   6     -10.795   2.222  -3.020  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -11.058   0.172  -0.529  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -10.215  -1.222  -1.117  1.00  0.00           H  
ATOM     72  N   ILE A   7      -6.611   4.171  -0.074  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -5.273   4.737  -0.059  1.00  0.00           C  
ATOM     74  C   ILE A   7      -4.350   3.832   0.760  1.00  0.00           C  
ATOM     75  O   ILE A   7      -3.133   3.858   0.584  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.309   6.185   0.434  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -6.188   7.051  -0.470  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -3.894   6.753   0.572  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -5.462   7.401  -1.770  1.00  0.00           C  
ATOM     80  H   ILE A   7      -7.302   4.708   0.410  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.914   4.756  -1.088  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -5.758   6.196   1.428  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -7.114   6.522  -0.698  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -6.464   7.966   0.054  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -3.250   6.011   1.045  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -3.504   6.997  -0.416  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -3.923   7.653   1.185  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -4.954   8.359  -1.656  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -4.728   6.626  -1.996  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -6.184   7.467  -2.584  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.965   3.051   1.636  1.00  0.00           N  
ATOM     92  CA  SER A   8      -4.214   2.139   2.482  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.607   1.020   1.634  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.640   0.380   2.045  1.00  0.00           O  
ATOM     95  CB  SER A   8      -5.100   1.551   3.581  1.00  0.00           C  
ATOM     96  OG  SER A   8      -4.643   1.906   4.883  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.955   3.036   1.773  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.429   2.745   2.934  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -6.125   1.902   3.448  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -5.122   0.465   3.488  1.00  0.00           H  
ATOM    101  HG  SER A   8      -3.649   2.008   4.880  1.00  0.00           H  
ATOM    102  N   HIS A   9      -4.200   0.817   0.466  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.729  -0.215  -0.442  1.00  0.00           C  
ATOM    104  C   HIS A   9      -2.346   0.163  -0.975  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.603  -0.696  -1.449  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -4.747  -0.461  -1.558  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -4.838  -1.902  -1.999  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -5.302  -2.276  -3.248  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -4.518  -3.056  -1.347  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -5.259  -3.597  -3.332  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -4.774  -4.079  -2.152  1.00  0.00           N  
ATOM    112  H   HIS A   9      -4.986   1.341   0.140  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.646  -1.132   0.140  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -5.729  -0.134  -1.219  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -4.485   0.155  -2.418  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -5.615  -1.655  -3.966  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -4.119  -3.126  -0.334  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -5.560  -4.196  -4.192  1.00  0.00           H  
ATOM    119  N   LYS A  10      -2.041   1.449  -0.880  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -0.760   1.952  -1.348  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.348   1.448  -0.421  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.514   1.393  -0.812  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -0.800   3.474  -1.487  1.00  0.00           C  
ATOM    124  CG  LYS A  10       0.016   3.936  -2.695  1.00  0.00           C  
ATOM    125  CD  LYS A  10      -0.828   4.810  -3.626  1.00  0.00           C  
ATOM    126  CE  LYS A  10      -0.078   5.111  -4.925  1.00  0.00           C  
ATOM    127  NZ  LYS A  10      -1.020   5.174  -6.065  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.651   2.141  -0.495  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -0.591   1.541  -2.343  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -1.832   3.807  -1.592  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -0.408   3.937  -0.581  1.00  0.00           H  
ATOM    132  HG2 LYS A  10       0.888   4.495  -2.358  1.00  0.00           H  
ATOM    133  HG3 LYS A  10       0.386   3.068  -3.242  1.00  0.00           H  
ATOM    134  HD2 LYS A  10      -1.766   4.304  -3.853  1.00  0.00           H  
ATOM    135  HD3 LYS A  10      -1.082   5.742  -3.124  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       0.455   6.057  -4.833  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       0.670   4.340  -5.107  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10      -0.624   5.666  -6.858  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10      -1.879   5.655  -5.821  1.00  0.00           H  
ATOM    140  N   ARG A  11      -0.053   1.091   0.791  1.00  0.00           N  
ATOM    141  CA  ARG A  11       0.891   0.594   1.776  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.375  -0.805   1.388  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.440  -1.241   1.824  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.259   0.540   3.168  1.00  0.00           C  
ATOM    145  CG  ARG A  11      -0.108   1.942   3.658  1.00  0.00           C  
ATOM    146  CD  ARG A  11       1.144   2.734   4.040  1.00  0.00           C  
ATOM    147  NE  ARG A  11       0.869   4.186   3.954  1.00  0.00           N  
ATOM    148  CZ  ARG A  11       0.818   4.878   2.796  1.00  0.00           C  
ATOM    149  NH1 ARG A  11       1.019   4.256   1.615  1.00  0.00           N  
ATOM    150  NH2 ARG A  11       0.565   6.173   2.836  1.00  0.00           N  
ATOM    151  H   ARG A  11      -1.002   1.138   1.102  1.00  0.00           H  
ATOM    152  HA  ARG A  11       1.712   1.311   1.762  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.634  -0.086   3.142  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       0.952   0.076   3.869  1.00  0.00           H  
ATOM    155  HG2 ARG A  11      -0.654   2.473   2.878  1.00  0.00           H  
ATOM    156  HG3 ARG A  11      -0.773   1.868   4.518  1.00  0.00           H  
ATOM    157  HD2 ARG A  11       1.453   2.474   5.053  1.00  0.00           H  
ATOM    158  HD3 ARG A  11       1.968   2.471   3.378  1.00  0.00           H  
ATOM    159  HE  ARG A  11       0.714   4.685   4.806  1.00  0.00           H  
ATOM    160 HH11 ARG A  11       1.210   3.274   1.594  1.00  0.00           H  
ATOM    161 HH12 ARG A  11       0.979   4.775   0.763  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       0.509   6.758   2.025  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.569  -1.471   0.574  1.00  0.00           N  
ATOM    164  CA  HIS A  12       0.902  -2.811   0.123  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.105  -2.752  -0.820  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.817  -3.741  -0.987  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.315  -3.489  -0.510  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -1.277  -4.084   0.490  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -2.039  -3.311   1.349  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -1.592  -5.383   0.759  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.775  -4.119   2.097  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -2.496  -5.404   1.731  1.00  0.00           N  
ATOM    173  H   HIS A  12      -0.294  -1.109   0.224  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.175  -3.381   1.011  1.00  0.00           H  
ATOM    175  HB2 HIS A  12      -0.847  -2.759  -1.121  1.00  0.00           H  
ATOM    176  HB3 HIS A  12       0.029  -4.276  -1.181  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -2.034  -2.312   1.396  1.00  0.00           H  
ATOM    178  HD2 HIS A  12      -1.172  -6.257   0.262  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.480  -3.812   2.869  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.295  -1.582  -1.412  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.400  -1.380  -2.335  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.714  -1.356  -1.552  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.777  -1.628  -2.108  1.00  0.00           O  
ATOM    184  CB  LYS A  13       3.167  -0.129  -3.185  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.402  -0.471  -4.465  1.00  0.00           C  
ATOM    186  CD  LYS A  13       0.895  -0.305  -4.263  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.210   0.114  -5.566  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.108  -1.074  -6.391  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.712  -0.782  -1.272  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.418  -2.233  -3.013  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.608   0.608  -2.609  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       4.124   0.325  -3.440  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       2.737   0.174  -5.277  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.622  -1.497  -4.762  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       0.466  -1.242  -3.909  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.706   0.442  -3.493  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      -0.704   0.664  -5.343  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.860   0.788  -6.124  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      -0.798  -1.670  -5.947  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       0.711  -1.648  -6.560  1.00  0.00           H  
ATOM    201  N   THR A  14       4.598  -1.028  -0.273  1.00  0.00           N  
ATOM    202  CA  THR A  14       5.764  -0.966   0.592  1.00  0.00           C  
ATOM    203  C   THR A  14       6.239  -2.375   0.951  1.00  0.00           C  
ATOM    204  O   THR A  14       7.405  -2.574   1.285  1.00  0.00           O  
ATOM    205  CB  THR A  14       5.402  -0.117   1.812  1.00  0.00           C  
ATOM    206  OG1 THR A  14       5.229   1.196   1.283  1.00  0.00           O  
ATOM    207  CG2 THR A  14       6.567   0.028   2.791  1.00  0.00           C  
ATOM    208  H   THR A  14       3.730  -0.810   0.171  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.574  -0.486   0.042  1.00  0.00           H  
ATOM    210  HB  THR A  14       4.519  -0.512   2.313  1.00  0.00           H  
ATOM    211  HG1 THR A  14       4.285   1.320   0.979  1.00  0.00           H  
ATOM    212 HG21 THR A  14       7.503   0.097   2.236  1.00  0.00           H  
ATOM    213 HG22 THR A  14       6.432   0.929   3.388  1.00  0.00           H  
ATOM    214 HG23 THR A  14       6.600  -0.841   3.449  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.309  -3.316   0.870  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.618  -4.701   1.183  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.422  -5.312   0.033  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.210  -6.232   0.243  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.340  -5.525   1.355  1.00  0.00           C  
ATOM    220  CG  ASP A  15       3.651  -5.371   2.712  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       3.595  -4.270   3.279  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       3.149  -6.457   3.195  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.362  -3.145   0.597  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.183  -4.665   2.114  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.636  -5.243   0.573  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.581  -6.577   1.204  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       2.211  -6.294   3.502  1.00  0.00           H  
ATOM    228  N   SER A  16       6.196  -4.774  -1.156  1.00  0.00           N  
ATOM    229  CA  SER A  16       6.889  -5.254  -2.339  1.00  0.00           C  
ATOM    230  C   SER A  16       8.336  -4.757  -2.337  1.00  0.00           C  
ATOM    231  O   SER A  16       9.199  -5.341  -2.988  1.00  0.00           O  
ATOM    232  CB  SER A  16       6.176  -4.806  -3.617  1.00  0.00           C  
ATOM    233  OG  SER A  16       5.919  -5.898  -4.496  1.00  0.00           O  
ATOM    234  H   SER A  16       5.553  -4.026  -1.318  1.00  0.00           H  
ATOM    235  HA  SER A  16       6.859  -6.342  -2.270  1.00  0.00           H  
ATOM    236  HB2 SER A  16       5.236  -4.321  -3.356  1.00  0.00           H  
ATOM    237  HB3 SER A  16       6.785  -4.063  -4.130  1.00  0.00           H  
ATOM    238  HG  SER A  16       6.200  -5.661  -5.426  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.556  -3.682  -1.594  1.00  0.00           N  
ATOM    240  CA  PHE A  17       9.883  -3.098  -1.498  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.789  -3.942  -0.599  1.00  0.00           C  
ATOM    242  O   PHE A  17      12.013  -3.879  -0.709  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.718  -1.710  -0.876  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.418  -0.592  -1.651  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      10.045  -0.315  -2.929  1.00  0.00           C  
ATOM    246  CD2 PHE A  17      11.413   0.123  -1.063  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      10.694   0.722  -3.649  1.00  0.00           C  
ATOM    248  CE2 PHE A  17      12.064   1.160  -1.783  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      11.690   1.439  -3.061  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.848  -3.211  -1.067  1.00  0.00           H  
ATOM    251  HA  PHE A  17      10.298  -3.069  -2.505  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.655  -1.479  -0.805  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.107  -1.731   0.143  1.00  0.00           H  
ATOM    254  HD1 PHE A  17       9.247  -0.888  -3.400  1.00  0.00           H  
ATOM    255  HD2 PHE A  17      11.713  -0.099  -0.038  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      10.395   0.945  -4.673  1.00  0.00           H  
ATOM    257  HE2 PHE A  17      12.861   1.734  -1.311  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      12.189   2.234  -3.613  1.00  0.00           H  
ATOM    259  N   VAL A  18      10.153  -4.713   0.271  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.887  -5.569   1.188  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.585  -6.677   0.397  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.645  -7.156   0.797  1.00  0.00           O  
ATOM    263  CB  VAL A  18       9.945  -6.108   2.266  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      10.733  -6.695   3.440  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       8.979  -5.021   2.744  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.158  -4.759   0.355  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.643  -4.955   1.676  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.354  -6.910   1.825  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      10.254  -7.614   3.775  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      11.753  -6.913   3.119  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.755  -5.976   4.258  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       8.165  -4.919   2.028  1.00  0.00           H  
ATOM    273 HG22 VAL A  18       8.575  -5.298   3.717  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       9.512  -4.073   2.828  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.964  -7.051  -0.712  1.00  0.00           N  
ATOM    276  CA  GLY A  19      11.513  -8.093  -1.563  1.00  0.00           C  
ATOM    277  C   GLY A  19      12.554  -7.521  -2.527  1.00  0.00           C  
ATOM    278  O   GLY A  19      13.153  -8.259  -3.309  1.00  0.00           O  
ATOM    279  H   GLY A  19      10.102  -6.656  -1.030  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.970  -8.867  -0.946  1.00  0.00           H  
ATOM    281  HA3 GLY A  19      10.711  -8.568  -2.127  1.00  0.00           H  
ATOM    282  N   LEU A  20      12.737  -6.212  -2.442  1.00  0.00           N  
ATOM    283  CA  LEU A  20      13.694  -5.533  -3.298  1.00  0.00           C  
ATOM    284  C   LEU A  20      15.059  -5.504  -2.607  1.00  0.00           C  
ATOM    285  O   LEU A  20      16.091  -5.391  -3.267  1.00  0.00           O  
ATOM    286  CB  LEU A  20      13.175  -4.148  -3.690  1.00  0.00           C  
ATOM    287  CG  LEU A  20      12.931  -3.922  -5.184  1.00  0.00           C  
ATOM    288  CD1 LEU A  20      11.751  -4.761  -5.679  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      12.745  -2.434  -5.490  1.00  0.00           C  
ATOM    290  H   LEU A  20      12.245  -5.619  -1.805  1.00  0.00           H  
ATOM    291  HA  LEU A  20      13.783  -6.115  -4.215  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      12.241  -3.968  -3.158  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      13.889  -3.402  -3.343  1.00  0.00           H  
ATOM    294  HG  LEU A  20      13.813  -4.255  -5.729  1.00  0.00           H  
ATOM    295 HD11 LEU A  20      11.889  -4.995  -6.735  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      11.696  -5.686  -5.105  1.00  0.00           H  
ATOM    297 HD13 LEU A  20      10.825  -4.198  -5.550  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      12.638  -2.296  -6.566  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      11.850  -2.068  -4.986  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      13.613  -1.879  -5.136  1.00  0.00           H  
ATOM    301  N   MET A  21      15.021  -5.609  -1.287  1.00  0.00           N  
ATOM    302  CA  MET A  21      16.242  -5.597  -0.498  1.00  0.00           C  
ATOM    303  C   MET A  21      17.037  -6.888  -0.701  1.00  0.00           C  
ATOM    304  O   MET A  21      17.487  -7.177  -1.808  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.892  -5.438   0.982  1.00  0.00           C  
ATOM    306  CG  MET A  21      15.382  -4.026   1.277  1.00  0.00           C  
ATOM    307  SD  MET A  21      16.602  -3.119   2.212  1.00  0.00           S  
ATOM    308  CE  MET A  21      16.893  -1.754   1.099  1.00  0.00           C  
ATOM    309  H   MET A  21      14.176  -5.700  -0.758  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.817  -4.746  -0.864  1.00  0.00           H  
ATOM    311  HB2 MET A  21      15.133  -6.168   1.260  1.00  0.00           H  
ATOM    312  HB3 MET A  21      16.772  -5.645   1.591  1.00  0.00           H  
ATOM    313  HG2 MET A  21      15.166  -3.506   0.344  1.00  0.00           H  
ATOM    314  HG3 MET A  21      14.447  -4.077   1.836  1.00  0.00           H  
ATOM    315  HE1 MET A  21      17.835  -1.910   0.573  1.00  0.00           H  
ATOM    316  HE2 MET A  21      16.079  -1.692   0.378  1.00  0.00           H  
ATOM    317  HE3 MET A  21      16.947  -0.826   1.668  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -17.395   6.162  -1.087  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.266   6.964  -0.650  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.250   6.065   0.058  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.385   6.551   0.784  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -16.708   8.046   0.338  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -17.731   9.043  -0.210  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.379   9.988  -0.930  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -18.953   8.815   0.136  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -18.294   6.544  -0.872  1.00  0.00           H  
ATOM     10  HA  ASP A   1     -15.864   7.414  -1.558  1.00  0.00           H  
ATOM     11  HB2 ASP A   1     -17.131   7.562   1.218  1.00  0.00           H  
ATOM     12  HB3 ASP A   1     -15.828   8.597   0.669  1.00  0.00           H  
ATOM     13  HD2 ASP A   1     -19.091   9.069   1.093  1.00  0.00           H  
ATOM     14  N   ALA A   2     -15.389   4.769  -0.180  1.00  0.00           N  
ATOM     15  CA  ALA A   2     -14.495   3.797   0.426  1.00  0.00           C  
ATOM     16  C   ALA A   2     -13.100   3.944  -0.187  1.00  0.00           C  
ATOM     17  O   ALA A   2     -12.147   3.319   0.275  1.00  0.00           O  
ATOM     18  CB  ALA A   2     -15.068   2.391   0.241  1.00  0.00           C  
ATOM     19  H   ALA A   2     -16.096   4.382  -0.772  1.00  0.00           H  
ATOM     20  HA  ALA A   2     -14.438   4.017   1.492  1.00  0.00           H  
ATOM     21  HB1 ALA A   2     -14.344   1.770  -0.285  1.00  0.00           H  
ATOM     22  HB2 ALA A   2     -15.279   1.954   1.217  1.00  0.00           H  
ATOM     23  HB3 ALA A   2     -15.989   2.447  -0.338  1.00  0.00           H  
ATOM     24  N   GLY A   3     -13.026   4.772  -1.218  1.00  0.00           N  
ATOM     25  CA  GLY A   3     -11.763   5.008  -1.899  1.00  0.00           C  
ATOM     26  C   GLY A   3     -10.837   5.880  -1.050  1.00  0.00           C  
ATOM     27  O   GLY A   3      -9.719   6.188  -1.460  1.00  0.00           O  
ATOM     28  H   GLY A   3     -13.806   5.277  -1.588  1.00  0.00           H  
ATOM     29  HA2 GLY A   3     -11.278   4.055  -2.112  1.00  0.00           H  
ATOM     30  HA3 GLY A   3     -11.949   5.493  -2.857  1.00  0.00           H  
ATOM     31  N   HIS A   4     -11.336   6.253   0.120  1.00  0.00           N  
ATOM     32  CA  HIS A   4     -10.567   7.084   1.030  1.00  0.00           C  
ATOM     33  C   HIS A   4      -9.642   6.202   1.873  1.00  0.00           C  
ATOM     34  O   HIS A   4      -8.648   6.680   2.416  1.00  0.00           O  
ATOM     35  CB  HIS A   4     -11.491   7.956   1.883  1.00  0.00           C  
ATOM     36  CG  HIS A   4     -11.483   9.416   1.499  1.00  0.00           C  
ATOM     37  ND1 HIS A   4     -10.375  10.230   1.667  1.00  0.00           N  
ATOM     38  CD2 HIS A   4     -12.456  10.202   0.954  1.00  0.00           C  
ATOM     39  CE1 HIS A   4     -10.680  11.446   1.239  1.00  0.00           C  
ATOM     40  NE2 HIS A   4     -11.971  11.427   0.799  1.00  0.00           N  
ATOM     41  H   HIS A   4     -12.246   5.998   0.447  1.00  0.00           H  
ATOM     42  HA  HIS A   4      -9.960   7.747   0.413  1.00  0.00           H  
ATOM     43  HB2 HIS A   4     -12.510   7.576   1.801  1.00  0.00           H  
ATOM     44  HB3 HIS A   4     -11.198   7.864   2.929  1.00  0.00           H  
ATOM     45  HD1 HIS A   4      -9.494   9.946   2.045  1.00  0.00           H  
ATOM     46  HD2 HIS A   4     -13.463   9.876   0.692  1.00  0.00           H  
ATOM     47  HE1 HIS A   4     -10.016  12.310   1.240  1.00  0.00           H  
ATOM     48  N   GLY A   5     -10.002   4.930   1.953  1.00  0.00           N  
ATOM     49  CA  GLY A   5      -9.217   3.977   2.719  1.00  0.00           C  
ATOM     50  C   GLY A   5      -8.065   3.418   1.882  1.00  0.00           C  
ATOM     51  O   GLY A   5      -7.122   2.841   2.423  1.00  0.00           O  
ATOM     52  H   GLY A   5     -10.813   4.549   1.507  1.00  0.00           H  
ATOM     53  HA2 GLY A   5      -8.822   4.461   3.612  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      -9.857   3.161   3.056  1.00  0.00           H  
ATOM     55  N   GLN A   6      -8.178   3.607   0.576  1.00  0.00           N  
ATOM     56  CA  GLN A   6      -7.158   3.128  -0.340  1.00  0.00           C  
ATOM     57  C   GLN A   6      -5.824   3.823  -0.060  1.00  0.00           C  
ATOM     58  O   GLN A   6      -4.764   3.296  -0.393  1.00  0.00           O  
ATOM     59  CB  GLN A   6      -7.588   3.333  -1.795  1.00  0.00           C  
ATOM     60  CG  GLN A   6      -8.029   2.012  -2.428  1.00  0.00           C  
ATOM     61  CD  GLN A   6      -9.391   2.158  -3.108  1.00  0.00           C  
ATOM     62  OE1 GLN A   6      -9.496   2.474  -4.282  1.00  0.00           O  
ATOM     63  NE2 GLN A   6     -10.425   1.912  -2.309  1.00  0.00           N  
ATOM     64  H   GLN A   6      -8.948   4.077   0.144  1.00  0.00           H  
ATOM     65  HA  GLN A   6      -7.068   2.060  -0.142  1.00  0.00           H  
ATOM     66  HB2 GLN A   6      -8.406   4.052  -1.839  1.00  0.00           H  
ATOM     67  HB3 GLN A   6      -6.761   3.755  -2.366  1.00  0.00           H  
ATOM     68  HG2 GLN A   6      -7.287   1.688  -3.157  1.00  0.00           H  
ATOM     69  HG3 GLN A   6      -8.083   1.238  -1.662  1.00  0.00           H  
ATOM     70 HE21 GLN A   6     -10.270   1.658  -1.355  1.00  0.00           H  
ATOM     71 HE22 GLN A   6     -11.358   1.982  -2.663  1.00  0.00           H  
ATOM     72  N   ILE A   7      -5.921   4.995   0.550  1.00  0.00           N  
ATOM     73  CA  ILE A   7      -4.735   5.767   0.879  1.00  0.00           C  
ATOM     74  C   ILE A   7      -3.903   5.002   1.911  1.00  0.00           C  
ATOM     75  O   ILE A   7      -2.700   5.227   2.033  1.00  0.00           O  
ATOM     76  CB  ILE A   7      -5.122   7.178   1.326  1.00  0.00           C  
ATOM     77  CG1 ILE A   7      -5.391   7.222   2.831  1.00  0.00           C  
ATOM     78  CG2 ILE A   7      -6.308   7.704   0.516  1.00  0.00           C  
ATOM     79  CD1 ILE A   7      -4.181   7.775   3.589  1.00  0.00           C  
ATOM     80  H   ILE A   7      -6.788   5.416   0.817  1.00  0.00           H  
ATOM     81  HA  ILE A   7      -4.147   5.868  -0.033  1.00  0.00           H  
ATOM     82  HB  ILE A   7      -4.279   7.842   1.130  1.00  0.00           H  
ATOM     83 HG12 ILE A   7      -6.264   7.845   3.030  1.00  0.00           H  
ATOM     84 HG13 ILE A   7      -5.624   6.221   3.192  1.00  0.00           H  
ATOM     85 HG21 ILE A   7      -7.194   7.738   1.149  1.00  0.00           H  
ATOM     86 HG22 ILE A   7      -6.084   8.707   0.152  1.00  0.00           H  
ATOM     87 HG23 ILE A   7      -6.491   7.043  -0.331  1.00  0.00           H  
ATOM     88 HD11 ILE A   7      -3.714   8.563   2.999  1.00  0.00           H  
ATOM     89 HD12 ILE A   7      -4.508   8.182   4.546  1.00  0.00           H  
ATOM     90 HD13 ILE A   7      -3.463   6.973   3.760  1.00  0.00           H  
ATOM     91  N   SER A   8      -4.578   4.113   2.625  1.00  0.00           N  
ATOM     92  CA  SER A   8      -3.915   3.314   3.642  1.00  0.00           C  
ATOM     93  C   SER A   8      -3.278   2.078   3.003  1.00  0.00           C  
ATOM     94  O   SER A   8      -2.351   1.494   3.563  1.00  0.00           O  
ATOM     95  CB  SER A   8      -4.896   2.897   4.740  1.00  0.00           C  
ATOM     96  OG  SER A   8      -4.268   2.817   6.016  1.00  0.00           O  
ATOM     97  H   SER A   8      -5.556   3.936   2.519  1.00  0.00           H  
ATOM     98  HA  SER A   8      -3.150   3.963   4.068  1.00  0.00           H  
ATOM     99  HB2 SER A   8      -5.717   3.613   4.784  1.00  0.00           H  
ATOM    100  HB3 SER A   8      -5.332   1.929   4.488  1.00  0.00           H  
ATOM    101  HG  SER A   8      -4.756   2.166   6.597  1.00  0.00           H  
ATOM    102  N   HIS A   9      -3.799   1.718   1.840  1.00  0.00           N  
ATOM    103  CA  HIS A   9      -3.292   0.562   1.119  1.00  0.00           C  
ATOM    104  C   HIS A   9      -1.973   0.924   0.433  1.00  0.00           C  
ATOM    105  O   HIS A   9      -1.182   0.044   0.098  1.00  0.00           O  
ATOM    106  CB  HIS A   9      -4.342   0.028   0.143  1.00  0.00           C  
ATOM    107  CG  HIS A   9      -5.134  -1.143   0.673  1.00  0.00           C  
ATOM    108  ND1 HIS A   9      -6.058  -1.021   1.696  1.00  0.00           N  
ATOM    109  CD2 HIS A   9      -5.131  -2.459   0.311  1.00  0.00           C  
ATOM    110  CE1 HIS A   9      -6.581  -2.215   1.932  1.00  0.00           C  
ATOM    111  NE2 HIS A   9      -6.005  -3.105   1.073  1.00  0.00           N  
ATOM    112  H   HIS A   9      -4.552   2.197   1.392  1.00  0.00           H  
ATOM    113  HA  HIS A   9      -3.104  -0.213   1.863  1.00  0.00           H  
ATOM    114  HB2 HIS A   9      -5.029   0.833  -0.112  1.00  0.00           H  
ATOM    115  HB3 HIS A   9      -3.845  -0.271  -0.780  1.00  0.00           H  
ATOM    116  HD1 HIS A   9      -6.291  -0.175   2.175  1.00  0.00           H  
ATOM    117  HD2 HIS A   9      -4.516  -2.903  -0.471  1.00  0.00           H  
ATOM    118  HE1 HIS A   9      -7.339  -2.446   2.680  1.00  0.00           H  
ATOM    119  N   LYS A  10      -1.778   2.221   0.245  1.00  0.00           N  
ATOM    120  CA  LYS A  10      -0.569   2.710  -0.396  1.00  0.00           C  
ATOM    121  C   LYS A  10       0.634   2.414   0.502  1.00  0.00           C  
ATOM    122  O   LYS A  10       1.781   2.549   0.076  1.00  0.00           O  
ATOM    123  CB  LYS A  10      -0.715   4.189  -0.759  1.00  0.00           C  
ATOM    124  CG  LYS A  10      -0.309   5.084   0.414  1.00  0.00           C  
ATOM    125  CD  LYS A  10       1.213   5.228   0.492  1.00  0.00           C  
ATOM    126  CE  LYS A  10       1.611   6.664   0.833  1.00  0.00           C  
ATOM    127  NZ  LYS A  10       2.965   6.964   0.316  1.00  0.00           N  
ATOM    128  H   LYS A  10      -2.426   2.930   0.520  1.00  0.00           H  
ATOM    129  HA  LYS A  10      -0.447   2.160  -1.328  1.00  0.00           H  
ATOM    130  HB2 LYS A  10      -0.097   4.417  -1.627  1.00  0.00           H  
ATOM    131  HB3 LYS A  10      -1.748   4.398  -1.040  1.00  0.00           H  
ATOM    132  HG2 LYS A  10      -0.765   6.068   0.300  1.00  0.00           H  
ATOM    133  HG3 LYS A  10      -0.687   4.664   1.345  1.00  0.00           H  
ATOM    134  HD2 LYS A  10       1.606   4.548   1.249  1.00  0.00           H  
ATOM    135  HD3 LYS A  10       1.659   4.938  -0.459  1.00  0.00           H  
ATOM    136  HE2 LYS A  10       0.889   7.359   0.403  1.00  0.00           H  
ATOM    137  HE3 LYS A  10       1.588   6.809   1.913  1.00  0.00           H  
ATOM    138  HZ1 LYS A  10       2.954   7.180  -0.675  1.00  0.00           H  
ATOM    139  HZ3 LYS A  10       3.600   6.181   0.438  1.00  0.00           H  
ATOM    140  N   ARG A  11       0.332   2.014   1.729  1.00  0.00           N  
ATOM    141  CA  ARG A  11       1.375   1.697   2.690  1.00  0.00           C  
ATOM    142  C   ARG A  11       1.839   0.250   2.512  1.00  0.00           C  
ATOM    143  O   ARG A  11       2.969  -0.091   2.862  1.00  0.00           O  
ATOM    144  CB  ARG A  11       0.880   1.894   4.124  1.00  0.00           C  
ATOM    145  CG  ARG A  11       1.478   3.159   4.742  1.00  0.00           C  
ATOM    146  CD  ARG A  11       0.623   3.657   5.909  1.00  0.00           C  
ATOM    147  NE  ARG A  11       0.884   5.094   6.151  1.00  0.00           N  
ATOM    148  CZ  ARG A  11       0.567   6.078   5.284  1.00  0.00           C  
ATOM    149  NH1 ARG A  11      -0.028   5.789   4.107  1.00  0.00           N  
ATOM    150  NH2 ARG A  11       0.847   7.328   5.603  1.00  0.00           N  
ATOM    151  H   ARG A  11      -0.602   1.906   2.068  1.00  0.00           H  
ATOM    152  HA  ARG A  11       2.181   2.398   2.469  1.00  0.00           H  
ATOM    153  HB2 ARG A  11      -0.208   1.961   4.132  1.00  0.00           H  
ATOM    154  HB3 ARG A  11       1.150   1.028   4.728  1.00  0.00           H  
ATOM    155  HG2 ARG A  11       2.491   2.955   5.090  1.00  0.00           H  
ATOM    156  HG3 ARG A  11       1.553   3.938   3.983  1.00  0.00           H  
ATOM    157  HD2 ARG A  11      -0.434   3.504   5.687  1.00  0.00           H  
ATOM    158  HD3 ARG A  11       0.848   3.082   6.807  1.00  0.00           H  
ATOM    159  HE  ARG A  11       1.324   5.351   7.012  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      -0.237   4.839   3.872  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      -0.260   6.523   3.470  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       0.644   8.113   5.019  1.00  0.00           H  
ATOM    163  N   HIS A  12       0.944  -0.562   1.970  1.00  0.00           N  
ATOM    164  CA  HIS A  12       1.248  -1.965   1.741  1.00  0.00           C  
ATOM    165  C   HIS A  12       2.229  -2.095   0.575  1.00  0.00           C  
ATOM    166  O   HIS A  12       2.986  -3.061   0.500  1.00  0.00           O  
ATOM    167  CB  HIS A  12      -0.036  -2.771   1.529  1.00  0.00           C  
ATOM    168  CG  HIS A  12      -0.681  -2.555   0.182  1.00  0.00           C  
ATOM    169  ND1 HIS A  12      -2.033  -2.299   0.029  1.00  0.00           N  
ATOM    170  CD2 HIS A  12      -0.146  -2.560  -1.074  1.00  0.00           C  
ATOM    171  CE1 HIS A  12      -2.288  -2.157  -1.263  1.00  0.00           C  
ATOM    172  NE2 HIS A  12      -1.118  -2.320  -1.944  1.00  0.00           N  
ATOM    173  H   HIS A  12       0.028  -0.277   1.688  1.00  0.00           H  
ATOM    174  HA  HIS A  12       1.725  -2.334   2.649  1.00  0.00           H  
ATOM    175  HB2 HIS A  12       0.190  -3.831   1.648  1.00  0.00           H  
ATOM    176  HB3 HIS A  12      -0.751  -2.508   2.310  1.00  0.00           H  
ATOM    177  HD1 HIS A  12      -2.702  -2.231   0.770  1.00  0.00           H  
ATOM    178  HD2 HIS A  12       0.902  -2.730  -1.319  1.00  0.00           H  
ATOM    179  HE1 HIS A  12      -3.263  -1.948  -1.703  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.183  -1.107  -0.307  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.059  -1.098  -1.467  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.516  -1.120  -1.000  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.405  -1.522  -1.749  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.724   0.082  -2.382  1.00  0.00           C  
ATOM    185  CG  LYS A  13       1.262   0.029  -2.832  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.159  -0.282  -4.326  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.782   0.837  -5.163  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       1.408   0.688  -6.587  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.565  -0.324  -0.239  1.00  0.00           H  
ATOM    190  HA  LYS A  13       2.862  -2.009  -2.030  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.914   1.019  -1.859  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       3.377   0.066  -3.254  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       0.730  -0.732  -2.260  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       0.779   0.983  -2.621  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.662  -1.225  -4.540  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.112  -0.409  -4.603  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       1.448   1.806  -4.792  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       2.867   0.814  -5.062  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.408   0.778  -6.729  1.00  0.00           H  
ATOM    200  HZ3 LYS A  13       1.677  -0.217  -6.958  1.00  0.00           H  
ATOM    201  N   THR A  14       4.715  -0.683   0.235  1.00  0.00           N  
ATOM    202  CA  THR A  14       6.049  -0.648   0.809  1.00  0.00           C  
ATOM    203  C   THR A  14       6.504  -2.058   1.189  1.00  0.00           C  
ATOM    204  O   THR A  14       7.701  -2.333   1.251  1.00  0.00           O  
ATOM    205  CB  THR A  14       6.030   0.324   1.991  1.00  0.00           C  
ATOM    206  OG1 THR A  14       7.371   0.796   2.076  1.00  0.00           O  
ATOM    207  CG2 THR A  14       5.799  -0.385   3.327  1.00  0.00           C  
ATOM    208  H   THR A  14       3.986  -0.357   0.837  1.00  0.00           H  
ATOM    209  HA  THR A  14       6.741  -0.283   0.050  1.00  0.00           H  
ATOM    210  HB  THR A  14       5.292   1.111   1.836  1.00  0.00           H  
ATOM    211  HG1 THR A  14       7.515   1.265   2.948  1.00  0.00           H  
ATOM    212 HG21 THR A  14       5.034  -1.151   3.204  1.00  0.00           H  
ATOM    213 HG22 THR A  14       6.728  -0.849   3.658  1.00  0.00           H  
ATOM    214 HG23 THR A  14       5.469   0.341   4.071  1.00  0.00           H  
ATOM    215  N   ASP A  15       5.524  -2.915   1.435  1.00  0.00           N  
ATOM    216  CA  ASP A  15       5.808  -4.290   1.808  1.00  0.00           C  
ATOM    217  C   ASP A  15       6.257  -5.067   0.569  1.00  0.00           C  
ATOM    218  O   ASP A  15       7.011  -6.034   0.677  1.00  0.00           O  
ATOM    219  CB  ASP A  15       4.562  -4.977   2.370  1.00  0.00           C  
ATOM    220  CG  ASP A  15       4.219  -4.612   3.817  1.00  0.00           C  
ATOM    221  OD1 ASP A  15       5.017  -3.977   4.521  1.00  0.00           O  
ATOM    222  OD2 ASP A  15       3.062  -5.014   4.220  1.00  0.00           O  
ATOM    223  H   ASP A  15       4.552  -2.683   1.383  1.00  0.00           H  
ATOM    224  HA  ASP A  15       6.588  -4.226   2.566  1.00  0.00           H  
ATOM    225  HB2 ASP A  15       3.710  -4.727   1.738  1.00  0.00           H  
ATOM    226  HB3 ASP A  15       4.700  -6.056   2.307  1.00  0.00           H  
ATOM    227  HD2 ASP A  15       2.981  -6.003   4.096  1.00  0.00           H  
ATOM    228  N   SER A  16       5.776  -4.616  -0.580  1.00  0.00           N  
ATOM    229  CA  SER A  16       6.119  -5.257  -1.838  1.00  0.00           C  
ATOM    230  C   SER A  16       7.549  -4.892  -2.238  1.00  0.00           C  
ATOM    231  O   SER A  16       8.181  -5.605  -3.016  1.00  0.00           O  
ATOM    232  CB  SER A  16       5.140  -4.858  -2.944  1.00  0.00           C  
ATOM    233  OG  SER A  16       4.825  -5.954  -3.799  1.00  0.00           O  
ATOM    234  H   SER A  16       5.164  -3.829  -0.659  1.00  0.00           H  
ATOM    235  HA  SER A  16       6.035  -6.328  -1.649  1.00  0.00           H  
ATOM    236  HB2 SER A  16       4.224  -4.473  -2.496  1.00  0.00           H  
ATOM    237  HB3 SER A  16       5.570  -4.049  -3.534  1.00  0.00           H  
ATOM    238  HG  SER A  16       3.940  -6.343  -3.546  1.00  0.00           H  
ATOM    239  N   PHE A  17       8.019  -3.781  -1.689  1.00  0.00           N  
ATOM    240  CA  PHE A  17       9.363  -3.313  -1.979  1.00  0.00           C  
ATOM    241  C   PHE A  17      10.408  -4.156  -1.244  1.00  0.00           C  
ATOM    242  O   PHE A  17      11.566  -4.214  -1.656  1.00  0.00           O  
ATOM    243  CB  PHE A  17       9.451  -1.869  -1.484  1.00  0.00           C  
ATOM    244  CG  PHE A  17      10.006  -0.888  -2.519  1.00  0.00           C  
ATOM    245  CD1 PHE A  17      11.350  -0.761  -2.682  1.00  0.00           C  
ATOM    246  CD2 PHE A  17       9.156  -0.144  -3.275  1.00  0.00           C  
ATOM    247  CE1 PHE A  17      11.866   0.148  -3.642  1.00  0.00           C  
ATOM    248  CE2 PHE A  17       9.672   0.766  -4.236  1.00  0.00           C  
ATOM    249  CZ  PHE A  17      11.016   0.893  -4.400  1.00  0.00           C  
ATOM    250  H   PHE A  17       7.498  -3.207  -1.058  1.00  0.00           H  
ATOM    251  HA  PHE A  17       9.514  -3.408  -3.055  1.00  0.00           H  
ATOM    252  HB2 PHE A  17       8.456  -1.537  -1.182  1.00  0.00           H  
ATOM    253  HB3 PHE A  17      10.081  -1.837  -0.594  1.00  0.00           H  
ATOM    254  HD1 PHE A  17      12.032  -1.357  -2.075  1.00  0.00           H  
ATOM    255  HD2 PHE A  17       8.079  -0.246  -3.146  1.00  0.00           H  
ATOM    256  HE1 PHE A  17      12.943   0.251  -3.773  1.00  0.00           H  
ATOM    257  HE2 PHE A  17       8.990   1.362  -4.843  1.00  0.00           H  
ATOM    258  HZ  PHE A  17      11.412   1.591  -5.136  1.00  0.00           H  
ATOM    259  N   VAL A  18       9.962  -4.789  -0.169  1.00  0.00           N  
ATOM    260  CA  VAL A  18      10.843  -5.626   0.626  1.00  0.00           C  
ATOM    261  C   VAL A  18      11.224  -6.869  -0.179  1.00  0.00           C  
ATOM    262  O   VAL A  18      12.315  -7.411  -0.013  1.00  0.00           O  
ATOM    263  CB  VAL A  18      10.180  -5.960   1.965  1.00  0.00           C  
ATOM    264  CG1 VAL A  18      11.145  -6.715   2.881  1.00  0.00           C  
ATOM    265  CG2 VAL A  18       9.653  -4.695   2.646  1.00  0.00           C  
ATOM    266  H   VAL A  18       9.018  -4.736   0.159  1.00  0.00           H  
ATOM    267  HA  VAL A  18      11.746  -5.050   0.832  1.00  0.00           H  
ATOM    268  HB  VAL A  18       9.329  -6.611   1.763  1.00  0.00           H  
ATOM    269 HG11 VAL A  18      12.172  -6.492   2.590  1.00  0.00           H  
ATOM    270 HG12 VAL A  18      10.984  -6.404   3.914  1.00  0.00           H  
ATOM    271 HG13 VAL A  18      10.967  -7.787   2.793  1.00  0.00           H  
ATOM    272 HG21 VAL A  18       9.266  -4.949   3.634  1.00  0.00           H  
ATOM    273 HG22 VAL A  18      10.463  -3.973   2.748  1.00  0.00           H  
ATOM    274 HG23 VAL A  18       8.854  -4.264   2.043  1.00  0.00           H  
ATOM    275  N   GLY A  19      10.302  -7.286  -1.035  1.00  0.00           N  
ATOM    276  CA  GLY A  19      10.527  -8.456  -1.867  1.00  0.00           C  
ATOM    277  C   GLY A  19      11.303  -8.087  -3.132  1.00  0.00           C  
ATOM    278  O   GLY A  19      11.609  -8.952  -3.951  1.00  0.00           O  
ATOM    279  H   GLY A  19       9.416  -6.839  -1.164  1.00  0.00           H  
ATOM    280  HA2 GLY A  19      11.080  -9.206  -1.302  1.00  0.00           H  
ATOM    281  HA3 GLY A  19       9.570  -8.902  -2.139  1.00  0.00           H  
ATOM    282  N   LEU A  20      11.600  -6.801  -3.252  1.00  0.00           N  
ATOM    283  CA  LEU A  20      12.334  -6.307  -4.405  1.00  0.00           C  
ATOM    284  C   LEU A  20      13.834  -6.356  -4.107  1.00  0.00           C  
ATOM    285  O   LEU A  20      14.652  -6.407  -5.025  1.00  0.00           O  
ATOM    286  CB  LEU A  20      11.832  -4.919  -4.806  1.00  0.00           C  
ATOM    287  CG  LEU A  20      10.725  -4.885  -5.862  1.00  0.00           C  
ATOM    288  CD1 LEU A  20       9.599  -3.938  -5.445  1.00  0.00           C  
ATOM    289  CD2 LEU A  20      11.292  -4.532  -7.239  1.00  0.00           C  
ATOM    290  H   LEU A  20      11.347  -6.103  -2.582  1.00  0.00           H  
ATOM    291  HA  LEU A  20      12.125  -6.978  -5.238  1.00  0.00           H  
ATOM    292  HB2 LEU A  20      11.469  -4.413  -3.912  1.00  0.00           H  
ATOM    293  HB3 LEU A  20      12.678  -4.341  -5.177  1.00  0.00           H  
ATOM    294  HG  LEU A  20      10.295  -5.883  -5.937  1.00  0.00           H  
ATOM    295 HD11 LEU A  20       8.930  -4.450  -4.753  1.00  0.00           H  
ATOM    296 HD12 LEU A  20      10.023  -3.060  -4.958  1.00  0.00           H  
ATOM    297 HD13 LEU A  20       9.039  -3.628  -6.328  1.00  0.00           H  
ATOM    298 HD21 LEU A  20      10.619  -3.835  -7.740  1.00  0.00           H  
ATOM    299 HD22 LEU A  20      12.272  -4.070  -7.121  1.00  0.00           H  
ATOM    300 HD23 LEU A  20      11.387  -5.438  -7.836  1.00  0.00           H  
ATOM    301  N   MET A  21      14.151  -6.338  -2.821  1.00  0.00           N  
ATOM    302  CA  MET A  21      15.538  -6.380  -2.391  1.00  0.00           C  
ATOM    303  C   MET A  21      16.156  -7.753  -2.664  1.00  0.00           C  
ATOM    304  O   MET A  21      16.554  -8.045  -3.791  1.00  0.00           O  
ATOM    305  CB  MET A  21      15.618  -6.073  -0.894  1.00  0.00           C  
ATOM    306  CG  MET A  21      15.817  -4.575  -0.651  1.00  0.00           C  
ATOM    307  SD  MET A  21      15.395  -4.169   1.035  1.00  0.00           S  
ATOM    308  CE  MET A  21      17.016  -3.788   1.678  1.00  0.00           C  
ATOM    309  H   MET A  21      13.480  -6.297  -2.080  1.00  0.00           H  
ATOM    310  HA  MET A  21      16.050  -5.619  -2.980  1.00  0.00           H  
ATOM    311  HB2 MET A  21      14.704  -6.406  -0.401  1.00  0.00           H  
ATOM    312  HB3 MET A  21      16.442  -6.630  -0.448  1.00  0.00           H  
ATOM    313  HG2 MET A  21      16.853  -4.301  -0.852  1.00  0.00           H  
ATOM    314  HG3 MET A  21      15.197  -4.001  -1.339  1.00  0.00           H  
ATOM    315  HE1 MET A  21      17.629  -3.359   0.885  1.00  0.00           H  
ATOM    316  HE2 MET A  21      16.925  -3.072   2.494  1.00  0.00           H  
ATOM    317  HE3 MET A  21      17.485  -4.701   2.046  1.00  0.00           H  
TER     318      MET A  21                                                      
ENDMDL                                                                          
MASTER       69    0    0    2    0    0    0    6  162    1    0    2          
END