Browse entries in the PDBbind-CN Database

HEADER    1YCM_COMPLEX                                                          
COMPND    1YCM_COMPLEX                                                          
REMARK    GENERATED BY SYBYL (TRIPOS, INC.)       29-NOV-16                     
SEQRES   1 A  159  MET GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG          
SEQRES   2 A  159  ILE ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL          
SEQRES   3 A  159  ASP TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN          
SEQRES   4 A  159  VAL THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET          
SEQRES   5 A  159  ALA ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY          
SEQRES   6 A  159  ASP ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA          
SEQRES   7 A  159  HIS ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA          
SEQRES   8 A  159  HIS PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY          
SEQRES   9 A  159  GLY THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY          
SEQRES  10 A  159  HIS SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA          
SEQRES  11 A  159  VAL MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR          
SEQRES  12 A  159  PHE ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER          
SEQRES  13 A  159  LEU TYR GLY                                                  
HET    ZN   A   1       1                                                       
HET    ZN   A   2       1                                                       
HET    CA   A   3       1                                                       
HET    CA   A   4       1                                                       
HET    CA   A   5       1                                                       
HET    NGH  A 165      39                                                       
ATOM      1  N   MET A 105      -6.366  35.053  13.145  1.00 13.77           N  
ATOM      2  CA  MET A 105      -5.700  34.805  11.855  1.00 12.98           C  
ATOM      3  C   MET A 105      -4.440  34.000  12.152  1.00 11.61           C  
ATOM      4  O   MET A 105      -3.817  34.270  13.174  1.00 11.44           O  
ATOM      5  CB  MET A 105      -5.346  36.130  11.164  1.00 13.29           C  
ATOM      6  CG  MET A 105      -6.544  36.765  10.445  1.00 14.84           C  
ATOM      7  SD  MET A 105      -6.233  38.443   9.837  1.00 15.56           S  
ATOM      8  CE  MET A 105      -7.757  38.740   8.913  1.00 17.38           C  
ATOM      9  HA  MET A 105      -6.358  34.258  11.180  1.00  0.00           H  
ATOM     10  HB2 MET A 105      -4.981  36.829  11.917  1.00  0.00           H  
ATOM     11  HB3 MET A 105      -4.560  35.942  10.432  1.00  0.00           H  
ATOM     12  HG2 MET A 105      -7.382  36.802  11.141  1.00  0.00           H  
ATOM     13  HG3 MET A 105      -6.807  36.135   9.595  1.00  0.00           H  
ATOM     14  HE1 MET A 105      -7.852  37.995   8.123  1.00  0.00           H  
ATOM     15  HE2 MET A 105      -8.610  38.667   9.588  1.00  0.00           H  
ATOM     16  HE3 MET A 105      -7.725  39.737   8.473  1.00  0.00           H  
ATOM     17  HN3 MET A 105      -5.726  35.587  13.767  1.00  0.00           H  
ATOM     18  HN2 MET A 105      -6.606  34.144  13.590  1.00  0.00           H  
ATOM     19  HN1 MET A 105      -7.235  35.602  12.985  1.00  0.00           H  
ATOM     20  N   GLY A 106      -4.110  33.015  11.312  1.00 10.98           N  
ATOM     21  CA  GLY A 106      -2.937  32.162  11.475  1.00  9.85           C  
ATOM     22  C   GLY A 106      -3.211  30.743  10.966  1.00  9.59           C  
ATOM     23  O   GLY A 106      -3.245  29.812  11.768  1.00  9.24           O  
ATOM     24  HA3 GLY A 106      -2.674  32.117  12.532  1.00  0.00           H  
ATOM     25  HA2 GLY A 106      -2.106  32.588  10.913  1.00  0.00           H  
ATOM     26  H   GLY A 106      -4.727  32.846  10.492  1.00  0.00           H  
ATOM     27  N   PRO A 107      -3.437  30.555   9.656  1.00 10.14           N  
ATOM     28  CA  PRO A 107      -3.683  29.237   9.091  1.00 10.02           C  
ATOM     29  C   PRO A 107      -2.391  28.413   9.120  1.00  8.21           C  
ATOM     30  O   PRO A 107      -1.335  28.914   8.737  1.00  7.73           O  
ATOM     31  CB  PRO A 107      -4.154  29.503   7.658  1.00 11.50           C  
ATOM     32  CG  PRO A 107      -3.437  30.804   7.289  1.00 11.81           C  
ATOM     33  CD  PRO A 107      -3.412  31.570   8.612  1.00 11.25           C  
ATOM     34  HA  PRO A 107      -4.426  28.666   9.648  1.00  0.00           H  
ATOM     35  HD3 PRO A 107      -2.505  32.170   8.687  1.00  0.00           H  
ATOM     36  HD2 PRO A 107      -4.284  32.219   8.692  1.00  0.00           H  
ATOM     37  HG3 PRO A 107      -3.990  31.354   6.528  1.00  0.00           H  
ATOM     38  HG2 PRO A 107      -2.427  30.607   6.931  1.00  0.00           H  
ATOM     39  HB2 PRO A 107      -3.859  28.692   6.993  1.00  0.00           H  
ATOM     40  HB3 PRO A 107      -5.236  29.628   7.619  1.00  0.00           H  
ATOM     41  N   VAL A 108      -2.465  27.154   9.561  1.00  7.58           N  
ATOM     42  CA  VAL A 108      -1.329  26.245   9.579  1.00  6.03           C  
ATOM     43  C   VAL A 108      -1.851  24.810   9.606  1.00  6.03           C  
ATOM     44  O   VAL A 108      -2.935  24.557  10.128  1.00  7.44           O  
ATOM     45  CB  VAL A 108      -0.406  26.546  10.777  1.00  5.37           C  
ATOM     46  CG1 VAL A 108      -1.092  26.281  12.125  1.00  6.33           C  
ATOM     47  CG2 VAL A 108       0.893  25.732  10.701  1.00  4.67           C  
ATOM     48  HA  VAL A 108      -0.727  26.382   8.681  1.00  0.00           H  
ATOM     49  HB  VAL A 108      -0.171  27.609  10.716  1.00  0.00           H  
ATOM     50 HG11 VAL A 108      -1.975  26.914  12.212  1.00  0.00           H  
ATOM     51 HG12 VAL A 108      -1.387  25.233  12.181  1.00  0.00           H  
ATOM     52 HG13 VAL A 108      -0.399  26.509  12.935  1.00  0.00           H  
ATOM     53 HG21 VAL A 108       0.655  24.668  10.706  1.00  0.00           H  
ATOM     54 HG22 VAL A 108       1.424  25.983   9.783  1.00  0.00           H  
ATOM     55 HG23 VAL A 108       1.520  25.969  11.561  1.00  0.00           H  
ATOM     56  H   VAL A 108      -3.381  26.806   9.909  1.00  0.00           H  
ATOM     57  N   TRP A 109      -1.069  23.888   9.043  1.00  4.83           N  
ATOM     58  CA  TRP A 109      -1.305  22.456   8.991  1.00  4.66           C  
ATOM     59  C   TRP A 109      -0.067  21.845   8.329  1.00  3.17           C  
ATOM     60  O   TRP A 109       0.828  22.584   7.916  1.00  2.79           O  
ATOM     61  CB  TRP A 109      -2.600  22.146   8.223  1.00  5.59           C  
ATOM     62  CG  TRP A 109      -2.822  22.968   6.990  1.00  7.06           C  
ATOM     63  CD1 TRP A 109      -2.076  22.905   5.866  1.00  7.40           C  
ATOM     64  CD2 TRP A 109      -3.799  24.032   6.765  1.00  8.82           C  
ATOM     65  NE1 TRP A 109      -2.514  23.851   4.969  1.00  9.25           N  
ATOM     66  CE2 TRP A 109      -3.572  24.583   5.470  1.00 10.14           C  
ATOM     67  CE3 TRP A 109      -4.848  24.596   7.525  1.00  9.65           C  
ATOM     68  CZ2 TRP A 109      -4.341  25.638   4.956  1.00 12.07           C  
ATOM     69  CZ3 TRP A 109      -5.628  25.652   7.019  1.00 11.54           C  
ATOM     70  CH2 TRP A 109      -5.377  26.174   5.738  1.00 12.72           C  
ATOM     71  HA  TRP A 109      -1.448  22.029   9.984  1.00  0.00           H  
ATOM     72  HB2 TRP A 109      -2.575  21.097   7.929  1.00  0.00           H  
ATOM     73  HB3 TRP A 109      -3.440  22.314   8.897  1.00  0.00           H  
ATOM     74  HE1 TRP A 109      -2.098  23.997   4.027  1.00  0.00           H  
ATOM     75  HD1 TRP A 109      -1.253  22.211   5.696  1.00  0.00           H  
ATOM     76  HZ2 TRP A 109      -4.137  26.037   3.962  1.00  0.00           H  
ATOM     77  HH2 TRP A 109      -5.985  26.993   5.353  1.00  0.00           H  
ATOM     78  HZ3 TRP A 109      -6.433  26.068   7.625  1.00  0.00           H  
ATOM     79  HE3 TRP A 109      -5.057  24.206   8.521  1.00  0.00           H  
ATOM     80  H   TRP A 109      -0.197  24.231   8.593  1.00  0.00           H  
ATOM     81  N   ARG A 110      -0.018  20.515   8.244  1.00  3.26           N  
ATOM     82  CA  ARG A 110       1.069  19.719   7.689  1.00  2.65           C  
ATOM     83  C   ARG A 110       0.576  18.264   7.693  1.00  2.44           C  
ATOM     84  O   ARG A 110       0.935  17.475   8.563  1.00  3.91           O  
ATOM     85  CB  ARG A 110       2.369  19.914   8.508  1.00  3.67           C  
ATOM     86  CG  ARG A 110       3.565  20.350   7.650  1.00  3.98           C  
ATOM     87  CD  ARG A 110       3.727  21.870   7.551  1.00  4.62           C  
ATOM     88  NE  ARG A 110       5.084  22.226   7.108  1.00  5.52           N  
ATOM     89  CZ  ARG A 110       5.612  23.459   7.182  1.00  6.48           C  
ATOM     90  NH1 ARG A 110       4.849  24.483   7.582  1.00  6.77           N  
ATOM     91  NH2 ARG A 110       6.895  23.660   6.862  1.00  7.52           N  
ATOM     92  HA  ARG A 110       1.322  20.025   6.674  1.00  0.00           H  
ATOM     93  HB2 ARG A 110       2.190  20.676   9.266  1.00  0.00           H  
ATOM     94  HB3 ARG A 110       2.617  18.971   8.995  1.00  0.00           H  
ATOM     95  HG2 ARG A 110       4.473  19.934   8.087  1.00  0.00           H  
ATOM     96  HG3 ARG A 110       3.432  19.951   6.644  1.00  0.00           H  
ATOM     97  HD2 ARG A 110       3.543  22.313   8.530  1.00  0.00           H  
ATOM     98  HD3 ARG A 110       3.004  22.260   6.835  1.00  0.00           H  
ATOM     99  HE  ARG A 110       5.676  21.470   6.709  1.00  0.00           H  
ATOM    100 HH12 ARG A 110       5.252  25.440   7.641  1.00  0.00           H  
ATOM    101 HH11 ARG A 110       3.853  24.322   7.834  1.00  0.00           H  
ATOM    102 HH22 ARG A 110       7.302  24.615   6.920  1.00  0.00           H  
ATOM    103 HH21 ARG A 110       7.486  22.861   6.555  1.00  0.00           H  
ATOM    104  H   ARG A 110      -0.839  19.993   8.611  1.00  0.00           H  
ATOM    105  N   LYS A 111      -0.339  17.939   6.771  1.00  1.73           N  
ATOM    106  CA  LYS A 111      -1.159  16.728   6.804  1.00  1.74           C  
ATOM    107  C   LYS A 111      -1.995  16.654   8.090  1.00  1.54           C  
ATOM    108  O   LYS A 111      -3.199  16.902   8.069  1.00  2.03           O  
ATOM    109  CB  LYS A 111      -0.329  15.437   6.630  1.00  2.19           C  
ATOM    110  CG  LYS A 111      -0.362  14.810   5.230  1.00  2.91           C  
ATOM    111  CD  LYS A 111       0.778  15.254   4.292  1.00  3.66           C  
ATOM    112  CE  LYS A 111       1.449  14.032   3.618  1.00  4.92           C  
ATOM    113  NZ  LYS A 111       2.762  14.329   3.003  1.00  5.81           N  
ATOM    114  HA  LYS A 111      -1.832  16.796   5.950  1.00  0.00           H  
ATOM    115  HB2 LYS A 111       0.709  15.671   6.869  1.00  0.00           H  
ATOM    116  HB3 LYS A 111      -0.706  14.698   7.337  1.00  0.00           H  
ATOM    117  HG2 LYS A 111      -0.306  13.727   5.342  1.00  0.00           H  
ATOM    118  HG3 LYS A 111      -1.309  15.077   4.762  1.00  0.00           H  
ATOM    119  HD2 LYS A 111       0.371  15.908   3.521  1.00  0.00           H  
ATOM    120  HD3 LYS A 111       1.525  15.797   4.871  1.00  0.00           H  
ATOM    121  HE2 LYS A 111       0.782  13.660   2.840  1.00  0.00           H  
ATOM    122  HE3 LYS A 111       1.591  13.259   4.373  1.00  0.00           H  
ATOM    123  HZ1 LYS A 111       2.643  15.058   2.270  1.00  0.00           H  
ATOM    124  HZ2 LYS A 111       3.416  14.674   3.734  1.00  0.00           H  
ATOM    125  HZ3 LYS A 111       3.146  13.463   2.574  1.00  0.00           H  
ATOM    126  H   LYS A 111      -0.476  18.594   5.975  1.00  0.00           H  
ATOM    127  N   HIS A 112      -1.360  16.247   9.192  1.00  1.40           N  
ATOM    128  CA  HIS A 112      -1.983  15.698  10.385  1.00  1.65           C  
ATOM    129  C   HIS A 112      -2.844  14.472  10.041  1.00  1.46           C  
ATOM    130  O   HIS A 112      -2.451  13.350  10.355  1.00  1.54           O  
ATOM    131  CB  HIS A 112      -2.716  16.783  11.192  1.00  2.10           C  
ATOM    132  CG  HIS A 112      -1.788  17.780  11.836  1.00  2.50           C  
ATOM    133  ND1 HIS A 112      -1.698  19.120  11.532  1.00  2.97           N  
ATOM    134  CD2 HIS A 112      -0.938  17.534  12.882  1.00  3.47           C  
ATOM    135  CE1 HIS A 112      -0.800  19.664  12.372  1.00  3.27           C  
ATOM    136  NE2 HIS A 112      -0.311  18.739  13.213  1.00  3.52           N  
ATOM    137  HA  HIS A 112      -1.203  15.332  11.052  1.00  0.00           H  
ATOM    138  HB2 HIS A 112      -3.387  17.319  10.521  1.00  0.00           H  
ATOM    139  HB3 HIS A 112      -3.299  16.297  11.975  1.00  0.00           H  
ATOM    140  HD2 HIS A 112      -0.779  16.572  13.369  1.00  0.00           H  
ATOM    141  HE1 HIS A 112      -0.508  20.714  12.370  1.00  0.00           H  
ATOM    142  H   HIS A 112      -0.323  16.331   9.197  1.00  0.00           H  
ATOM    143  N   TYR A 113      -3.998  14.668   9.399  1.00  1.42           N  
ATOM    144  CA  TYR A 113      -5.012  13.635   9.213  1.00  1.48           C  
ATOM    145  C   TYR A 113      -5.032  13.091   7.782  1.00  1.35           C  
ATOM    146  O   TYR A 113      -5.631  13.698   6.897  1.00  1.60           O  
ATOM    147  CB  TYR A 113      -6.390  14.184   9.615  1.00  1.84           C  
ATOM    148  CG  TYR A 113      -6.498  14.621  11.065  1.00  2.19           C  
ATOM    149  CD1 TYR A 113      -6.085  15.910  11.448  1.00  2.19           C  
ATOM    150  CD2 TYR A 113      -7.024  13.744  12.032  1.00  3.31           C  
ATOM    151  CE1 TYR A 113      -6.120  16.293  12.800  1.00  2.52           C  
ATOM    152  CE2 TYR A 113      -7.077  14.133  13.382  1.00  3.61           C  
ATOM    153  CZ  TYR A 113      -6.609  15.400  13.768  1.00  2.91           C  
ATOM    154  OH  TYR A 113      -6.639  15.755  15.083  1.00  3.29           O  
ATOM    155  HA  TYR A 113      -4.758  12.795   9.859  1.00  0.00           H  
ATOM    156  HB3 TYR A 113      -7.131  13.405   9.438  1.00  0.00           H  
ATOM    157  HB2 TYR A 113      -6.611  15.044   8.983  1.00  0.00           H  
ATOM    158  HD2 TYR A 113      -7.391  12.762  11.734  1.00  0.00           H  
ATOM    159  HE2 TYR A 113      -7.482  13.451  14.130  1.00  0.00           H  
ATOM    160  HE1 TYR A 113      -5.768  17.281  13.097  1.00  0.00           H  
ATOM    161  HD1 TYR A 113      -5.736  16.615  10.693  1.00  0.00           H  
ATOM    162  HH  TYR A 113      -6.277  16.671  15.185  1.00  0.00           H  
ATOM    163  H   TYR A 113      -4.186  15.613   9.008  1.00  0.00           H  
ATOM    164  N   ILE A 114      -4.439  11.913   7.558  1.00  1.16           N  
ATOM    165  CA  ILE A 114      -4.564  11.211   6.283  1.00  1.11           C  
ATOM    166  C   ILE A 114      -5.892  10.451   6.276  1.00  0.90           C  
ATOM    167  O   ILE A 114      -5.972   9.307   6.727  1.00  1.33           O  
ATOM    168  CB  ILE A 114      -3.334  10.316   6.019  1.00  1.38           C  
ATOM    169  CG1 ILE A 114      -2.077  11.152   5.725  1.00  1.57           C  
ATOM    170  CG2 ILE A 114      -3.568   9.318   4.869  1.00  1.83           C  
ATOM    171  CD1 ILE A 114      -2.205  12.039   4.479  1.00  2.41           C  
ATOM    172  HA  ILE A 114      -4.581  11.919   5.454  1.00  0.00           H  
ATOM    173  HB  ILE A 114      -3.177   9.748   6.936  1.00  0.00           H  
ATOM    174 HG12 ILE A 114      -1.880  11.792   6.585  1.00  0.00           H  
ATOM    175 HG13 ILE A 114      -1.237  10.472   5.579  1.00  0.00           H  
ATOM    176 HD11 ILE A 114      -2.391  11.413   3.606  1.00  0.00           H  
ATOM    177 HD12 ILE A 114      -3.034  12.734   4.613  1.00  0.00           H  
ATOM    178 HD13 ILE A 114      -1.280  12.598   4.336  1.00  0.00           H  
ATOM    179 HG21 ILE A 114      -4.409   8.670   5.117  1.00  0.00           H  
ATOM    180 HG22 ILE A 114      -3.788   9.866   3.953  1.00  0.00           H  
ATOM    181 HG23 ILE A 114      -2.672   8.714   4.726  1.00  0.00           H  
ATOM    182  H   ILE A 114      -3.871  11.483   8.316  1.00  0.00           H  
ATOM    183  N   THR A 115      -6.949  11.088   5.770  1.00  0.54           N  
ATOM    184  CA  THR A 115      -8.219  10.416   5.551  1.00  0.54           C  
ATOM    185  C   THR A 115      -8.144   9.612   4.248  1.00  0.43           C  
ATOM    186  O   THR A 115      -7.818  10.170   3.198  1.00  0.42           O  
ATOM    187  CB  THR A 115      -9.383  11.414   5.557  1.00  0.64           C  
ATOM    188  OG1 THR A 115      -9.113  12.495   4.696  1.00  1.25           O  
ATOM    189  CG2 THR A 115      -9.637  11.957   6.966  1.00  0.91           C  
ATOM    190  HA  THR A 115      -8.412   9.723   6.370  1.00  0.00           H  
ATOM    191  HB  THR A 115     -10.270  10.882   5.213  1.00  0.00           H  
ATOM    192  HG1 THR A 115      -8.984  12.157   3.774  1.00  0.00           H  
ATOM    193 HG23 THR A 115      -9.847  11.128   7.641  1.00  0.00           H  
ATOM    194 HG21 THR A 115      -8.754  12.494   7.312  1.00  0.00           H  
ATOM    195 HG22 THR A 115     -10.490  12.635   6.944  1.00  0.00           H  
ATOM    196  H   THR A 115      -6.862  12.095   5.525  1.00  0.00           H  
ATOM    197  N   TYR A 116      -8.436   8.307   4.308  1.00  0.43           N  
ATOM    198  CA  TYR A 116      -8.393   7.420   3.149  1.00  0.40           C  
ATOM    199  C   TYR A 116      -9.676   6.594   3.042  1.00  0.44           C  
ATOM    200  O   TYR A 116     -10.402   6.410   4.021  1.00  0.50           O  
ATOM    201  CB  TYR A 116      -7.126   6.549   3.171  1.00  0.49           C  
ATOM    202  CG  TYR A 116      -7.060   5.455   4.214  1.00  1.13           C  
ATOM    203  CD1 TYR A 116      -6.818   5.793   5.555  1.00  2.21           C  
ATOM    204  CD2 TYR A 116      -7.087   4.100   3.830  1.00  2.85           C  
ATOM    205  CE1 TYR A 116      -6.748   4.788   6.530  1.00  2.96           C  
ATOM    206  CE2 TYR A 116      -6.958   3.092   4.801  1.00  3.66           C  
ATOM    207  CZ  TYR A 116      -6.821   3.438   6.154  1.00  3.24           C  
ATOM    208  OH  TYR A 116      -6.845   2.471   7.112  1.00  4.33           O  
ATOM    209  HA  TYR A 116      -8.339   8.030   2.247  1.00  0.00           H  
ATOM    210  HB3 TYR A 116      -6.275   7.210   3.334  1.00  0.00           H  
ATOM    211  HB2 TYR A 116      -7.035   6.077   2.193  1.00  0.00           H  
ATOM    212  HD2 TYR A 116      -7.208   3.833   2.780  1.00  0.00           H  
ATOM    213  HE2 TYR A 116      -6.964   2.043   4.504  1.00  0.00           H  
ATOM    214  HE1 TYR A 116      -6.637   5.055   7.581  1.00  0.00           H  
ATOM    215  HD1 TYR A 116      -6.685   6.837   5.838  1.00  0.00           H  
ATOM    216  HH  TYR A 116      -6.736   2.888   8.003  1.00  0.00           H  
ATOM    217  H   TYR A 116      -8.707   7.904   5.228  1.00  0.00           H  
ATOM    218  N   ARG A 117      -9.963   6.094   1.839  1.00  0.48           N  
ATOM    219  CA  ARG A 117     -11.080   5.212   1.581  1.00  0.60           C  
ATOM    220  C   ARG A 117     -10.663   4.200   0.518  1.00  0.60           C  
ATOM    221  O   ARG A 117      -9.887   4.525  -0.381  1.00  0.69           O  
ATOM    222  CB  ARG A 117     -12.276   6.060   1.146  1.00  0.71           C  
ATOM    223  CG  ARG A 117     -13.535   5.212   0.967  1.00  1.81           C  
ATOM    224  CD  ARG A 117     -14.718   6.120   0.643  1.00  2.02           C  
ATOM    225  NE  ARG A 117     -15.948   5.325   0.502  1.00  3.31           N  
ATOM    226  CZ  ARG A 117     -17.121   5.776   0.030  1.00  3.82           C  
ATOM    227  NH1 ARG A 117     -17.252   7.058  -0.327  1.00  3.55           N  
ATOM    228  NH2 ARG A 117     -18.155   4.935  -0.087  1.00  5.20           N  
ATOM    229  HA  ARG A 117     -11.372   4.656   2.472  1.00  0.00           H  
ATOM    230  HB2 ARG A 117     -12.466   6.819   1.905  1.00  0.00           H  
ATOM    231  HB3 ARG A 117     -12.039   6.546   0.199  1.00  0.00           H  
ATOM    232  HG2 ARG A 117     -13.385   4.505   0.151  1.00  0.00           H  
ATOM    233  HG3 ARG A 117     -13.738   4.664   1.887  1.00  0.00           H  
ATOM    234  HD2 ARG A 117     -14.522   6.648  -0.290  1.00  0.00           H  
ATOM    235  HD3 ARG A 117     -14.847   6.844   1.448  1.00  0.00           H  
ATOM    236  HE  ARG A 117     -15.905   4.328   0.793  1.00  0.00           H  
ATOM    237 HH12 ARG A 117     -18.161   7.406  -0.692  1.00  0.00           H  
ATOM    238 HH11 ARG A 117     -16.444   7.707  -0.239  1.00  0.00           H  
ATOM    239 HH22 ARG A 117     -19.066   5.279  -0.452  1.00  0.00           H  
ATOM    240 HH21 ARG A 117     -18.048   3.938   0.187  1.00  0.00           H  
ATOM    241  H   ARG A 117      -9.348   6.353   1.041  1.00  0.00           H  
ATOM    242  N   ILE A 118     -11.170   2.971   0.644  1.00  0.65           N  
ATOM    243  CA  ILE A 118     -10.969   1.913  -0.339  1.00  0.73           C  
ATOM    244  C   ILE A 118     -12.115   1.975  -1.345  1.00  0.76           C  
ATOM    245  O   ILE A 118     -13.235   2.312  -0.961  1.00  0.83           O  
ATOM    246  CB  ILE A 118     -10.932   0.526   0.326  1.00  0.84           C  
ATOM    247  CG1 ILE A 118     -10.365   0.572   1.760  1.00  0.79           C  
ATOM    248  CG2 ILE A 118     -10.115  -0.443  -0.533  1.00  0.97           C  
ATOM    249  CD1 ILE A 118      -9.820  -0.764   2.285  1.00  1.15           C  
ATOM    250  HA  ILE A 118     -10.010   2.063  -0.835  1.00  0.00           H  
ATOM    251  HB  ILE A 118     -11.961   0.176   0.401  1.00  0.00           H  
ATOM    252 HG12 ILE A 118      -9.554   1.300   1.780  1.00  0.00           H  
ATOM    253 HG13 ILE A 118     -11.161   0.899   2.429  1.00  0.00           H  
ATOM    254 HD11 ILE A 118     -10.619  -1.505   2.288  1.00  0.00           H  
ATOM    255 HD12 ILE A 118      -9.010  -1.104   1.639  1.00  0.00           H  
ATOM    256 HD13 ILE A 118      -9.445  -0.628   3.299  1.00  0.00           H  
ATOM    257 HG21 ILE A 118     -10.574  -0.528  -1.518  1.00  0.00           H  
ATOM    258 HG22 ILE A 118      -9.097  -0.066  -0.636  1.00  0.00           H  
ATOM    259 HG23 ILE A 118     -10.094  -1.422  -0.054  1.00  0.00           H  
ATOM    260  H   ILE A 118     -11.738   2.757   1.488  1.00  0.00           H  
ATOM    261  N   ASN A 119     -11.858   1.631  -2.609  1.00  0.87           N  
ATOM    262  CA  ASN A 119     -12.887   1.671  -3.635  1.00  0.89           C  
ATOM    263  C   ASN A 119     -13.680   0.378  -3.606  1.00  0.94           C  
ATOM    264  O   ASN A 119     -14.905   0.394  -3.690  1.00  1.07           O  
ATOM    265  CB  ASN A 119     -12.289   1.886  -5.033  1.00  0.95           C  
ATOM    266  CG  ASN A 119     -11.859   3.328  -5.273  1.00  2.40           C  
ATOM    267  OD1 ASN A 119     -12.568   4.098  -5.910  1.00  3.56           O  
ATOM    268  ND2 ASN A 119     -10.687   3.706  -4.779  1.00  3.05           N  
ATOM    269  HA  ASN A 119     -13.543   2.515  -3.423  1.00  0.00           H  
ATOM    270  HB2 ASN A 119     -11.419   1.239  -5.144  1.00  0.00           H  
ATOM    271  HB3 ASN A 119     -13.037   1.616  -5.778  1.00  0.00           H  
ATOM    272 HD22 ASN A 119     -10.107   3.030  -4.242  1.00  0.00           H  
ATOM    273 HD21 ASN A 119     -10.349   4.678  -4.929  1.00  0.00           H  
ATOM    274  H   ASN A 119     -10.897   1.327  -2.866  1.00  0.00           H  
ATOM    275  N   ASN A 120     -12.975  -0.747  -3.496  1.00  0.92           N  
ATOM    276  CA  ASN A 120     -13.584  -2.052  -3.346  1.00  0.99           C  
ATOM    277  C   ASN A 120     -12.614  -2.968  -2.610  1.00  1.07           C  
ATOM    278  O   ASN A 120     -11.488  -2.560  -2.334  1.00  1.10           O  
ATOM    279  CB  ASN A 120     -14.022  -2.628  -4.699  1.00  1.11           C  
ATOM    280  CG  ASN A 120     -12.826  -2.885  -5.606  1.00  1.46           C  
ATOM    281  OD1 ASN A 120     -12.252  -3.966  -5.591  1.00  2.25           O  
ATOM    282  ND2 ASN A 120     -12.442  -1.888  -6.396  1.00  1.70           N  
ATOM    283  HA  ASN A 120     -14.494  -1.963  -2.753  1.00  0.00           H  
ATOM    284  HB2 ASN A 120     -14.549  -3.567  -4.531  1.00  0.00           H  
ATOM    285  HB3 ASN A 120     -14.692  -1.919  -5.187  1.00  0.00           H  
ATOM    286 HD22 ASN A 120     -12.956  -0.984  -6.380  1.00  0.00           H  
ATOM    287 HD21 ASN A 120     -11.627  -2.012  -7.031  1.00  0.00           H  
ATOM    288  H   ASN A 120     -11.937  -0.685  -3.519  1.00  0.00           H  
ATOM    289  N   TYR A 121     -13.089  -4.157  -2.237  1.00  1.19           N  
ATOM    290  CA  TYR A 121     -12.471  -5.026  -1.251  1.00  1.15           C  
ATOM    291  C   TYR A 121     -12.314  -6.413  -1.871  1.00  1.18           C  
ATOM    292  O   TYR A 121     -13.285  -6.932  -2.419  1.00  1.21           O  
ATOM    293  CB  TYR A 121     -13.400  -5.086  -0.030  1.00  1.15           C  
ATOM    294  CG  TYR A 121     -13.812  -3.725   0.503  1.00  1.24           C  
ATOM    295  CD1 TYR A 121     -12.963  -3.032   1.380  1.00  2.10           C  
ATOM    296  CD2 TYR A 121     -15.017  -3.126   0.084  1.00  1.86           C  
ATOM    297  CE1 TYR A 121     -13.323  -1.756   1.846  1.00  2.19           C  
ATOM    298  CE2 TYR A 121     -15.355  -1.834   0.524  1.00  2.08           C  
ATOM    299  CZ  TYR A 121     -14.485  -1.132   1.372  1.00  1.71           C  
ATOM    300  OH  TYR A 121     -14.781   0.136   1.778  1.00  2.15           O  
ATOM    301  HA  TYR A 121     -11.492  -4.658  -0.945  1.00  0.00           H  
ATOM    302  HB3 TYR A 121     -12.885  -5.624   0.766  1.00  0.00           H  
ATOM    303  HB2 TYR A 121     -14.301  -5.631  -0.312  1.00  0.00           H  
ATOM    304  HD2 TYR A 121     -15.689  -3.666  -0.583  1.00  0.00           H  
ATOM    305  HE2 TYR A 121     -16.293  -1.378   0.206  1.00  0.00           H  
ATOM    306  HE1 TYR A 121     -12.696  -1.249   2.579  1.00  0.00           H  
ATOM    307  HD1 TYR A 121     -12.024  -3.484   1.700  1.00  0.00           H  
ATOM    308  HH  TYR A 121     -14.059   0.470   2.367  1.00  0.00           H  
ATOM    309  H   TYR A 121     -13.967  -4.487  -2.686  1.00  0.00           H  
ATOM    310  N   THR A 122     -11.123  -7.013  -1.799  1.00  1.30           N  
ATOM    311  CA  THR A 122     -10.838  -8.281  -2.437  1.00  1.44           C  
ATOM    312  C   THR A 122     -11.725  -9.388  -1.819  1.00  1.03           C  
ATOM    313  O   THR A 122     -11.575  -9.704  -0.641  1.00  1.23           O  
ATOM    314  CB  THR A 122      -9.310  -8.527  -2.386  1.00  1.97           C  
ATOM    315  OG1 THR A 122      -8.930  -9.551  -3.267  1.00  2.38           O  
ATOM    316  CG2 THR A 122      -8.733  -8.872  -1.021  1.00  2.23           C  
ATOM    317  HA  THR A 122     -11.101  -8.283  -3.495  1.00  0.00           H  
ATOM    318  HB  THR A 122      -8.901  -7.558  -2.673  1.00  0.00           H  
ATOM    319  HG1 THR A 122      -9.179  -9.299  -4.191  1.00  0.00           H  
ATOM    320 HG23 THR A 122      -9.007  -8.097  -0.305  1.00  0.00           H  
ATOM    321 HG21 THR A 122      -9.132  -9.831  -0.691  1.00  0.00           H  
ATOM    322 HG22 THR A 122      -7.647  -8.934  -1.092  1.00  0.00           H  
ATOM    323  H   THR A 122     -10.365  -6.548  -1.260  1.00  0.00           H  
ATOM    324  N   PRO A 123     -12.661  -9.989  -2.575  1.00  0.90           N  
ATOM    325  CA  PRO A 123     -13.571 -11.014  -2.068  1.00  1.04           C  
ATOM    326  C   PRO A 123     -12.818 -12.305  -1.736  1.00  1.08           C  
ATOM    327  O   PRO A 123     -13.327 -13.166  -1.023  1.00  1.35           O  
ATOM    328  CB  PRO A 123     -14.602 -11.229  -3.178  1.00  1.52           C  
ATOM    329  CG  PRO A 123     -13.810 -10.909  -4.446  1.00  1.58           C  
ATOM    330  CD  PRO A 123     -12.876  -9.784  -3.996  1.00  1.28           C  
ATOM    331  HA  PRO A 123     -14.050 -10.707  -1.138  1.00  0.00           H  
ATOM    332  HD3 PRO A 123     -11.930  -9.838  -4.535  1.00  0.00           H  
ATOM    333  HD2 PRO A 123     -13.339  -8.813  -4.174  1.00  0.00           H  
ATOM    334  HG3 PRO A 123     -14.470 -10.574  -5.246  1.00  0.00           H  
ATOM    335  HG2 PRO A 123     -13.244 -11.777  -4.784  1.00  0.00           H  
ATOM    336  HB2 PRO A 123     -14.959 -12.259  -3.188  1.00  0.00           H  
ATOM    337  HB3 PRO A 123     -15.449 -10.553  -3.063  1.00  0.00           H  
ATOM    338  N   ASP A 124     -11.607 -12.429  -2.286  1.00  1.05           N  
ATOM    339  CA  ASP A 124     -10.619 -13.468  -2.074  1.00  1.20           C  
ATOM    340  C   ASP A 124     -10.505 -13.847  -0.586  1.00  1.13           C  
ATOM    341  O   ASP A 124     -10.236 -15.005  -0.273  1.00  1.20           O  
ATOM    342  CB  ASP A 124      -9.249 -12.994  -2.622  1.00  1.39           C  
ATOM    343  CG  ASP A 124      -9.238 -12.229  -3.952  1.00  1.29           C  
ATOM    344  OD1 ASP A 124     -10.202 -11.502  -4.266  1.00  2.27           O  
ATOM    345  OD2 ASP A 124      -8.160 -12.025  -4.547  1.00  1.53           O  
ATOM    346  HA  ASP A 124     -10.937 -14.362  -2.611  1.00  0.00           H  
ATOM    347  HB2 ASP A 124      -8.804 -12.344  -1.869  1.00  0.00           H  
ATOM    348  HB3 ASP A 124      -8.626 -13.879  -2.750  1.00  0.00           H  
ATOM    349  H   ASP A 124     -11.337 -11.680  -2.955  1.00  0.00           H  
ATOM    350  N   MET A 125     -10.677 -12.876   0.324  1.00  1.07           N  
ATOM    351  CA  MET A 125     -10.690 -13.075   1.771  1.00  1.12           C  
ATOM    352  C   MET A 125     -11.895 -12.345   2.375  1.00  0.91           C  
ATOM    353  O   MET A 125     -12.660 -11.690   1.670  1.00  0.84           O  
ATOM    354  CB  MET A 125      -9.401 -12.514   2.384  1.00  1.34           C  
ATOM    355  CG  MET A 125      -8.131 -13.225   1.907  1.00  1.82           C  
ATOM    356  SD  MET A 125      -6.633 -12.234   2.099  1.00  1.98           S  
ATOM    357  CE  MET A 125      -6.952 -10.979   0.833  1.00  1.69           C  
ATOM    358  HA  MET A 125     -10.759 -14.141   1.986  1.00  0.00           H  
ATOM    359  HB2 MET A 125      -9.325 -11.459   2.120  1.00  0.00           H  
ATOM    360  HB3 MET A 125      -9.464 -12.612   3.468  1.00  0.00           H  
ATOM    361  HG2 MET A 125      -8.249 -13.471   0.852  1.00  0.00           H  
ATOM    362  HG3 MET A 125      -8.013 -14.143   2.482  1.00  0.00           H  
ATOM    363  HE1 MET A 125      -7.050 -11.462  -0.139  1.00  0.00           H  
ATOM    364  HE2 MET A 125      -7.875 -10.450   1.072  1.00  0.00           H  
ATOM    365  HE3 MET A 125      -6.123 -10.272   0.807  1.00  0.00           H  
ATOM    366  H   MET A 125     -10.811 -11.907  -0.028  1.00  0.00           H  
ATOM    367  N   ASN A 126     -12.043 -12.426   3.701  1.00  0.95           N  
ATOM    368  CA  ASN A 126     -13.055 -11.665   4.420  1.00  0.82           C  
ATOM    369  C   ASN A 126     -12.660 -10.188   4.432  1.00  0.68           C  
ATOM    370  O   ASN A 126     -11.519  -9.860   4.737  1.00  0.70           O  
ATOM    371  CB  ASN A 126     -13.255 -12.208   5.844  1.00  1.01           C  
ATOM    372  CG  ASN A 126     -12.054 -11.949   6.747  1.00  1.69           C  
ATOM    373  OD1 ASN A 126     -11.984 -10.914   7.402  1.00  3.09           O  
ATOM    374  ND2 ASN A 126     -11.109 -12.887   6.787  1.00  1.76           N  
ATOM    375  HA  ASN A 126     -14.012 -11.770   3.908  1.00  0.00           H  
ATOM    376  HB2 ASN A 126     -14.130 -11.727   6.281  1.00  0.00           H  
ATOM    377  HB3 ASN A 126     -13.423 -13.283   5.787  1.00  0.00           H  
ATOM    378 HD22 ASN A 126     -11.208 -13.750   6.215  1.00  0.00           H  
ATOM    379 HD21 ASN A 126     -10.272 -12.756   7.390  1.00  0.00           H  
ATOM    380  H   ASN A 126     -11.413 -13.055   4.238  1.00  0.00           H  
ATOM    381  N   ARG A 127     -13.597  -9.292   4.105  1.00  0.67           N  
ATOM    382  CA  ARG A 127     -13.333  -7.858   4.032  1.00  0.72           C  
ATOM    383  C   ARG A 127     -12.581  -7.338   5.258  1.00  0.74           C  
ATOM    384  O   ARG A 127     -11.715  -6.478   5.128  1.00  0.76           O  
ATOM    385  CB  ARG A 127     -14.636  -7.082   3.838  1.00  0.90           C  
ATOM    386  CG  ARG A 127     -14.354  -5.578   3.937  1.00  1.05           C  
ATOM    387  CD  ARG A 127     -15.562  -4.760   3.495  1.00  1.54           C  
ATOM    388  NE  ARG A 127     -15.445  -3.379   3.986  1.00  1.55           N  
ATOM    389  CZ  ARG A 127     -15.791  -2.979   5.220  1.00  1.48           C  
ATOM    390  NH1 ARG A 127     -16.193  -3.882   6.123  1.00  2.15           N  
ATOM    391  NH2 ARG A 127     -15.757  -1.684   5.544  1.00  1.54           N  
ATOM    392  HA  ARG A 127     -12.688  -7.697   3.168  1.00  0.00           H  
ATOM    393  HB2 ARG A 127     -15.053  -7.310   2.857  1.00  0.00           H  
ATOM    394  HB3 ARG A 127     -15.349  -7.370   4.610  1.00  0.00           H  
ATOM    395  HG2 ARG A 127     -14.114  -5.328   4.971  1.00  0.00           H  
ATOM    396  HG3 ARG A 127     -13.505  -5.332   3.299  1.00  0.00           H  
ATOM    397  HD2 ARG A 127     -16.469  -5.210   3.898  1.00  0.00           H  
ATOM    398  HD3 ARG A 127     -15.614  -4.753   2.406  1.00  0.00           H  
ATOM    399  HE  ARG A 127     -15.068  -2.663   3.333  1.00  0.00           H  
ATOM    400 HH12 ARG A 127     -16.462  -3.576   7.080  1.00  0.00           H  
ATOM    401 HH11 ARG A 127     -16.236  -4.889   5.867  1.00  0.00           H  
ATOM    402 HH22 ARG A 127     -16.026  -1.380   6.502  1.00  0.00           H  
ATOM    403 HH21 ARG A 127     -15.461  -0.979   4.839  1.00  0.00           H  
ATOM    404  H   ARG A 127     -14.557  -9.632   3.893  1.00  0.00           H  
ATOM    405  N   GLU A 128     -12.939  -7.819   6.451  1.00  0.79           N  
ATOM    406  CA  GLU A 128     -12.329  -7.362   7.687  1.00  0.91           C  
ATOM    407  C   GLU A 128     -10.804  -7.426   7.539  1.00  1.04           C  
ATOM    408  O   GLU A 128     -10.124  -6.410   7.651  1.00  1.85           O  
ATOM    409  CB  GLU A 128     -12.870  -8.194   8.866  1.00  0.95           C  
ATOM    410  CG  GLU A 128     -13.387  -7.302   9.999  1.00  1.35           C  
ATOM    411  CD  GLU A 128     -14.112  -8.134  11.047  1.00  1.80           C  
ATOM    412  OE1 GLU A 128     -15.286  -8.468  10.779  1.00  2.32           O  
ATOM    413  OE2 GLU A 128     -13.478  -8.423  12.083  1.00  2.84           O  
ATOM    414  HA  GLU A 128     -12.588  -6.324   7.898  1.00  0.00           H  
ATOM    415  HB2 GLU A 128     -13.687  -8.822   8.510  1.00  0.00           H  
ATOM    416  HB3 GLU A 128     -12.069  -8.825   9.250  1.00  0.00           H  
ATOM    417  HG2 GLU A 128     -12.545  -6.791  10.466  1.00  0.00           H  
ATOM    418  HG3 GLU A 128     -14.075  -6.564   9.588  1.00  0.00           H  
ATOM    419  H   GLU A 128     -13.681  -8.547   6.497  1.00  0.00           H  
ATOM    420  N   ASP A 129     -10.298  -8.611   7.191  1.00  0.62           N  
ATOM    421  CA  ASP A 129      -8.899  -8.889   6.891  1.00  0.56           C  
ATOM    422  C   ASP A 129      -8.357  -7.971   5.791  1.00  0.45           C  
ATOM    423  O   ASP A 129      -7.276  -7.401   5.919  1.00  0.43           O  
ATOM    424  CB  ASP A 129      -8.810 -10.353   6.466  1.00  0.68           C  
ATOM    425  CG  ASP A 129      -7.414 -10.959   6.392  1.00  0.82           C  
ATOM    426  OD1 ASP A 129      -6.408 -10.219   6.437  1.00  1.79           O  
ATOM    427  OD2 ASP A 129      -7.370 -12.204   6.305  1.00  2.26           O  
ATOM    428  HA  ASP A 129      -8.288  -8.701   7.774  1.00  0.00           H  
ATOM    429  HB2 ASP A 129      -9.388 -10.940   7.179  1.00  0.00           H  
ATOM    430  HB3 ASP A 129      -9.261 -10.438   5.477  1.00  0.00           H  
ATOM    431  H   ASP A 129     -10.962  -9.409   7.128  1.00  0.00           H  
ATOM    432  N   VAL A 130      -9.120  -7.783   4.710  1.00  0.43           N  
ATOM    433  CA  VAL A 130      -8.725  -6.927   3.617  1.00  0.44           C  
ATOM    434  C   VAL A 130      -8.394  -5.537   4.147  1.00  0.42           C  
ATOM    435  O   VAL A 130      -7.272  -5.056   3.961  1.00  0.46           O  
ATOM    436  CB  VAL A 130      -9.835  -6.872   2.561  1.00  0.45           C  
ATOM    437  CG1 VAL A 130      -9.368  -5.985   1.418  1.00  1.15           C  
ATOM    438  CG2 VAL A 130     -10.170  -8.264   2.025  1.00  1.27           C  
ATOM    439  HA  VAL A 130      -7.832  -7.333   3.141  1.00  0.00           H  
ATOM    440  HB  VAL A 130     -10.737  -6.469   3.021  1.00  0.00           H  
ATOM    441 HG11 VAL A 130      -9.164  -4.984   1.797  1.00  0.00           H  
ATOM    442 HG12 VAL A 130      -8.460  -6.403   0.983  1.00  0.00           H  
ATOM    443 HG13 VAL A 130     -10.147  -5.935   0.657  1.00  0.00           H  
ATOM    444 HG21 VAL A 130      -9.281  -8.700   1.569  1.00  0.00           H  
ATOM    445 HG22 VAL A 130     -10.506  -8.897   2.846  1.00  0.00           H  
ATOM    446 HG23 VAL A 130     -10.961  -8.184   1.279  1.00  0.00           H  
ATOM    447  H   VAL A 130     -10.035  -8.273   4.654  1.00  0.00           H  
ATOM    448  N   ASP A 131      -9.354  -4.888   4.821  1.00  0.45           N  
ATOM    449  CA  ASP A 131      -9.049  -3.561   5.332  1.00  0.50           C  
ATOM    450  C   ASP A 131      -8.013  -3.678   6.441  1.00  0.49           C  
ATOM    451  O   ASP A 131      -7.277  -2.729   6.667  1.00  0.59           O  
ATOM    452  CB  ASP A 131     -10.206  -2.650   5.805  1.00  0.62           C  
ATOM    453  CG  ASP A 131     -11.603  -2.761   5.195  1.00  0.57           C  
ATOM    454  OD1 ASP A 131     -11.795  -3.494   4.210  1.00  1.78           O  
ATOM    455  OD2 ASP A 131     -12.466  -2.006   5.713  1.00  1.64           O  
ATOM    456  HA  ASP A 131      -8.689  -3.041   4.444  1.00  0.00           H  
ATOM    457  HB2 ASP A 131     -10.321  -2.827   6.874  1.00  0.00           H  
ATOM    458  HB3 ASP A 131      -9.878  -1.624   5.641  1.00  0.00           H  
ATOM    459  H   ASP A 131     -10.288  -5.320   4.974  1.00  0.00           H  
ATOM    460  N   TYR A 132      -7.949  -4.801   7.155  1.00  0.44           N  
ATOM    461  CA  TYR A 132      -6.993  -4.987   8.233  1.00  0.43           C  
ATOM    462  C   TYR A 132      -5.573  -4.858   7.709  1.00  0.37           C  
ATOM    463  O   TYR A 132      -4.758  -4.154   8.296  1.00  0.36           O  
ATOM    464  CB  TYR A 132      -7.186  -6.341   8.909  1.00  0.47           C  
ATOM    465  CG  TYR A 132      -6.492  -6.486  10.244  1.00  0.56           C  
ATOM    466  CD1 TYR A 132      -7.044  -5.886  11.391  1.00  1.85           C  
ATOM    467  CD2 TYR A 132      -5.347  -7.296  10.355  1.00  1.58           C  
ATOM    468  CE1 TYR A 132      -6.427  -6.060  12.642  1.00  1.99           C  
ATOM    469  CE2 TYR A 132      -4.736  -7.474  11.606  1.00  1.58           C  
ATOM    470  CZ  TYR A 132      -5.278  -6.862  12.746  1.00  0.94           C  
ATOM    471  OH  TYR A 132      -4.544  -6.858  13.898  1.00  1.16           O  
ATOM    472  HA  TYR A 132      -7.166  -4.209   8.976  1.00  0.00           H  
ATOM    473  HB3 TYR A 132      -6.802  -7.112   8.241  1.00  0.00           H  
ATOM    474  HB2 TYR A 132      -8.254  -6.495   9.063  1.00  0.00           H  
ATOM    475  HD2 TYR A 132      -4.935  -7.784   9.472  1.00  0.00           H  
ATOM    476  HE2 TYR A 132      -3.840  -8.088  11.692  1.00  0.00           H  
ATOM    477  HE1 TYR A 132      -6.838  -5.575  13.527  1.00  0.00           H  
ATOM    478  HD1 TYR A 132      -7.950  -5.286  11.309  1.00  0.00           H  
ATOM    479  HH  TYR A 132      -5.052  -6.394  14.610  1.00  0.00           H  
ATOM    480  H   TYR A 132      -8.608  -5.574   6.932  1.00  0.00           H  
ATOM    481  N   ALA A 133      -5.274  -5.537   6.606  1.00  0.36           N  
ATOM    482  CA  ALA A 133      -3.965  -5.520   6.002  1.00  0.36           C  
ATOM    483  C   ALA A 133      -3.557  -4.093   5.651  1.00  0.38           C  
ATOM    484  O   ALA A 133      -2.493  -3.626   6.056  1.00  0.39           O  
ATOM    485  CB  ALA A 133      -3.993  -6.425   4.773  1.00  0.43           C  
ATOM    486  HA  ALA A 133      -3.218  -5.895   6.701  1.00  0.00           H  
ATOM    487  HB1 ALA A 133      -4.252  -7.439   5.076  1.00  0.00           H  
ATOM    488  HB2 ALA A 133      -4.736  -6.054   4.067  1.00  0.00           H  
ATOM    489  HB3 ALA A 133      -3.010  -6.426   4.301  1.00  0.00           H  
ATOM    490  H   ALA A 133      -6.019  -6.107   6.158  1.00  0.00           H  
ATOM    491  N   ILE A 134      -4.423  -3.391   4.920  1.00  0.45           N  
ATOM    492  CA  ILE A 134      -4.118  -2.049   4.427  1.00  0.61           C  
ATOM    493  C   ILE A 134      -4.092  -1.067   5.610  1.00  0.62           C  
ATOM    494  O   ILE A 134      -3.251  -0.170   5.681  1.00  0.68           O  
ATOM    495  CB  ILE A 134      -5.094  -1.680   3.287  1.00  0.74           C  
ATOM    496  CG1 ILE A 134      -4.491  -0.835   2.151  1.00  0.85           C  
ATOM    497  CG2 ILE A 134      -6.371  -1.017   3.798  1.00  0.86           C  
ATOM    498  CD1 ILE A 134      -4.451   0.671   2.414  1.00  1.50           C  
ATOM    499  HA  ILE A 134      -3.124  -2.000   3.982  1.00  0.00           H  
ATOM    500  HB  ILE A 134      -5.338  -2.649   2.852  1.00  0.00           H  
ATOM    501 HG12 ILE A 134      -3.470  -1.176   1.982  1.00  0.00           H  
ATOM    502 HG13 ILE A 134      -5.083  -1.006   1.252  1.00  0.00           H  
ATOM    503 HD11 ILE A 134      -5.465   1.038   2.571  1.00  0.00           H  
ATOM    504 HD12 ILE A 134      -3.850   0.868   3.302  1.00  0.00           H  
ATOM    505 HD13 ILE A 134      -4.009   1.177   1.555  1.00  0.00           H  
ATOM    506 HG21 ILE A 134      -6.887  -1.699   4.474  1.00  0.00           H  
ATOM    507 HG22 ILE A 134      -6.115  -0.101   4.330  1.00  0.00           H  
ATOM    508 HG23 ILE A 134      -7.019  -0.780   2.954  1.00  0.00           H  
ATOM    509  H   ILE A 134      -5.346  -3.812   4.693  1.00  0.00           H  
ATOM    510  N   ARG A 135      -5.000  -1.269   6.572  1.00  0.59           N  
ATOM    511  CA  ARG A 135      -5.072  -0.510   7.807  1.00  0.63           C  
ATOM    512  C   ARG A 135      -3.712  -0.600   8.497  1.00  0.58           C  
ATOM    513  O   ARG A 135      -3.071   0.414   8.757  1.00  0.67           O  
ATOM    514  CB  ARG A 135      -6.191  -1.026   8.731  1.00  0.65           C  
ATOM    515  CG  ARG A 135      -6.211  -0.328  10.103  1.00  0.68           C  
ATOM    516  CD  ARG A 135      -6.535  -1.298  11.244  1.00  0.93           C  
ATOM    517  NE  ARG A 135      -6.218  -0.674  12.540  1.00  1.82           N  
ATOM    518  CZ  ARG A 135      -5.973  -1.336  13.682  1.00  2.66           C  
ATOM    519  NH1 ARG A 135      -6.220  -2.649  13.755  1.00  2.86           N  
ATOM    520  NH2 ARG A 135      -5.475  -0.683  14.738  1.00  4.00           N  
ATOM    521  HA  ARG A 135      -5.314   0.528   7.580  1.00  0.00           H  
ATOM    522  HB2 ARG A 135      -7.150  -0.858   8.242  1.00  0.00           H  
ATOM    523  HB3 ARG A 135      -6.047  -2.095   8.887  1.00  0.00           H  
ATOM    524  HG2 ARG A 135      -5.232   0.114  10.286  1.00  0.00           H  
ATOM    525  HG3 ARG A 135      -6.966   0.458  10.086  1.00  0.00           H  
ATOM    526  HD2 ARG A 135      -5.943  -2.206  11.126  1.00  0.00           H  
ATOM    527  HD3 ARG A 135      -7.595  -1.550  11.214  1.00  0.00           H  
ATOM    528  HE  ARG A 135      -6.181   0.365  12.573  1.00  0.00           H  
ATOM    529 HH12 ARG A 135      -6.032  -3.165  14.638  1.00  0.00           H  
ATOM    530 HH11 ARG A 135      -6.600  -3.153  12.929  1.00  0.00           H  
ATOM    531 HH22 ARG A 135      -5.285  -1.195  15.623  1.00  0.00           H  
ATOM    532 HH21 ARG A 135      -5.278   0.336  14.674  1.00  0.00           H  
ATOM    533  H   ARG A 135      -5.702  -2.022   6.425  1.00  0.00           H  
ATOM    534  N   LYS A 136      -3.304  -1.826   8.835  1.00  0.43           N  
ATOM    535  CA  LYS A 136      -2.080  -2.108   9.564  1.00  0.37           C  
ATOM    536  C   LYS A 136      -0.886  -1.548   8.790  1.00  0.37           C  
ATOM    537  O   LYS A 136      -0.029  -0.894   9.378  1.00  0.38           O  
ATOM    538  CB  LYS A 136      -1.950  -3.621   9.807  1.00  0.40           C  
ATOM    539  CG  LYS A 136      -3.017  -4.157  10.776  1.00  0.46           C  
ATOM    540  CD  LYS A 136      -2.690  -3.910  12.258  1.00  0.55           C  
ATOM    541  CE  LYS A 136      -1.635  -4.860  12.853  1.00  0.82           C  
ATOM    542  NZ  LYS A 136      -2.073  -6.273  12.889  1.00  1.49           N  
ATOM    543  HA  LYS A 136      -2.106  -1.622  10.539  1.00  0.00           H  
ATOM    544  HB2 LYS A 136      -2.053  -4.138   8.853  1.00  0.00           H  
ATOM    545  HB3 LYS A 136      -0.964  -3.825  10.225  1.00  0.00           H  
ATOM    546  HG2 LYS A 136      -3.965  -3.670  10.547  1.00  0.00           H  
ATOM    547  HG3 LYS A 136      -3.115  -5.231  10.620  1.00  0.00           H  
ATOM    548  HD2 LYS A 136      -2.323  -2.889  12.359  1.00  0.00           H  
ATOM    549  HD3 LYS A 136      -3.610  -4.022  12.832  1.00  0.00           H  
ATOM    550  HE2 LYS A 136      -1.416  -4.539  13.871  1.00  0.00           H  
ATOM    551  HE3 LYS A 136      -0.730  -4.793  12.250  1.00  0.00           H  
ATOM    552  HZ1 LYS A 136      -2.931  -6.354  13.471  1.00  0.00           H  
ATOM    553  HZ2 LYS A 136      -2.276  -6.596  11.922  1.00  0.00           H  
ATOM    554  HZ3 LYS A 136      -1.318  -6.858  13.300  1.00  0.00           H  
ATOM    555  H   LYS A 136      -3.902  -2.631   8.558  1.00  0.00           H  
ATOM    556  N   ALA A 137      -0.845  -1.788   7.477  1.00  0.42           N  
ATOM    557  CA  ALA A 137       0.173  -1.254   6.584  1.00  0.52           C  
ATOM    558  C   ALA A 137       0.332   0.252   6.758  1.00  0.57           C  
ATOM    559  O   ALA A 137       1.439   0.734   6.996  1.00  0.60           O  
ATOM    560  CB  ALA A 137      -0.195  -1.594   5.147  1.00  0.63           C  
ATOM    561  HA  ALA A 137       1.132  -1.710   6.832  1.00  0.00           H  
ATOM    562  HB1 ALA A 137      -0.251  -2.677   5.034  1.00  0.00           H  
ATOM    563  HB2 ALA A 137      -1.162  -1.152   4.907  1.00  0.00           H  
ATOM    564  HB3 ALA A 137       0.565  -1.196   4.475  1.00  0.00           H  
ATOM    565  H   ALA A 137      -1.585  -2.393   7.068  1.00  0.00           H  
ATOM    566  N   PHE A 138      -0.776   0.994   6.672  1.00  0.62           N  
ATOM    567  CA  PHE A 138      -0.761   2.408   7.016  1.00  0.64           C  
ATOM    568  C   PHE A 138      -0.191   2.600   8.415  1.00  0.62           C  
ATOM    569  O   PHE A 138       0.746   3.373   8.605  1.00  0.70           O  
ATOM    570  CB  PHE A 138      -2.161   3.026   6.943  1.00  0.63           C  
ATOM    571  CG  PHE A 138      -2.338   4.088   5.881  1.00  1.69           C  
ATOM    572  CD1 PHE A 138      -1.456   5.185   5.842  1.00  3.08           C  
ATOM    573  CD2 PHE A 138      -3.370   3.983   4.930  1.00  2.84           C  
ATOM    574  CE1 PHE A 138      -1.531   6.104   4.786  1.00  4.37           C  
ATOM    575  CE2 PHE A 138      -3.469   4.931   3.897  1.00  4.05           C  
ATOM    576  CZ  PHE A 138      -2.523   5.969   3.806  1.00  4.56           C  
ATOM    577  HA  PHE A 138      -0.130   2.916   6.287  1.00  0.00           H  
ATOM    578  HB2 PHE A 138      -2.874   2.226   6.743  1.00  0.00           H  
ATOM    579  HB3 PHE A 138      -2.383   3.475   7.911  1.00  0.00           H  
ATOM    580  HD2 PHE A 138      -4.091   3.168   4.994  1.00  0.00           H  
ATOM    581  HE2 PHE A 138      -4.277   4.862   3.168  1.00  0.00           H  
ATOM    582  HZ  PHE A 138      -2.562   6.669   2.972  1.00  0.00           H  
ATOM    583  HE1 PHE A 138      -0.816   6.925   4.727  1.00  0.00           H  
ATOM    584  HD1 PHE A 138      -0.716   5.319   6.631  1.00  0.00           H  
ATOM    585  H   PHE A 138      -1.663   0.554   6.354  1.00  0.00           H  
ATOM    586  N   GLN A 139      -0.794   1.919   9.391  1.00  0.52           N  
ATOM    587  CA  GLN A 139      -0.522   2.102  10.806  1.00  0.49           C  
ATOM    588  C   GLN A 139       0.981   2.062  11.071  1.00  0.45           C  
ATOM    589  O   GLN A 139       1.488   2.917  11.786  1.00  0.55           O  
ATOM    590  CB  GLN A 139      -1.291   1.062  11.634  1.00  0.48           C  
ATOM    591  CG  GLN A 139      -1.534   1.511  13.082  1.00  0.70           C  
ATOM    592  CD  GLN A 139      -0.265   1.641  13.921  1.00  1.60           C  
ATOM    593  OE1 GLN A 139       0.009   2.693  14.490  1.00  3.49           O  
ATOM    594  NE2 GLN A 139       0.516   0.571  14.023  1.00  1.75           N  
ATOM    595  HA  GLN A 139      -0.874   3.086  11.116  1.00  0.00           H  
ATOM    596  HB2 GLN A 139      -2.255   0.883  11.159  1.00  0.00           H  
ATOM    597  HB3 GLN A 139      -0.717   0.135  11.649  1.00  0.00           H  
ATOM    598  HG2 GLN A 139      -2.030   2.481  13.060  1.00  0.00           H  
ATOM    599  HG3 GLN A 139      -2.187   0.781  13.561  1.00  0.00           H  
ATOM    600 HE22 GLN A 139       0.260  -0.308  13.530  1.00  0.00           H  
ATOM    601 HE21 GLN A 139       1.383   0.613  14.596  1.00  0.00           H  
ATOM    602  H   GLN A 139      -1.506   1.210   9.121  1.00  0.00           H  
ATOM    603  N   VAL A 140       1.689   1.102  10.471  1.00  0.42           N  
ATOM    604  CA  VAL A 140       3.129   0.954  10.594  1.00  0.46           C  
ATOM    605  C   VAL A 140       3.815   2.300  10.377  1.00  0.45           C  
ATOM    606  O   VAL A 140       4.580   2.763  11.221  1.00  0.49           O  
ATOM    607  CB  VAL A 140       3.630  -0.077   9.569  1.00  0.52           C  
ATOM    608  CG1 VAL A 140       5.126  -0.311   9.747  1.00  0.71           C  
ATOM    609  CG2 VAL A 140       2.908  -1.418   9.692  1.00  0.62           C  
ATOM    610  HA  VAL A 140       3.371   0.602  11.597  1.00  0.00           H  
ATOM    611  HB  VAL A 140       3.421   0.335   8.582  1.00  0.00           H  
ATOM    612 HG11 VAL A 140       5.659   0.628   9.600  1.00  0.00           H  
ATOM    613 HG12 VAL A 140       5.317  -0.685  10.753  1.00  0.00           H  
ATOM    614 HG13 VAL A 140       5.468  -1.043   9.015  1.00  0.00           H  
ATOM    615 HG21 VAL A 140       3.071  -1.827  10.689  1.00  0.00           H  
ATOM    616 HG22 VAL A 140       1.840  -1.271   9.528  1.00  0.00           H  
ATOM    617 HG23 VAL A 140       3.299  -2.110   8.946  1.00  0.00           H  
ATOM    618  H   VAL A 140       1.178   0.417   9.878  1.00  0.00           H  
ATOM    619  N   TRP A 141       3.521   2.943   9.247  1.00  0.46           N  
ATOM    620  CA  TRP A 141       4.131   4.212   8.925  1.00  0.46           C  
ATOM    621  C   TRP A 141       3.555   5.285   9.822  1.00  0.46           C  
ATOM    622  O   TRP A 141       4.300   6.124  10.310  1.00  0.51           O  
ATOM    623  CB  TRP A 141       3.912   4.549   7.456  1.00  0.48           C  
ATOM    624  CG  TRP A 141       4.761   3.756   6.524  1.00  0.48           C  
ATOM    625  CD1 TRP A 141       4.337   2.807   5.669  1.00  0.64           C  
ATOM    626  CD2 TRP A 141       6.211   3.741   6.431  1.00  0.44           C  
ATOM    627  NE1 TRP A 141       5.388   2.390   4.885  1.00  0.57           N  
ATOM    628  CE2 TRP A 141       6.586   2.865   5.370  1.00  0.51           C  
ATOM    629  CE3 TRP A 141       7.247   4.345   7.173  1.00  0.45           C  
ATOM    630  CZ2 TRP A 141       7.923   2.624   5.038  1.00  0.60           C  
ATOM    631  CZ3 TRP A 141       8.587   4.017   6.921  1.00  0.57           C  
ATOM    632  CH2 TRP A 141       8.921   3.176   5.853  1.00  0.66           C  
ATOM    633  HA  TRP A 141       5.206   4.153   9.094  1.00  0.00           H  
ATOM    634  HB2 TRP A 141       2.866   4.362   7.212  1.00  0.00           H  
ATOM    635  HB3 TRP A 141       4.134   5.606   7.309  1.00  0.00           H  
ATOM    636  HE1 TRP A 141       5.290   1.795   4.038  1.00  0.00           H  
ATOM    637  HD1 TRP A 141       3.317   2.427   5.607  1.00  0.00           H  
ATOM    638  HZ2 TRP A 141       8.183   2.022   4.167  1.00  0.00           H  
ATOM    639  HH2 TRP A 141       9.968   2.948   5.653  1.00  0.00           H  
ATOM    640  HZ3 TRP A 141       9.373   4.419   7.560  1.00  0.00           H  
ATOM    641  HE3 TRP A 141       7.004   5.072   7.948  1.00  0.00           H  
ATOM    642  H   TRP A 141       2.839   2.523   8.584  1.00  0.00           H  
ATOM    643  N   SER A 142       2.245   5.242  10.055  1.00  0.48           N  
ATOM    644  CA  SER A 142       1.540   6.192  10.898  1.00  0.54           C  
ATOM    645  C   SER A 142       2.116   6.208  12.322  1.00  0.51           C  
ATOM    646  O   SER A 142       1.931   7.170  13.058  1.00  0.54           O  
ATOM    647  CB  SER A 142       0.037   5.862  10.897  1.00  0.68           C  
ATOM    648  OG  SER A 142      -0.781   7.018  10.846  1.00  1.10           O  
ATOM    649  HA  SER A 142       1.676   7.195  10.494  1.00  0.00           H  
ATOM    650  HB2 SER A 142      -0.199   5.309  11.806  1.00  0.00           H  
ATOM    651  HB3 SER A 142      -0.183   5.241  10.028  1.00  0.00           H  
ATOM    652  HG  SER A 142      -0.597   7.586  11.635  1.00  0.00           H  
ATOM    653  H   SER A 142       1.693   4.483   9.607  1.00  0.00           H  
ATOM    654  N   ASN A 143       2.779   5.120  12.723  1.00  0.51           N  
ATOM    655  CA  ASN A 143       3.442   4.999  14.009  1.00  0.53           C  
ATOM    656  C   ASN A 143       4.751   5.794  14.027  1.00  0.51           C  
ATOM    657  O   ASN A 143       5.070   6.450  15.013  1.00  0.61           O  
ATOM    658  CB  ASN A 143       3.704   3.515  14.309  1.00  0.55           C  
ATOM    659  CG  ASN A 143       3.503   3.207  15.784  1.00  0.93           C  
ATOM    660  OD1 ASN A 143       4.452   3.143  16.556  1.00  1.57           O  
ATOM    661  ND2 ASN A 143       2.253   2.984  16.182  1.00  1.45           N  
ATOM    662  HA  ASN A 143       2.795   5.413  14.782  1.00  0.00           H  
ATOM    663  HB2 ASN A 143       3.016   2.907  13.722  1.00  0.00           H  
ATOM    664  HB3 ASN A 143       4.730   3.272  14.032  1.00  0.00           H  
ATOM    665 HD22 ASN A 143       1.471   3.047  15.499  1.00  0.00           H  
ATOM    666 HD21 ASN A 143       2.058   2.747  17.176  1.00  0.00           H  
ATOM    667  H   ASN A 143       2.823   4.309  12.074  1.00  0.00           H  
ATOM    668  N   VAL A 144       5.532   5.692  12.946  1.00  0.45           N  
ATOM    669  CA  VAL A 144       6.870   6.251  12.836  1.00  0.46           C  
ATOM    670  C   VAL A 144       6.813   7.716  12.404  1.00  0.46           C  
ATOM    671  O   VAL A 144       7.468   8.577  12.988  1.00  0.54           O  
ATOM    672  CB  VAL A 144       7.652   5.400  11.825  1.00  0.58           C  
ATOM    673  CG1 VAL A 144       9.074   5.914  11.634  1.00  1.71           C  
ATOM    674  CG2 VAL A 144       7.760   3.951  12.299  1.00  1.90           C  
ATOM    675  HA  VAL A 144       7.371   6.229  13.804  1.00  0.00           H  
ATOM    676  HB  VAL A 144       7.102   5.463  10.886  1.00  0.00           H  
ATOM    677 HG11 VAL A 144       9.042   6.940  11.267  1.00  0.00           H  
ATOM    678 HG12 VAL A 144       9.601   5.884  12.588  1.00  0.00           H  
ATOM    679 HG13 VAL A 144       9.593   5.284  10.911  1.00  0.00           H  
ATOM    680 HG21 VAL A 144       8.278   3.921  13.258  1.00  0.00           H  
ATOM    681 HG22 VAL A 144       6.760   3.531  12.412  1.00  0.00           H  
ATOM    682 HG23 VAL A 144       8.318   3.370  11.565  1.00  0.00           H  
ATOM    683  H   VAL A 144       5.155   5.176  12.125  1.00  0.00           H  
ATOM    684  N   THR A 145       6.052   7.991  11.350  1.00  0.44           N  
ATOM    685  CA  THR A 145       5.806   9.344  10.894  1.00  0.47           C  
ATOM    686  C   THR A 145       4.769   9.976  11.827  1.00  0.51           C  
ATOM    687  O   THR A 145       4.004   9.254  12.460  1.00  0.60           O  
ATOM    688  CB  THR A 145       5.302   9.351   9.448  1.00  0.52           C  
ATOM    689  OG1 THR A 145       4.099   8.639   9.331  1.00  0.59           O  
ATOM    690  CG2 THR A 145       6.274   8.767   8.426  1.00  0.57           C  
ATOM    691  HA  THR A 145       6.733   9.917  10.917  1.00  0.00           H  
ATOM    692  HB  THR A 145       5.174  10.409   9.222  1.00  0.00           H  
ATOM    693  HG1 THR A 145       4.243   7.701   9.613  1.00  0.00           H  
ATOM    694 HG23 THR A 145       7.225   9.297   8.487  1.00  0.00           H  
ATOM    695 HG21 THR A 145       6.431   7.710   8.639  1.00  0.00           H  
ATOM    696 HG22 THR A 145       5.857   8.879   7.425  1.00  0.00           H  
ATOM    697  H   THR A 145       5.615   7.203  10.831  1.00  0.00           H  
ATOM    698  N   PRO A 146       4.693  11.312  11.911  1.00  0.54           N  
ATOM    699  CA  PRO A 146       3.654  11.973  12.688  1.00  0.61           C  
ATOM    700  C   PRO A 146       2.286  11.939  11.993  1.00  0.67           C  
ATOM    701  O   PRO A 146       1.317  12.466  12.537  1.00  0.84           O  
ATOM    702  CB  PRO A 146       4.160  13.405  12.880  1.00  0.70           C  
ATOM    703  CG  PRO A 146       4.987  13.648  11.618  1.00  0.73           C  
ATOM    704  CD  PRO A 146       5.629  12.284  11.366  1.00  0.60           C  
ATOM    705  HA  PRO A 146       3.485  11.466  13.638  1.00  0.00           H  
ATOM    706  HD3 PRO A 146       5.771  12.120  10.298  1.00  0.00           H  
ATOM    707  HD2 PRO A 146       6.591  12.215  11.874  1.00  0.00           H  
ATOM    708  HG3 PRO A 146       5.744  14.414  11.786  1.00  0.00           H  
ATOM    709  HG2 PRO A 146       4.352  13.944  10.783  1.00  0.00           H  
ATOM    710  HB2 PRO A 146       3.330  14.109  12.947  1.00  0.00           H  
ATOM    711  HB3 PRO A 146       4.777  13.486  13.775  1.00  0.00           H  
ATOM    712  N   LEU A 147       2.182  11.357  10.793  1.00  0.60           N  
ATOM    713  CA  LEU A 147       0.926  11.258  10.075  1.00  0.72           C  
ATOM    714  C   LEU A 147      -0.073  10.426  10.871  1.00  0.78           C  
ATOM    715  O   LEU A 147       0.297   9.400  11.435  1.00  1.05           O  
ATOM    716  CB  LEU A 147       1.212  10.575   8.740  1.00  0.88           C  
ATOM    717  CG  LEU A 147       2.193  11.413   7.908  1.00  0.84           C  
ATOM    718  CD1 LEU A 147       2.998  10.510   6.983  1.00  1.86           C  
ATOM    719  CD2 LEU A 147       1.441  12.468   7.113  1.00  1.61           C  
ATOM    720  HA  LEU A 147       0.499  12.249   9.922  1.00  0.00           H  
ATOM    721  HB2 LEU A 147       1.646   9.592   8.925  1.00  0.00           H  
ATOM    722  HB3 LEU A 147       0.279  10.461   8.188  1.00  0.00           H  
ATOM    723  HG  LEU A 147       2.884  11.921   8.580  1.00  0.00           H  
ATOM    724 HD21 LEU A 147       0.732  11.980   6.444  1.00  0.00           H  
ATOM    725 HD22 LEU A 147       0.904  13.123   7.799  1.00  0.00           H  
ATOM    726 HD23 LEU A 147       2.150  13.054   6.528  1.00  0.00           H  
ATOM    727 HD11 LEU A 147       3.558   9.789   7.578  1.00  0.00           H  
ATOM    728 HD12 LEU A 147       2.320   9.982   6.313  1.00  0.00           H  
ATOM    729 HD13 LEU A 147       3.690  11.116   6.398  1.00  0.00           H  
ATOM    730  H   LEU A 147       3.038  10.959  10.357  1.00  0.00           H  
ATOM    731  N   LYS A 148      -1.341  10.841  10.889  1.00  0.78           N  
ATOM    732  CA  LYS A 148      -2.413  10.124  11.553  1.00  0.85           C  
ATOM    733  C   LYS A 148      -3.391   9.635  10.482  1.00  0.81           C  
ATOM    734  O   LYS A 148      -4.249  10.385  10.015  1.00  0.79           O  
ATOM    735  CB  LYS A 148      -3.042  11.048  12.611  1.00  0.92           C  
ATOM    736  CG  LYS A 148      -3.672  10.296  13.793  1.00  1.90           C  
ATOM    737  CD  LYS A 148      -4.950   9.518  13.457  1.00  3.91           C  
ATOM    738  CE  LYS A 148      -6.060  10.458  12.968  1.00  5.33           C  
ATOM    739  NZ  LYS A 148      -7.370   9.786  12.901  1.00  7.34           N  
ATOM    740  HA  LYS A 148      -2.062   9.242  12.088  1.00  0.00           H  
ATOM    741  HB2 LYS A 148      -2.265  11.708  12.997  1.00  0.00           H  
ATOM    742  HB3 LYS A 148      -3.817  11.644  12.130  1.00  0.00           H  
ATOM    743  HG2 LYS A 148      -2.936   9.589  14.176  1.00  0.00           H  
ATOM    744  HG3 LYS A 148      -3.912  11.024  14.568  1.00  0.00           H  
ATOM    745  HD2 LYS A 148      -4.729   8.791  12.675  1.00  0.00           H  
ATOM    746  HD3 LYS A 148      -5.294   8.996  14.350  1.00  0.00           H  
ATOM    747  HE2 LYS A 148      -5.800  10.821  11.974  1.00  0.00           H  
ATOM    748  HE3 LYS A 148      -6.133  11.302  13.654  1.00  0.00           H  
ATOM    749  HZ1 LYS A 148      -7.313   8.983  12.243  1.00  0.00           H  
ATOM    750  HZ2 LYS A 148      -7.631   9.442  13.847  1.00  0.00           H  
ATOM    751  HZ3 LYS A 148      -8.087  10.460  12.566  1.00  0.00           H  
ATOM    752  H   LYS A 148      -1.574  11.729  10.399  1.00  0.00           H  
ATOM    753  N   PHE A 149      -3.251   8.375  10.064  1.00  0.86           N  
ATOM    754  CA  PHE A 149      -4.183   7.776   9.113  1.00  0.81           C  
ATOM    755  C   PHE A 149      -5.608   7.654   9.686  1.00  0.69           C  
ATOM    756  O   PHE A 149      -5.801   7.586  10.901  1.00  0.77           O  
ATOM    757  CB  PHE A 149      -3.633   6.438   8.601  1.00  1.03           C  
ATOM    758  CG  PHE A 149      -3.918   5.233   9.481  1.00  2.92           C  
ATOM    759  CD1 PHE A 149      -3.613   5.246  10.855  1.00  4.31           C  
ATOM    760  CD2 PHE A 149      -4.498   4.087   8.914  1.00  4.36           C  
ATOM    761  CE1 PHE A 149      -3.921   4.136  11.658  1.00  6.24           C  
ATOM    762  CE2 PHE A 149      -4.757   2.960   9.705  1.00  6.13           C  
ATOM    763  CZ  PHE A 149      -4.480   2.986  11.081  1.00  6.90           C  
ATOM    764  HA  PHE A 149      -4.272   8.446   8.258  1.00  0.00           H  
ATOM    765  HB2 PHE A 149      -4.069   6.249   7.620  1.00  0.00           H  
ATOM    766  HB3 PHE A 149      -2.552   6.535   8.503  1.00  0.00           H  
ATOM    767  HD2 PHE A 149      -4.748   4.074   7.853  1.00  0.00           H  
ATOM    768  HE2 PHE A 149      -5.174   2.061   9.251  1.00  0.00           H  
ATOM    769  HZ  PHE A 149      -4.699   2.115  11.699  1.00  0.00           H  
ATOM    770  HE1 PHE A 149      -3.726   4.168  12.730  1.00  0.00           H  
ATOM    771  HD1 PHE A 149      -3.136   6.121  11.297  1.00  0.00           H  
ATOM    772  H   PHE A 149      -2.459   7.806  10.425  1.00  0.00           H  
ATOM    773  N   SER A 150      -6.623   7.643   8.816  1.00  0.63           N  
ATOM    774  CA  SER A 150      -8.019   7.452   9.195  1.00  0.66           C  
ATOM    775  C   SER A 150      -8.813   6.899   8.013  1.00  0.64           C  
ATOM    776  O   SER A 150      -8.981   7.597   7.018  1.00  0.69           O  
ATOM    777  CB  SER A 150      -8.618   8.783   9.679  1.00  0.75           C  
ATOM    778  OG  SER A 150      -8.829   8.730  11.078  1.00  1.11           O  
ATOM    779  HA  SER A 150      -8.073   6.732  10.011  1.00  0.00           H  
ATOM    780  HB2 SER A 150      -9.569   8.957   9.175  1.00  0.00           H  
ATOM    781  HB3 SER A 150      -7.930   9.596   9.446  1.00  0.00           H  
ATOM    782  HG  SER A 150      -7.965   8.573  11.535  1.00  0.00           H  
ATOM    783  H   SER A 150      -6.404   7.779   7.808  1.00  0.00           H  
ATOM    784  N   LYS A 151      -9.314   5.662   8.102  1.00  0.68           N  
ATOM    785  CA  LYS A 151     -10.189   5.159   7.055  1.00  0.68           C  
ATOM    786  C   LYS A 151     -11.598   5.666   7.318  1.00  0.70           C  
ATOM    787  O   LYS A 151     -12.035   5.658   8.468  1.00  0.86           O  
ATOM    788  CB  LYS A 151     -10.176   3.630   6.957  1.00  0.89           C  
ATOM    789  CG  LYS A 151     -10.331   3.199   5.489  1.00  0.70           C  
ATOM    790  CD  LYS A 151     -10.194   1.679   5.372  1.00  1.34           C  
ATOM    791  CE  LYS A 151     -11.508   0.948   5.698  1.00  1.73           C  
ATOM    792  NZ  LYS A 151     -11.414   0.053   6.868  1.00  1.99           N  
ATOM    793  HA  LYS A 151      -9.823   5.527   6.097  1.00  0.00           H  
ATOM    794  HB2 LYS A 151      -9.232   3.250   7.348  1.00  0.00           H  
ATOM    795  HB3 LYS A 151     -11.000   3.223   7.543  1.00  0.00           H  
ATOM    796  HG2 LYS A 151     -11.313   3.502   5.125  1.00  0.00           H  
ATOM    797  HG3 LYS A 151      -9.558   3.679   4.888  1.00  0.00           H  
ATOM    798  HD2 LYS A 151      -9.898   1.431   4.353  1.00  0.00           H  
ATOM    799  HD3 LYS A 151      -9.423   1.342   6.065  1.00  0.00           H  
ATOM    800  HE2 LYS A 151     -11.795   0.353   4.831  1.00  0.00           H  
ATOM    801  HE3 LYS A 151     -12.277   1.694   5.896  1.00  0.00           H  
ATOM    802  HZ1 LYS A 151     -10.691  -0.673   6.690  1.00  0.00           H  
ATOM    803  HZ2 LYS A 151     -11.151   0.608   7.707  1.00  0.00           H  
ATOM    804  HZ3 LYS A 151     -12.334  -0.405   7.028  1.00  0.00           H  
ATOM    805  H   LYS A 151      -9.078   5.062   8.918  1.00  0.00           H  
ATOM    806  N   ILE A 152     -12.313   6.065   6.268  1.00  0.68           N  
ATOM    807  CA  ILE A 152     -13.719   6.417   6.376  1.00  0.76           C  
ATOM    808  C   ILE A 152     -14.445   5.861   5.162  1.00  0.88           C  
ATOM    809  O   ILE A 152     -14.193   6.270   4.032  1.00  1.36           O  
ATOM    810  CB  ILE A 152     -13.935   7.931   6.535  1.00  0.76           C  
ATOM    811  CG1 ILE A 152     -13.150   8.775   5.516  1.00  0.85           C  
ATOM    812  CG2 ILE A 152     -13.602   8.394   7.959  1.00  0.82           C  
ATOM    813  CD1 ILE A 152     -14.106   9.515   4.585  1.00  1.23           C  
ATOM    814  HA  ILE A 152     -14.130   5.973   7.283  1.00  0.00           H  
ATOM    815  HB  ILE A 152     -14.994   8.095   6.337  1.00  0.00           H  
ATOM    816 HG12 ILE A 152     -12.535   9.500   6.049  1.00  0.00           H  
ATOM    817 HG13 ILE A 152     -12.509   8.120   4.926  1.00  0.00           H  
ATOM    818 HD11 ILE A 152     -14.721   8.792   4.048  1.00  0.00           H  
ATOM    819 HD12 ILE A 152     -14.746  10.173   5.172  1.00  0.00           H  
ATOM    820 HD13 ILE A 152     -13.532  10.106   3.872  1.00  0.00           H  
ATOM    821 HG21 ILE A 152     -14.246   7.874   8.669  1.00  0.00           H  
ATOM    822 HG22 ILE A 152     -12.559   8.167   8.179  1.00  0.00           H  
ATOM    823 HG23 ILE A 152     -13.765   9.469   8.038  1.00  0.00           H  
ATOM    824  H   ILE A 152     -11.850   6.127   5.339  1.00  0.00           H  
ATOM    825  N   ASN A 153     -15.342   4.902   5.394  1.00  0.70           N  
ATOM    826  CA  ASN A 153     -16.160   4.329   4.337  1.00  0.83           C  
ATOM    827  C   ASN A 153     -17.339   5.238   4.014  1.00  0.77           C  
ATOM    828  O   ASN A 153     -17.960   5.091   2.963  1.00  1.04           O  
ATOM    829  CB  ASN A 153     -16.580   2.885   4.677  1.00  1.05           C  
ATOM    830  CG  ASN A 153     -15.416   2.025   5.188  1.00  1.31           C  
ATOM    831  OD1 ASN A 153     -14.971   2.199   6.318  1.00  2.66           O  
ATOM    832  ND2 ASN A 153     -14.889   1.080   4.406  1.00  1.35           N  
ATOM    833  HA  ASN A 153     -15.562   4.262   3.428  1.00  0.00           H  
ATOM    834  HB2 ASN A 153     -17.351   2.920   5.447  1.00  0.00           H  
ATOM    835  HB3 ASN A 153     -16.987   2.421   3.779  1.00  0.00           H  
ATOM    836 HD22 ASN A 153     -15.264   0.930   3.448  1.00  0.00           H  
ATOM    837 HD21 ASN A 153     -14.104   0.494   4.755  1.00  0.00           H  
ATOM    838  H   ASN A 153     -15.461   4.551   6.366  1.00  0.00           H  
ATOM    839  N   THR A 154     -17.625   6.183   4.909  1.00  0.72           N  
ATOM    840  CA  THR A 154     -18.805   7.008   4.878  1.00  0.89           C  
ATOM    841  C   THR A 154     -18.432   8.487   4.880  1.00  1.10           C  
ATOM    842  O   THR A 154     -18.325   9.096   5.942  1.00  1.45           O  
ATOM    843  CB  THR A 154     -19.671   6.595   6.062  1.00  1.09           C  
ATOM    844  OG1 THR A 154     -18.904   6.793   7.217  1.00  2.04           O  
ATOM    845  CG2 THR A 154     -20.149   5.143   6.018  1.00  2.57           C  
ATOM    846  HA  THR A 154     -19.374   6.864   3.960  1.00  0.00           H  
ATOM    847  HB  THR A 154     -20.577   7.201   6.041  1.00  0.00           H  
ATOM    848  HG1 THR A 154     -18.651   7.748   7.284  1.00  0.00           H  
ATOM    849 HG23 THR A 154     -20.746   4.986   5.120  1.00  0.00           H  
ATOM    850 HG21 THR A 154     -19.286   4.478   6.003  1.00  0.00           H  
ATOM    851 HG22 THR A 154     -20.754   4.934   6.900  1.00  0.00           H  
ATOM    852  H   THR A 154     -16.949   6.335   5.684  1.00  0.00           H  
ATOM    853  N   GLY A 155     -18.243   9.054   3.689  1.00  1.14           N  
ATOM    854  CA  GLY A 155     -17.978  10.463   3.506  1.00  1.53           C  
ATOM    855  C   GLY A 155     -17.036  10.625   2.322  1.00  1.23           C  
ATOM    856  O   GLY A 155     -17.117   9.873   1.347  1.00  1.41           O  
ATOM    857  HA3 GLY A 155     -17.514  10.870   4.404  1.00  0.00           H  
ATOM    858  HA2 GLY A 155     -18.911  10.991   3.309  1.00  0.00           H  
ATOM    859  H   GLY A 155     -18.289   8.449   2.844  1.00  0.00           H  
ATOM    860  N   MET A 156     -16.137  11.595   2.449  1.00  1.22           N  
ATOM    861  CA  MET A 156     -15.141  11.995   1.468  1.00  1.23           C  
ATOM    862  C   MET A 156     -13.781  11.994   2.159  1.00  0.99           C  
ATOM    863  O   MET A 156     -13.658  12.506   3.270  1.00  1.14           O  
ATOM    864  CB  MET A 156     -15.489  13.388   0.932  1.00  1.84           C  
ATOM    865  CG  MET A 156     -16.512  13.292  -0.203  1.00  2.69           C  
ATOM    866  SD  MET A 156     -17.217  14.877  -0.716  1.00  3.58           S  
ATOM    867  CE  MET A 156     -18.065  14.357  -2.223  1.00  4.96           C  
ATOM    868  HA  MET A 156     -15.119  11.307   0.623  1.00  0.00           H  
ATOM    869  HB2 MET A 156     -15.906  13.989   1.740  1.00  0.00           H  
ATOM    870  HB3 MET A 156     -14.583  13.864   0.558  1.00  0.00           H  
ATOM    871  HG2 MET A 156     -17.327  12.648   0.127  1.00  0.00           H  
ATOM    872  HG3 MET A 156     -16.022  12.842  -1.066  1.00  0.00           H  
ATOM    873  HE1 MET A 156     -17.339  13.944  -2.923  1.00  0.00           H  
ATOM    874  HE2 MET A 156     -18.807  13.597  -1.977  1.00  0.00           H  
ATOM    875  HE3 MET A 156     -18.559  15.217  -2.675  1.00  0.00           H  
ATOM    876  H   MET A 156     -16.147  12.124   3.344  1.00  0.00           H  
ATOM    877  N   ALA A 157     -12.796  11.359   1.521  1.00  0.78           N  
ATOM    878  CA  ALA A 157     -11.448  11.158   2.031  1.00  0.61           C  
ATOM    879  C   ALA A 157     -10.472  12.019   1.230  1.00  0.59           C  
ATOM    880  O   ALA A 157     -10.838  12.531   0.173  1.00  0.65           O  
ATOM    881  CB  ALA A 157     -11.103   9.673   1.895  1.00  0.49           C  
ATOM    882  HA  ALA A 157     -11.380  11.450   3.079  1.00  0.00           H  
ATOM    883  HB1 ALA A 157     -11.815   9.082   2.471  1.00  0.00           H  
ATOM    884  HB2 ALA A 157     -11.154   9.384   0.845  1.00  0.00           H  
ATOM    885  HB3 ALA A 157     -10.095   9.499   2.272  1.00  0.00           H  
ATOM    886  H   ALA A 157     -13.010  10.975   0.579  1.00  0.00           H  
ATOM    887  N   ASP A 158      -9.239  12.164   1.720  1.00  0.61           N  
ATOM    888  CA  ASP A 158      -8.214  12.951   1.053  1.00  0.69           C  
ATOM    889  C   ASP A 158      -7.611  12.118  -0.072  1.00  0.64           C  
ATOM    890  O   ASP A 158      -7.548  12.555  -1.222  1.00  0.72           O  
ATOM    891  CB  ASP A 158      -7.146  13.376   2.069  1.00  0.85           C  
ATOM    892  CG  ASP A 158      -5.991  14.089   1.380  1.00  0.94           C  
ATOM    893  OD1 ASP A 158      -6.216  15.233   0.934  1.00  2.34           O  
ATOM    894  OD2 ASP A 158      -4.905  13.475   1.315  1.00  1.68           O  
ATOM    895  HA  ASP A 158      -8.646  13.856   0.626  1.00  0.00           H  
ATOM    896  HB2 ASP A 158      -7.596  14.049   2.799  1.00  0.00           H  
ATOM    897  HB3 ASP A 158      -6.766  12.491   2.578  1.00  0.00           H  
ATOM    898  H   ASP A 158      -9.001  11.694   2.617  1.00  0.00           H  
ATOM    899  N   ILE A 159      -7.208  10.889   0.263  1.00  0.58           N  
ATOM    900  CA  ILE A 159      -6.677   9.938  -0.700  1.00  0.62           C  
ATOM    901  C   ILE A 159      -7.709   8.843  -0.967  1.00  0.62           C  
ATOM    902  O   ILE A 159      -8.693   8.695  -0.239  1.00  0.81           O  
ATOM    903  CB  ILE A 159      -5.333   9.362  -0.223  1.00  0.66           C  
ATOM    904  CG1 ILE A 159      -5.523   8.316   0.880  1.00  0.82           C  
ATOM    905  CG2 ILE A 159      -4.389  10.479   0.246  1.00  0.78           C  
ATOM    906  CD1 ILE A 159      -4.206   7.650   1.262  1.00  0.97           C  
ATOM    907  HA  ILE A 159      -6.480  10.453  -1.640  1.00  0.00           H  
ATOM    908  HB  ILE A 159      -4.876   8.862  -1.077  1.00  0.00           H  
ATOM    909 HG12 ILE A 159      -5.941   8.804   1.761  1.00  0.00           H  
ATOM    910 HG13 ILE A 159      -6.216   7.552   0.527  1.00  0.00           H  
ATOM    911 HD11 ILE A 159      -3.784   7.154   0.388  1.00  0.00           H  
ATOM    912 HD12 ILE A 159      -3.509   8.406   1.623  1.00  0.00           H  
ATOM    913 HD13 ILE A 159      -4.386   6.915   2.047  1.00  0.00           H  
ATOM    914 HG21 ILE A 159      -4.202  11.165  -0.580  1.00  0.00           H  
ATOM    915 HG22 ILE A 159      -4.850  11.020   1.072  1.00  0.00           H  
ATOM    916 HG23 ILE A 159      -3.447  10.042   0.577  1.00  0.00           H  
ATOM    917  H   ILE A 159      -7.277  10.599   1.259  1.00  0.00           H  
ATOM    918  N   LEU A 160      -7.442   8.037  -1.994  1.00  0.59           N  
ATOM    919  CA  LEU A 160      -8.280   6.928  -2.422  1.00  0.65           C  
ATOM    920  C   LEU A 160      -7.405   5.726  -2.787  1.00  0.64           C  
ATOM    921  O   LEU A 160      -6.376   5.875  -3.448  1.00  0.74           O  
ATOM    922  CB  LEU A 160      -9.156   7.386  -3.592  1.00  0.94           C  
ATOM    923  CG  LEU A 160     -10.572   7.711  -3.092  1.00  1.43           C  
ATOM    924  CD1 LEU A 160     -11.200   8.761  -4.001  1.00  2.22           C  
ATOM    925  CD2 LEU A 160     -11.453   6.457  -3.070  1.00  1.70           C  
ATOM    926  HA  LEU A 160      -8.938   6.612  -1.613  1.00  0.00           H  
ATOM    927  HB2 LEU A 160      -8.719   8.277  -4.044  1.00  0.00           H  
ATOM    928  HB3 LEU A 160      -9.209   6.591  -4.336  1.00  0.00           H  
ATOM    929  HG  LEU A 160     -10.499   8.093  -2.074  1.00  0.00           H  
ATOM    930 HD21 LEU A 160     -11.525   6.047  -4.077  1.00  0.00           H  
ATOM    931 HD22 LEU A 160     -11.010   5.715  -2.405  1.00  0.00           H  
ATOM    932 HD23 LEU A 160     -12.448   6.720  -2.712  1.00  0.00           H  
ATOM    933 HD11 LEU A 160     -10.591   9.665  -3.985  1.00  0.00           H  
ATOM    934 HD12 LEU A 160     -11.252   8.374  -5.019  1.00  0.00           H  
ATOM    935 HD13 LEU A 160     -12.205   8.992  -3.647  1.00  0.00           H  
ATOM    936  H   LEU A 160      -6.569   8.214  -2.530  1.00  0.00           H  
ATOM    937  N   VAL A 161      -7.808   4.534  -2.336  1.00  0.61           N  
ATOM    938  CA  VAL A 161      -7.106   3.286  -2.593  1.00  0.64           C  
ATOM    939  C   VAL A 161      -7.815   2.522  -3.728  1.00  0.65           C  
ATOM    940  O   VAL A 161      -8.893   1.954  -3.525  1.00  0.82           O  
ATOM    941  CB  VAL A 161      -7.000   2.555  -1.243  1.00  0.82           C  
ATOM    942  CG1 VAL A 161      -6.682   1.077  -1.406  1.00  0.91           C  
ATOM    943  CG2 VAL A 161      -5.929   3.221  -0.366  1.00  0.99           C  
ATOM    944  HA  VAL A 161      -6.089   3.417  -2.962  1.00  0.00           H  
ATOM    945  HB  VAL A 161      -7.975   2.629  -0.761  1.00  0.00           H  
ATOM    946 HG11 VAL A 161      -7.471   0.599  -1.987  1.00  0.00           H  
ATOM    947 HG12 VAL A 161      -5.730   0.967  -1.924  1.00  0.00           H  
ATOM    948 HG13 VAL A 161      -6.619   0.610  -0.423  1.00  0.00           H  
ATOM    949 HG21 VAL A 161      -4.966   3.177  -0.874  1.00  0.00           H  
ATOM    950 HG22 VAL A 161      -6.201   4.262  -0.190  1.00  0.00           H  
ATOM    951 HG23 VAL A 161      -5.863   2.695   0.587  1.00  0.00           H  
ATOM    952  H   VAL A 161      -8.677   4.496  -1.766  1.00  0.00           H  
ATOM    953  N   VAL A 162      -7.250   2.566  -4.946  1.00  0.63           N  
ATOM    954  CA  VAL A 162      -7.814   2.022  -6.170  1.00  0.72           C  
ATOM    955  C   VAL A 162      -7.399   0.559  -6.374  1.00  0.71           C  
ATOM    956  O   VAL A 162      -6.402   0.280  -7.036  1.00  1.11           O  
ATOM    957  CB  VAL A 162      -7.514   2.891  -7.392  1.00  0.95           C  
ATOM    958  CG1 VAL A 162      -8.360   2.453  -8.585  1.00  1.11           C  
ATOM    959  CG2 VAL A 162      -7.785   4.384  -7.131  1.00  1.58           C  
ATOM    960  HA  VAL A 162      -8.898   2.036  -6.056  1.00  0.00           H  
ATOM    961  HB  VAL A 162      -6.453   2.760  -7.606  1.00  0.00           H  
ATOM    962 HG11 VAL A 162      -8.135   1.414  -8.826  1.00  0.00           H  
ATOM    963 HG12 VAL A 162      -9.416   2.549  -8.334  1.00  0.00           H  
ATOM    964 HG13 VAL A 162      -8.130   3.085  -9.443  1.00  0.00           H  
ATOM    965 HG21 VAL A 162      -8.834   4.521  -6.869  1.00  0.00           H  
ATOM    966 HG22 VAL A 162      -7.156   4.728  -6.310  1.00  0.00           H  
ATOM    967 HG23 VAL A 162      -7.556   4.956  -8.030  1.00  0.00           H  
ATOM    968  H   VAL A 162      -6.323   3.032  -5.020  1.00  0.00           H  
ATOM    969  N   PHE A 163      -8.171  -0.385  -5.837  1.00  0.84           N  
ATOM    970  CA  PHE A 163      -7.988  -1.798  -6.137  1.00  0.88           C  
ATOM    971  C   PHE A 163      -8.687  -2.069  -7.464  1.00  0.86           C  
ATOM    972  O   PHE A 163      -9.914  -2.084  -7.497  1.00  1.14           O  
ATOM    973  CB  PHE A 163      -8.535  -2.658  -4.984  1.00  1.19           C  
ATOM    974  CG  PHE A 163      -7.467  -2.974  -3.957  1.00  2.53           C  
ATOM    975  CD1 PHE A 163      -6.980  -1.943  -3.140  1.00  4.20           C  
ATOM    976  CD2 PHE A 163      -6.822  -4.226  -3.956  1.00  3.53           C  
ATOM    977  CE1 PHE A 163      -5.886  -2.170  -2.291  1.00  5.59           C  
ATOM    978  CE2 PHE A 163      -5.708  -4.448  -3.131  1.00  4.94           C  
ATOM    979  CZ  PHE A 163      -5.237  -3.413  -2.307  1.00  5.65           C  
ATOM    980  HA  PHE A 163      -6.934  -2.060  -6.232  1.00  0.00           H  
ATOM    981  HB2 PHE A 163      -9.345  -2.117  -4.495  1.00  0.00           H  
ATOM    982  HB3 PHE A 163      -8.918  -3.593  -5.393  1.00  0.00           H  
ATOM    983  HD2 PHE A 163      -7.189  -5.026  -4.599  1.00  0.00           H  
ATOM    984  HE2 PHE A 163      -5.211  -5.418  -3.130  1.00  0.00           H  
ATOM    985  HZ  PHE A 163      -4.363  -3.577  -1.677  1.00  0.00           H  
ATOM    986  HE1 PHE A 163      -5.542  -1.382  -1.621  1.00  0.00           H  
ATOM    987  HD1 PHE A 163      -7.453  -0.961  -3.165  1.00  0.00           H  
ATOM    988  H   PHE A 163      -8.929  -0.103  -5.183  1.00  0.00           H  
ATOM    989  N   ALA A 164      -7.934  -2.241  -8.557  1.00  0.84           N  
ATOM    990  CA  ALA A 164      -8.512  -2.555  -9.862  1.00  0.83           C  
ATOM    991  C   ALA A 164      -7.895  -3.844 -10.403  1.00  0.79           C  
ATOM    992  O   ALA A 164      -6.785  -4.214 -10.024  1.00  0.82           O  
ATOM    993  CB  ALA A 164      -8.363  -1.382 -10.834  1.00  0.82           C  
ATOM    994  HA  ALA A 164      -9.583  -2.719  -9.747  1.00  0.00           H  
ATOM    995  HB1 ALA A 164      -8.874  -0.509 -10.429  1.00  0.00           H  
ATOM    996  HB2 ALA A 164      -7.305  -1.155 -10.968  1.00  0.00           H  
ATOM    997  HB3 ALA A 164      -8.803  -1.650 -11.795  1.00  0.00           H  
ATOM    998  H   ALA A 164      -6.901  -2.148  -8.475  1.00  0.00           H  
ATOM    999  N   ARG A 165      -8.662  -4.564 -11.226  1.00  0.93           N  
ATOM   1000  CA  ARG A 165      -8.382  -5.932 -11.641  1.00  1.14           C  
ATOM   1001  C   ARG A 165      -8.325  -6.006 -13.164  1.00  1.21           C  
ATOM   1002  O   ARG A 165      -9.368  -6.012 -13.816  1.00  1.56           O  
ATOM   1003  CB  ARG A 165      -9.419  -6.902 -11.042  1.00  1.54           C  
ATOM   1004  CG  ARG A 165     -10.840  -6.337 -10.909  1.00  2.14           C  
ATOM   1005  CD  ARG A 165     -11.794  -7.431 -10.407  1.00  2.98           C  
ATOM   1006  NE  ARG A 165     -12.298  -8.273 -11.506  1.00  2.79           N  
ATOM   1007  CZ  ARG A 165     -13.371  -7.982 -12.261  1.00  3.03           C  
ATOM   1008  NH1 ARG A 165     -13.968  -6.792 -12.132  1.00  4.07           N  
ATOM   1009  NH2 ARG A 165     -13.848  -8.878 -13.132  1.00  3.49           N  
ATOM   1010  HA  ARG A 165      -7.408  -6.239 -11.259  1.00  0.00           H  
ATOM   1011  HB2 ARG A 165      -9.465  -7.784 -11.681  1.00  0.00           H  
ATOM   1012  HB3 ARG A 165      -9.076  -7.192 -10.049  1.00  0.00           H  
ATOM   1013  HG2 ARG A 165     -10.835  -5.509 -10.200  1.00  0.00           H  
ATOM   1014  HG3 ARG A 165     -11.179  -5.980 -11.881  1.00  0.00           H  
ATOM   1015  HD2 ARG A 165     -12.641  -6.958  -9.909  1.00  0.00           H  
ATOM   1016  HD3 ARG A 165     -11.262  -8.062  -9.695  1.00  0.00           H  
ATOM   1017  HE  ARG A 165     -11.787  -9.155 -11.712  1.00  0.00           H  
ATOM   1018 HH12 ARG A 165     -14.799  -6.561 -12.714  1.00  0.00           H  
ATOM   1019 HH11 ARG A 165     -13.601  -6.098 -11.450  1.00  0.00           H  
ATOM   1020 HH22 ARG A 165     -14.679  -8.647 -13.713  1.00  0.00           H  
ATOM   1021 HH21 ARG A 165     -13.388  -9.806 -13.228  1.00  0.00           H  
ATOM   1022  H   ARG A 165      -9.523  -4.115 -11.598  1.00  0.00           H  
ATOM   1023  N   GLY A 166      -7.104  -6.009 -13.711  1.00  1.14           N  
ATOM   1024  CA  GLY A 166      -6.836  -6.225 -15.128  1.00  1.34           C  
ATOM   1025  C   GLY A 166      -7.631  -5.257 -16.000  1.00  1.89           C  
ATOM   1026  O   GLY A 166      -8.225  -5.656 -16.999  1.00  3.70           O  
ATOM   1027  HA3 GLY A 166      -7.112  -7.247 -15.390  1.00  0.00           H  
ATOM   1028  HA2 GLY A 166      -5.772  -6.078 -15.314  1.00  0.00           H  
ATOM   1029  H   GLY A 166      -6.291  -5.846 -13.083  1.00  0.00           H  
ATOM   1030  N   ALA A 167      -7.674  -3.986 -15.593  1.00  1.77           N  
ATOM   1031  CA  ALA A 167      -8.537  -2.984 -16.189  1.00  2.38           C  
ATOM   1032  C   ALA A 167      -7.977  -1.591 -15.921  1.00  1.34           C  
ATOM   1033  O   ALA A 167      -7.008  -1.450 -15.176  1.00  2.69           O  
ATOM   1034  CB  ALA A 167      -9.934  -3.120 -15.580  1.00  4.57           C  
ATOM   1035  HA  ALA A 167      -8.591  -3.130 -17.268  1.00  0.00           H  
ATOM   1036  HB1 ALA A 167     -10.323  -4.117 -15.786  1.00  0.00           H  
ATOM   1037  HB2 ALA A 167      -9.876  -2.967 -14.502  1.00  0.00           H  
ATOM   1038  HB3 ALA A 167     -10.595  -2.372 -16.019  1.00  0.00           H  
ATOM   1039  H   ALA A 167      -7.056  -3.699 -14.807  1.00  0.00           H  
ATOM   1040  N   HIS A 168      -8.652  -0.585 -16.490  1.00  1.54           N  
ATOM   1041  CA  HIS A 168      -8.340   0.838 -16.433  1.00  1.53           C  
ATOM   1042  C   HIS A 168      -7.269   1.193 -17.470  1.00  2.18           C  
ATOM   1043  O   HIS A 168      -6.316   0.449 -17.670  1.00  3.98           O  
ATOM   1044  CB  HIS A 168      -8.068   1.334 -14.993  1.00  1.86           C  
ATOM   1045  CG  HIS A 168      -6.761   2.059 -14.756  1.00  2.24           C  
ATOM   1046  ND1 HIS A 168      -6.406   3.280 -15.284  1.00  3.71           N  
ATOM   1047  CD2 HIS A 168      -5.816   1.732 -13.818  1.00  1.54           C  
ATOM   1048  CE1 HIS A 168      -5.273   3.672 -14.684  1.00  3.65           C  
ATOM   1049  NE2 HIS A 168      -4.869   2.770 -13.765  1.00  2.21           N  
ATOM   1050  HA  HIS A 168      -9.225   1.406 -16.721  1.00  0.00           H  
ATOM   1051  HB2 HIS A 168      -8.876   2.013 -14.720  1.00  0.00           H  
ATOM   1052  HB3 HIS A 168      -8.087   0.465 -14.336  1.00  0.00           H  
ATOM   1053  HD2 HIS A 168      -5.801   0.823 -13.216  1.00  0.00           H  
ATOM   1054  HE1 HIS A 168      -4.746   4.599 -14.909  1.00  0.00           H  
ATOM   1055  H   HIS A 168      -9.497  -0.849 -17.036  1.00  0.00           H  
ATOM   1056  N   GLY A 169      -7.445   2.321 -18.163  1.00  1.94           N  
ATOM   1057  CA  GLY A 169      -6.494   2.782 -19.163  1.00  2.65           C  
ATOM   1058  C   GLY A 169      -5.232   3.299 -18.476  1.00  2.10           C  
ATOM   1059  O   GLY A 169      -5.315   4.247 -17.695  1.00  2.21           O  
ATOM   1060  HA3 GLY A 169      -6.943   3.585 -19.747  1.00  0.00           H  
ATOM   1061  HA2 GLY A 169      -6.234   1.955 -19.824  1.00  0.00           H  
ATOM   1062  H   GLY A 169      -8.295   2.892 -17.981  1.00  0.00           H  
ATOM   1063  N   ASP A 170      -4.090   2.663 -18.739  1.00  2.28           N  
ATOM   1064  CA  ASP A 170      -2.767   3.032 -18.254  1.00  1.93           C  
ATOM   1065  C   ASP A 170      -1.770   2.431 -19.252  1.00  2.34           C  
ATOM   1066  O   ASP A 170      -2.201   1.776 -20.203  1.00  2.87           O  
ATOM   1067  CB  ASP A 170      -2.564   2.431 -16.857  1.00  1.67           C  
ATOM   1068  CG  ASP A 170      -1.565   3.180 -15.995  1.00  2.05           C  
ATOM   1069  OD1 ASP A 170      -0.411   3.326 -16.438  1.00  2.93           O  
ATOM   1070  OD2 ASP A 170      -1.964   3.543 -14.859  1.00  2.19           O  
ATOM   1071  HA  ASP A 170      -2.636   4.111 -18.178  1.00  0.00           H  
ATOM   1072  HB2 ASP A 170      -3.525   2.429 -16.343  1.00  0.00           H  
ATOM   1073  HB3 ASP A 170      -2.214   1.405 -16.974  1.00  0.00           H  
ATOM   1074  H   ASP A 170      -4.150   1.823 -19.349  1.00  0.00           H  
ATOM   1075  N   ASP A 171      -0.469   2.577 -19.003  1.00  2.53           N  
ATOM   1076  CA  ASP A 171       0.550   1.808 -19.707  1.00  3.18           C  
ATOM   1077  C   ASP A 171       0.537   0.398 -19.124  1.00  2.78           C  
ATOM   1078  O   ASP A 171       0.171  -0.573 -19.781  1.00  3.08           O  
ATOM   1079  CB  ASP A 171       1.936   2.459 -19.532  1.00  3.87           C  
ATOM   1080  CG  ASP A 171       2.350   3.238 -20.771  1.00  4.58           C  
ATOM   1081  OD1 ASP A 171       2.778   2.569 -21.736  1.00  5.52           O  
ATOM   1082  OD2 ASP A 171       2.241   4.482 -20.730  1.00  4.80           O  
ATOM   1083  HA  ASP A 171       0.340   1.780 -20.776  1.00  0.00           H  
ATOM   1084  HB2 ASP A 171       1.903   3.139 -18.681  1.00  0.00           H  
ATOM   1085  HB3 ASP A 171       2.672   1.678 -19.343  1.00  0.00           H  
ATOM   1086  H   ASP A 171      -0.170   3.264 -18.281  1.00  0.00           H  
ATOM   1087  N   HIS A 172       0.913   0.309 -17.848  1.00  2.34           N  
ATOM   1088  CA  HIS A 172       0.954  -0.923 -17.078  1.00  2.15           C  
ATOM   1089  C   HIS A 172      -0.201  -0.894 -16.076  1.00  1.68           C  
ATOM   1090  O   HIS A 172       0.011  -0.726 -14.877  1.00  3.05           O  
ATOM   1091  CB  HIS A 172       2.344  -1.067 -16.433  1.00  2.71           C  
ATOM   1092  CG  HIS A 172       2.829   0.157 -15.688  1.00  3.36           C  
ATOM   1093  ND1 HIS A 172       2.200   0.747 -14.617  1.00  4.56           N  
ATOM   1094  CD2 HIS A 172       3.934   0.911 -15.981  1.00  3.70           C  
ATOM   1095  CE1 HIS A 172       2.909   1.833 -14.271  1.00  5.29           C  
ATOM   1096  NE2 HIS A 172       3.982   1.969 -15.066  1.00  4.71           N  
ATOM   1097  HA  HIS A 172       0.817  -1.807 -17.701  1.00  0.00           H  
ATOM   1098  HB2 HIS A 172       2.307  -1.899 -15.730  1.00  0.00           H  
ATOM   1099  HB3 HIS A 172       3.062  -1.291 -17.222  1.00  0.00           H  
ATOM   1100  HD2 HIS A 172       4.648   0.721 -16.783  1.00  0.00           H  
ATOM   1101  HE1 HIS A 172       2.649   2.510 -13.457  1.00  0.00           H  
ATOM   1102  H   HIS A 172       1.198   1.186 -17.368  1.00  0.00           H  
ATOM   1103  N   ALA A 173      -1.434  -1.008 -16.579  1.00  1.33           N  
ATOM   1104  CA  ALA A 173      -2.632  -0.847 -15.764  1.00  1.88           C  
ATOM   1105  C   ALA A 173      -2.622  -1.813 -14.592  1.00  1.81           C  
ATOM   1106  O   ALA A 173      -2.343  -1.395 -13.473  1.00  2.62           O  
ATOM   1107  CB  ALA A 173      -3.892  -0.986 -16.623  1.00  2.66           C  
ATOM   1108  HA  ALA A 173      -2.639   0.159 -15.345  1.00  0.00           H  
ATOM   1109  HB1 ALA A 173      -3.887  -0.221 -17.399  1.00  0.00           H  
ATOM   1110  HB2 ALA A 173      -3.909  -1.973 -17.084  1.00  0.00           H  
ATOM   1111  HB3 ALA A 173      -4.774  -0.862 -15.995  1.00  0.00           H  
ATOM   1112  H   ALA A 173      -1.543  -1.220 -17.591  1.00  0.00           H  
ATOM   1113  N   PHE A 174      -2.905  -3.084 -14.871  1.00  1.19           N  
ATOM   1114  CA  PHE A 174      -2.815  -4.200 -13.953  1.00  1.15           C  
ATOM   1115  C   PHE A 174      -2.751  -5.452 -14.808  1.00  1.21           C  
ATOM   1116  O   PHE A 174      -3.014  -5.383 -16.010  1.00  1.43           O  
ATOM   1117  CB  PHE A 174      -4.026  -4.246 -13.015  1.00  1.46           C  
ATOM   1118  CG  PHE A 174      -3.961  -3.204 -11.927  1.00  3.07           C  
ATOM   1119  CD1 PHE A 174      -2.845  -3.205 -11.073  1.00  4.06           C  
ATOM   1120  CD2 PHE A 174      -4.853  -2.116 -11.912  1.00  4.55           C  
ATOM   1121  CE1 PHE A 174      -2.693  -2.205 -10.107  1.00  5.69           C  
ATOM   1122  CE2 PHE A 174      -4.676  -1.090 -10.967  1.00  6.11           C  
ATOM   1123  CZ  PHE A 174      -3.647  -1.184 -10.018  1.00  6.47           C  
ATOM   1124  HA  PHE A 174      -1.935  -4.108 -13.317  1.00  0.00           H  
ATOM   1125  HB2 PHE A 174      -4.929  -4.081 -13.603  1.00  0.00           H  
ATOM   1126  HB3 PHE A 174      -4.071  -5.232 -12.552  1.00  0.00           H  
ATOM   1127  HD2 PHE A 174      -5.674  -2.069 -12.627  1.00  0.00           H  
ATOM   1128  HE2 PHE A 174      -5.337  -0.223 -10.972  1.00  0.00           H  
ATOM   1129  HZ  PHE A 174      -3.590  -0.458  -9.207  1.00  0.00           H  
ATOM   1130  HE1 PHE A 174      -1.839  -2.220  -9.429  1.00  0.00           H  
ATOM   1131  HD1 PHE A 174      -2.094  -3.989 -11.164  1.00  0.00           H  
ATOM   1132  H   PHE A 174      -3.220  -3.295 -15.839  1.00  0.00           H  
ATOM   1133  N   ASP A 175      -2.392  -6.572 -14.190  1.00  1.32           N  
ATOM   1134  CA  ASP A 175      -2.134  -7.823 -14.875  1.00  1.59           C  
ATOM   1135  C   ASP A 175      -2.403  -8.945 -13.884  1.00  2.04           C  
ATOM   1136  O   ASP A 175      -2.524  -8.694 -12.687  1.00  3.69           O  
ATOM   1137  CB  ASP A 175      -0.683  -7.846 -15.388  1.00  1.48           C  
ATOM   1138  CG  ASP A 175       0.341  -7.533 -14.305  1.00  1.26           C  
ATOM   1139  OD1 ASP A 175       0.075  -7.854 -13.127  1.00  1.08           O  
ATOM   1140  OD2 ASP A 175       1.402  -6.968 -14.637  1.00  1.63           O  
ATOM   1141  HA  ASP A 175      -2.780  -7.944 -15.744  1.00  0.00           H  
ATOM   1142  HB2 ASP A 175      -0.472  -8.838 -15.788  1.00  0.00           H  
ATOM   1143  HB3 ASP A 175      -0.584  -7.106 -16.183  1.00  0.00           H  
ATOM   1144  H   ASP A 175      -2.290  -6.550 -13.155  1.00  0.00           H  
ATOM   1145  N   GLY A 176      -2.448 -10.184 -14.361  1.00  1.24           N  
ATOM   1146  CA  GLY A 176      -2.890 -11.308 -13.556  1.00  1.51           C  
ATOM   1147  C   GLY A 176      -1.958 -11.652 -12.389  1.00  1.49           C  
ATOM   1148  O   GLY A 176      -1.308 -10.797 -11.774  1.00  1.61           O  
ATOM   1149  HA3 GLY A 176      -2.966 -12.182 -14.202  1.00  0.00           H  
ATOM   1150  HA2 GLY A 176      -3.874 -11.072 -13.150  1.00  0.00           H  
ATOM   1151  H   GLY A 176      -2.157 -10.354 -15.345  1.00  0.00           H  
ATOM   1152  N   LYS A 177      -1.925 -12.948 -12.076  1.00  1.58           N  
ATOM   1153  CA  LYS A 177      -1.262 -13.519 -10.916  1.00  1.96           C  
ATOM   1154  C   LYS A 177       0.260 -13.424 -11.080  1.00  2.07           C  
ATOM   1155  O   LYS A 177       0.915 -14.402 -11.437  1.00  2.47           O  
ATOM   1156  CB  LYS A 177      -1.805 -14.947 -10.739  1.00  2.35           C  
ATOM   1157  CG  LYS A 177      -1.544 -15.589  -9.369  1.00  2.63           C  
ATOM   1158  CD  LYS A 177      -0.155 -16.233  -9.269  1.00  2.24           C  
ATOM   1159  CE  LYS A 177      -0.046 -17.134  -8.027  1.00  3.01           C  
ATOM   1160  NZ  LYS A 177       0.578 -18.436  -8.340  1.00  3.91           N  
ATOM   1161  HA  LYS A 177      -1.474 -12.969  -9.999  1.00  0.00           H  
ATOM   1162  HB2 LYS A 177      -2.883 -14.918 -10.897  1.00  0.00           H  
ATOM   1163  HB3 LYS A 177      -1.344 -15.578 -11.499  1.00  0.00           H  
ATOM   1164  HG2 LYS A 177      -1.627 -14.819  -8.602  1.00  0.00           H  
ATOM   1165  HG3 LYS A 177      -2.298 -16.357  -9.195  1.00  0.00           H  
ATOM   1166  HD2 LYS A 177       0.023 -16.834 -10.161  1.00  0.00           H  
ATOM   1167  HD3 LYS A 177       0.598 -15.447  -9.205  1.00  0.00           H  
ATOM   1168  HE2 LYS A 177      -1.046 -17.309  -7.630  1.00  0.00           H  
ATOM   1169  HE3 LYS A 177       0.558 -16.626  -7.275  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 177       0.004 -18.932  -9.052  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 177       1.536 -18.279  -8.713  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 177       0.631 -19.010  -7.475  1.00  0.00           H  
ATOM   1173  H   LYS A 177      -2.415 -13.605 -12.716  1.00  0.00           H  
ATOM   1174  N   GLY A 178       0.810 -12.235 -10.828  1.00  2.01           N  
ATOM   1175  CA  GLY A 178       2.206 -11.888 -11.033  1.00  2.12           C  
ATOM   1176  C   GLY A 178       2.277 -10.515 -11.699  1.00  1.91           C  
ATOM   1177  O   GLY A 178       1.309  -9.752 -11.647  1.00  1.79           O  
ATOM   1178  HA3 GLY A 178       2.679 -12.632 -11.674  1.00  0.00           H  
ATOM   1179  HA2 GLY A 178       2.721 -11.857 -10.073  1.00  0.00           H  
ATOM   1180  H   GLY A 178       0.186 -11.493 -10.453  1.00  0.00           H  
ATOM   1181  N   GLY A 179       3.405 -10.212 -12.344  1.00  1.98           N  
ATOM   1182  CA  GLY A 179       3.613  -8.953 -13.037  1.00  1.94           C  
ATOM   1183  C   GLY A 179       3.604  -7.803 -12.037  1.00  1.72           C  
ATOM   1184  O   GLY A 179       4.350  -7.826 -11.059  1.00  1.74           O  
ATOM   1185  HA3 GLY A 179       2.816  -8.805 -13.766  1.00  0.00           H  
ATOM   1186  HA2 GLY A 179       4.574  -8.978 -13.551  1.00  0.00           H  
ATOM   1187  H   GLY A 179       4.174 -10.913 -12.351  1.00  0.00           H  
ATOM   1188  N   ILE A 180       2.749  -6.810 -12.260  1.00  1.57           N  
ATOM   1189  CA  ILE A 180       2.607  -5.673 -11.377  1.00  1.34           C  
ATOM   1190  C   ILE A 180       1.793  -6.100 -10.157  1.00  1.14           C  
ATOM   1191  O   ILE A 180       0.753  -6.760 -10.274  1.00  1.23           O  
ATOM   1192  CB  ILE A 180       2.179  -4.404 -12.132  1.00  1.27           C  
ATOM   1193  CG1 ILE A 180       3.305  -3.900 -13.051  1.00  1.65           C  
ATOM   1194  CG2 ILE A 180       1.693  -3.263 -11.226  1.00  1.20           C  
ATOM   1195  CD1 ILE A 180       4.518  -3.293 -12.337  1.00  1.59           C  
ATOM   1196  HA  ILE A 180       3.565  -5.350 -10.970  1.00  0.00           H  
ATOM   1197  HB  ILE A 180       1.320  -4.707 -12.731  1.00  0.00           H  
ATOM   1198 HG12 ILE A 180       3.654  -4.742 -13.648  1.00  0.00           H  
ATOM   1199 HG13 ILE A 180       2.886  -3.138 -13.709  1.00  0.00           H  
ATOM   1200 HD11 ILE A 180       4.198  -2.436 -11.744  1.00  0.00           H  
ATOM   1201 HD12 ILE A 180       4.966  -4.042 -11.684  1.00  0.00           H  
ATOM   1202 HD13 ILE A 180       5.250  -2.971 -13.077  1.00  0.00           H  
ATOM   1203 HG21 ILE A 180       0.830  -3.599 -10.652  1.00  0.00           H  
ATOM   1204 HG22 ILE A 180       2.494  -2.975 -10.545  1.00  0.00           H  
ATOM   1205 HG23 ILE A 180       1.411  -2.408 -11.840  1.00  0.00           H  
ATOM   1206  H   ILE A 180       2.153  -6.853 -13.111  1.00  0.00           H  
ATOM   1207  N   LEU A 181       2.328  -5.727  -8.992  1.00  0.90           N  
ATOM   1208  CA  LEU A 181       1.707  -5.774  -7.684  1.00  0.69           C  
ATOM   1209  C   LEU A 181       0.882  -4.501  -7.469  1.00  0.55           C  
ATOM   1210  O   LEU A 181      -0.331  -4.568  -7.292  1.00  0.69           O  
ATOM   1211  CB  LEU A 181       2.735  -6.097  -6.611  1.00  0.58           C  
ATOM   1212  CG  LEU A 181       2.740  -7.628  -6.419  1.00  0.69           C  
ATOM   1213  CD1 LEU A 181       3.116  -8.399  -7.694  1.00  1.06           C  
ATOM   1214  CD2 LEU A 181       3.747  -8.056  -5.352  1.00  1.19           C  
ATOM   1215  HA  LEU A 181       0.993  -6.595  -7.612  1.00  0.00           H  
ATOM   1216  HB2 LEU A 181       3.722  -5.758  -6.926  1.00  0.00           H  
ATOM   1217  HB3 LEU A 181       2.465  -5.605  -5.676  1.00  0.00           H  
ATOM   1218  HG  LEU A 181       1.717  -7.867  -6.128  1.00  0.00           H  
ATOM   1219 HD21 LEU A 181       4.747  -7.742  -5.651  1.00  0.00           H  
ATOM   1220 HD22 LEU A 181       3.488  -7.590  -4.402  1.00  0.00           H  
ATOM   1221 HD23 LEU A 181       3.722  -9.140  -5.245  1.00  0.00           H  
ATOM   1222 HD11 LEU A 181       2.398  -8.168  -8.481  1.00  0.00           H  
ATOM   1223 HD12 LEU A 181       4.115  -8.104  -8.014  1.00  0.00           H  
ATOM   1224 HD13 LEU A 181       3.100  -9.469  -7.488  1.00  0.00           H  
ATOM   1225  H   LEU A 181       3.301  -5.361  -9.028  1.00  0.00           H  
ATOM   1226  N   ALA A 182       1.519  -3.322  -7.447  1.00  0.42           N  
ATOM   1227  CA  ALA A 182       0.783  -2.097  -7.153  1.00  0.43           C  
ATOM   1228  C   ALA A 182       1.568  -0.804  -7.426  1.00  0.48           C  
ATOM   1229  O   ALA A 182       2.808  -0.749  -7.353  1.00  0.67           O  
ATOM   1230  CB  ALA A 182       0.400  -2.077  -5.682  1.00  0.45           C  
ATOM   1231  HA  ALA A 182      -0.080  -2.114  -7.819  1.00  0.00           H  
ATOM   1232  HB1 ALA A 182      -0.227  -2.941  -5.459  1.00  0.00           H  
ATOM   1233  HB2 ALA A 182       1.303  -2.115  -5.072  1.00  0.00           H  
ATOM   1234  HB3 ALA A 182      -0.150  -1.162  -5.463  1.00  0.00           H  
ATOM   1235  H   ALA A 182       2.540  -3.280  -7.640  1.00  0.00           H  
ATOM   1236  N   HIS A 183       0.833   0.271  -7.730  1.00  0.46           N  
ATOM   1237  CA  HIS A 183       1.392   1.574  -8.082  1.00  0.55           C  
ATOM   1238  C   HIS A 183       0.474   2.729  -7.709  1.00  0.57           C  
ATOM   1239  O   HIS A 183      -0.739   2.648  -7.829  1.00  0.75           O  
ATOM   1240  CB  HIS A 183       1.743   1.647  -9.570  1.00  0.96           C  
ATOM   1241  CG  HIS A 183       0.555   1.476 -10.480  1.00  0.88           C  
ATOM   1242  ND1 HIS A 183      -0.175   0.326 -10.640  1.00  0.79           N  
ATOM   1243  CD2 HIS A 183      -0.019   2.450 -11.251  1.00  1.20           C  
ATOM   1244  CE1 HIS A 183      -1.192   0.605 -11.460  1.00  1.02           C  
ATOM   1245  NE2 HIS A 183      -1.153   1.895 -11.884  1.00  1.27           N  
ATOM   1246  HA  HIS A 183       2.305   1.677  -7.495  1.00  0.00           H  
ATOM   1247  HB2 HIS A 183       2.194   2.619  -9.771  1.00  0.00           H  
ATOM   1248  HB3 HIS A 183       2.464   0.861  -9.793  1.00  0.00           H  
ATOM   1249  HD2 HIS A 183       0.337   3.475 -11.358  1.00  0.00           H  
ATOM   1250  HE1 HIS A 183      -1.958  -0.113 -11.753  1.00  0.00           H  
ATOM   1251  H   HIS A 183      -0.202   0.173  -7.715  1.00  0.00           H  
ATOM   1252  N   ALA A 184       1.089   3.787  -7.189  1.00  0.72           N  
ATOM   1253  CA  ALA A 184       0.494   4.798  -6.348  1.00  0.64           C  
ATOM   1254  C   ALA A 184       1.456   5.977  -6.361  1.00  0.60           C  
ATOM   1255  O   ALA A 184       2.617   5.783  -6.723  1.00  0.65           O  
ATOM   1256  CB  ALA A 184       0.512   4.273  -4.920  1.00  0.64           C  
ATOM   1257  HA  ALA A 184      -0.512   5.056  -6.679  1.00  0.00           H  
ATOM   1258  HB1 ALA A 184      -0.061   3.347  -4.867  1.00  0.00           H  
ATOM   1259  HB2 ALA A 184       1.542   4.082  -4.617  1.00  0.00           H  
ATOM   1260  HB3 ALA A 184       0.068   5.015  -4.256  1.00  0.00           H  
ATOM   1261  H   ALA A 184       2.099   3.897  -7.410  1.00  0.00           H  
ATOM   1262  N   PHE A 185       1.002   7.170  -5.970  1.00  0.58           N  
ATOM   1263  CA  PHE A 185       1.850   8.355  -5.998  1.00  0.61           C  
ATOM   1264  C   PHE A 185       1.428   9.302  -4.882  1.00  0.54           C  
ATOM   1265  O   PHE A 185       0.233   9.488  -4.673  1.00  0.65           O  
ATOM   1266  CB  PHE A 185       1.654   9.091  -7.333  1.00  0.75           C  
ATOM   1267  CG  PHE A 185       2.148   8.355  -8.561  1.00  1.16           C  
ATOM   1268  CD1 PHE A 185       3.485   8.506  -8.971  1.00  2.15           C  
ATOM   1269  CD2 PHE A 185       1.273   7.545  -9.310  1.00  2.70           C  
ATOM   1270  CE1 PHE A 185       3.947   7.851 -10.125  1.00  2.58           C  
ATOM   1271  CE2 PHE A 185       1.739   6.880 -10.457  1.00  3.24           C  
ATOM   1272  CZ  PHE A 185       3.075   7.035 -10.867  1.00  2.57           C  
ATOM   1273  HA  PHE A 185       2.890   8.052  -5.875  1.00  0.00           H  
ATOM   1274  HB2 PHE A 185       0.588   9.279  -7.460  1.00  0.00           H  
ATOM   1275  HB3 PHE A 185       2.185  10.041  -7.274  1.00  0.00           H  
ATOM   1276  HD2 PHE A 185       0.234   7.434  -9.000  1.00  0.00           H  
ATOM   1277  HE2 PHE A 185       1.064   6.243 -11.029  1.00  0.00           H  
ATOM   1278  HZ  PHE A 185       3.434   6.523 -11.760  1.00  0.00           H  
ATOM   1279  HE1 PHE A 185       4.981   7.975 -10.445  1.00  0.00           H  
ATOM   1280  HD1 PHE A 185       4.164   9.132  -8.392  1.00  0.00           H  
ATOM   1281  H   PHE A 185       0.020   7.256  -5.638  1.00  0.00           H  
ATOM   1282  N   GLY A 186       2.390   9.943  -4.216  1.00  0.50           N  
ATOM   1283  CA  GLY A 186       2.130  10.972  -3.218  1.00  0.51           C  
ATOM   1284  C   GLY A 186       2.222  12.359  -3.854  1.00  0.51           C  
ATOM   1285  O   GLY A 186       1.201  12.886  -4.297  1.00  0.62           O  
ATOM   1286  HA3 GLY A 186       2.866  10.893  -2.418  1.00  0.00           H  
ATOM   1287  HA2 GLY A 186       1.131  10.830  -2.806  1.00  0.00           H  
ATOM   1288  H   GLY A 186       3.379   9.695  -4.420  1.00  0.00           H  
ATOM   1289  N   PRO A 187       3.423  12.961  -3.913  1.00  0.69           N  
ATOM   1290  CA  PRO A 187       3.620  14.326  -4.374  1.00  0.92           C  
ATOM   1291  C   PRO A 187       3.374  14.433  -5.879  1.00  0.98           C  
ATOM   1292  O   PRO A 187       4.293  14.305  -6.685  1.00  1.49           O  
ATOM   1293  CB  PRO A 187       5.059  14.689  -3.987  1.00  1.29           C  
ATOM   1294  CG  PRO A 187       5.770  13.337  -3.993  1.00  1.29           C  
ATOM   1295  CD  PRO A 187       4.686  12.401  -3.462  1.00  0.93           C  
ATOM   1296  HA  PRO A 187       2.915  15.021  -3.918  1.00  0.00           H  
ATOM   1297  HD3 PRO A 187       4.821  11.397  -3.864  1.00  0.00           H  
ATOM   1298  HD2 PRO A 187       4.717  12.363  -2.373  1.00  0.00           H  
ATOM   1299  HG3 PRO A 187       6.641  13.345  -3.338  1.00  0.00           H  
ATOM   1300  HG2 PRO A 187       6.077  13.056  -5.000  1.00  0.00           H  
ATOM   1301  HB2 PRO A 187       5.501  15.368  -4.716  1.00  0.00           H  
ATOM   1302  HB3 PRO A 187       5.095  15.146  -2.998  1.00  0.00           H  
ATOM   1303  N   GLY A 188       2.125  14.697  -6.255  1.00  0.91           N  
ATOM   1304  CA  GLY A 188       1.729  15.005  -7.613  1.00  1.07           C  
ATOM   1305  C   GLY A 188       0.325  15.594  -7.573  1.00  1.04           C  
ATOM   1306  O   GLY A 188      -0.319  15.596  -6.524  1.00  1.27           O  
ATOM   1307  HA3 GLY A 188       1.732  14.096  -8.214  1.00  0.00           H  
ATOM   1308  HA2 GLY A 188       2.421  15.727  -8.045  1.00  0.00           H  
ATOM   1309  H   GLY A 188       1.384  14.681  -5.525  1.00  0.00           H  
ATOM   1310  N   SER A 189      -0.151  16.090  -8.710  1.00  1.11           N  
ATOM   1311  CA  SER A 189      -1.507  16.567  -8.884  1.00  1.34           C  
ATOM   1312  C   SER A 189      -2.435  15.388  -9.206  1.00  1.34           C  
ATOM   1313  O   SER A 189      -1.980  14.259  -9.407  1.00  1.36           O  
ATOM   1314  CB  SER A 189      -1.458  17.617 -10.002  1.00  1.68           C  
ATOM   1315  OG  SER A 189      -0.507  17.220 -10.980  1.00  2.27           O  
ATOM   1316  HA  SER A 189      -1.909  17.024  -7.980  1.00  0.00           H  
ATOM   1317  HB2 SER A 189      -1.169  18.581  -9.584  1.00  0.00           H  
ATOM   1318  HB3 SER A 189      -2.441  17.703 -10.464  1.00  0.00           H  
ATOM   1319  HG  SER A 189      -0.475  17.897 -11.702  1.00  0.00           H  
ATOM   1320  H   SER A 189       0.491  16.139  -9.527  1.00  0.00           H  
ATOM   1321  N   GLY A 190      -3.747  15.650  -9.248  1.00  1.38           N  
ATOM   1322  CA  GLY A 190      -4.757  14.689  -9.669  1.00  1.40           C  
ATOM   1323  C   GLY A 190      -4.658  13.370  -8.908  1.00  1.26           C  
ATOM   1324  O   GLY A 190      -5.062  13.257  -7.737  1.00  1.22           O  
ATOM   1325  HA3 GLY A 190      -4.629  14.490 -10.733  1.00  0.00           H  
ATOM   1326  HA2 GLY A 190      -5.743  15.120  -9.497  1.00  0.00           H  
ATOM   1327  H   GLY A 190      -4.065  16.598  -8.962  1.00  0.00           H  
ATOM   1328  N   ILE A 191      -4.108  12.353  -9.573  1.00  1.24           N  
ATOM   1329  CA  ILE A 191      -3.963  11.042  -8.980  1.00  1.20           C  
ATOM   1330  C   ILE A 191      -3.105  11.150  -7.721  1.00  1.13           C  
ATOM   1331  O   ILE A 191      -3.522  10.639  -6.685  1.00  1.16           O  
ATOM   1332  CB  ILE A 191      -3.503  10.008 -10.019  1.00  1.35           C  
ATOM   1333  CG1 ILE A 191      -3.985   8.594  -9.642  1.00  1.41           C  
ATOM   1334  CG2 ILE A 191      -1.981   9.995 -10.213  1.00  1.49           C  
ATOM   1335  CD1 ILE A 191      -5.483   8.377  -9.896  1.00  1.50           C  
ATOM   1336  HA  ILE A 191      -4.927  10.657  -8.648  1.00  0.00           H  
ATOM   1337  HB  ILE A 191      -3.955  10.309 -10.964  1.00  0.00           H  
ATOM   1338 HG12 ILE A 191      -3.425   7.868 -10.232  1.00  0.00           H  
ATOM   1339 HG13 ILE A 191      -3.786   8.431  -8.583  1.00  0.00           H  
ATOM   1340 HD11 ILE A 191      -6.058   9.090  -9.304  1.00  0.00           H  
ATOM   1341 HD12 ILE A 191      -5.696   8.526 -10.954  1.00  0.00           H  
ATOM   1342 HD13 ILE A 191      -5.755   7.361  -9.609  1.00  0.00           H  
ATOM   1343 HG21 ILE A 191      -1.651  10.977 -10.551  1.00  0.00           H  
ATOM   1344 HG22 ILE A 191      -1.497   9.754  -9.266  1.00  0.00           H  
ATOM   1345 HG23 ILE A 191      -1.717   9.245 -10.958  1.00  0.00           H  
ATOM   1346  H   ILE A 191      -3.774  12.507 -10.546  1.00  0.00           H  
ATOM   1347  N   GLY A 192      -2.038  11.960  -7.733  1.00  1.17           N  
ATOM   1348  CA  GLY A 192      -1.183  12.226  -6.576  1.00  1.13           C  
ATOM   1349  C   GLY A 192      -1.962  12.282  -5.255  1.00  1.03           C  
ATOM   1350  O   GLY A 192      -3.077  12.824  -5.197  1.00  1.14           O  
ATOM   1351  HA3 GLY A 192      -0.683  13.183  -6.726  1.00  0.00           H  
ATOM   1352  HA2 GLY A 192      -0.437  11.435  -6.506  1.00  0.00           H  
ATOM   1353  H   GLY A 192      -1.801  12.433  -8.628  1.00  0.00           H  
ATOM   1354  N   GLY A 193      -1.455  11.578  -4.244  1.00  0.88           N  
ATOM   1355  CA  GLY A 193      -2.154  11.213  -3.024  1.00  0.84           C  
ATOM   1356  C   GLY A 193      -2.637   9.759  -3.084  1.00  0.75           C  
ATOM   1357  O   GLY A 193      -2.543   9.036  -2.097  1.00  0.75           O  
ATOM   1358  HA3 GLY A 193      -3.014  11.870  -2.895  1.00  0.00           H  
ATOM   1359  HA2 GLY A 193      -1.478  11.330  -2.177  1.00  0.00           H  
ATOM   1360  H   GLY A 193      -0.469  11.261  -4.337  1.00  0.00           H  
ATOM   1361  N   ASP A 194      -3.193   9.336  -4.224  1.00  0.72           N  
ATOM   1362  CA  ASP A 194      -4.018   8.134  -4.325  1.00  0.69           C  
ATOM   1363  C   ASP A 194      -3.135   6.938  -4.683  1.00  0.74           C  
ATOM   1364  O   ASP A 194      -2.037   7.110  -5.225  1.00  0.89           O  
ATOM   1365  CB  ASP A 194      -5.152   8.318  -5.359  1.00  0.74           C  
ATOM   1366  CG  ASP A 194      -5.864   9.660  -5.286  1.00  0.89           C  
ATOM   1367  OD1 ASP A 194      -5.734  10.419  -4.303  1.00  1.12           O  
ATOM   1368  OD2 ASP A 194      -6.223  10.214  -6.348  1.00  1.46           O  
ATOM   1369  HA  ASP A 194      -4.490   7.950  -3.360  1.00  0.00           H  
ATOM   1370  HB2 ASP A 194      -4.724   8.214  -6.356  1.00  0.00           H  
ATOM   1371  HB3 ASP A 194      -5.890   7.532  -5.198  1.00  0.00           H  
ATOM   1372  H   ASP A 194      -3.029   9.893  -5.087  1.00  0.00           H  
ATOM   1373  N   ALA A 195      -3.618   5.717  -4.420  1.00  0.70           N  
ATOM   1374  CA  ALA A 195      -2.779   4.522  -4.495  1.00  0.80           C  
ATOM   1375  C   ALA A 195      -3.477   3.334  -5.136  1.00  0.76           C  
ATOM   1376  O   ALA A 195      -4.577   3.010  -4.701  1.00  0.71           O  
ATOM   1377  CB  ALA A 195      -2.296   4.175  -3.082  1.00  0.90           C  
ATOM   1378  HA  ALA A 195      -1.933   4.747  -5.144  1.00  0.00           H  
ATOM   1379  HB1 ALA A 195      -1.720   5.009  -2.681  1.00  0.00           H  
ATOM   1380  HB2 ALA A 195      -3.157   3.985  -2.441  1.00  0.00           H  
ATOM   1381  HB3 ALA A 195      -1.668   3.285  -3.122  1.00  0.00           H  
ATOM   1382  H   ALA A 195      -4.619   5.616  -4.155  1.00  0.00           H  
ATOM   1383  N   HIS A 196      -2.905   2.720  -6.190  1.00  0.79           N  
ATOM   1384  CA  HIS A 196      -3.621   1.741  -7.002  1.00  0.69           C  
ATOM   1385  C   HIS A 196      -3.005   0.362  -6.786  1.00  0.67           C  
ATOM   1386  O   HIS A 196      -1.779   0.258  -6.748  1.00  0.86           O  
ATOM   1387  CB  HIS A 196      -3.558   1.940  -8.561  1.00  0.74           C  
ATOM   1388  CG  HIS A 196      -3.636   3.263  -9.304  1.00  1.02           C  
ATOM   1389  ND1 HIS A 196      -3.490   3.477 -10.728  1.00  1.19           N  
ATOM   1390  CD2 HIS A 196      -3.993   4.425  -8.695  1.00  1.70           C  
ATOM   1391  CE1 HIS A 196      -3.799   4.790 -10.863  1.00  1.97           C  
ATOM   1392  NE2 HIS A 196      -4.076   5.361  -9.681  1.00  2.27           N  
ATOM   1393  HA  HIS A 196      -4.655   1.859  -6.677  1.00  0.00           H  
ATOM   1394  HB2 HIS A 196      -2.609   1.498  -8.866  1.00  0.00           H  
ATOM   1395  HB3 HIS A 196      -4.379   1.343  -8.957  1.00  0.00           H  
ATOM   1396  HD2 HIS A 196      -4.176   4.577  -7.631  1.00  0.00           H  
ATOM   1397  HE1 HIS A 196      -3.820   5.318 -11.816  1.00  0.00           H  
ATOM   1398  H   HIS A 196      -1.921   2.951  -6.433  1.00  0.00           H  
ATOM   1399  N   PHE A 197      -3.806  -0.700  -6.689  1.00  0.75           N  
ATOM   1400  CA  PHE A 197      -3.289  -2.032  -6.411  1.00  0.70           C  
ATOM   1401  C   PHE A 197      -3.949  -3.065  -7.312  1.00  0.54           C  
ATOM   1402  O   PHE A 197      -5.113  -2.927  -7.696  1.00  0.53           O  
ATOM   1403  CB  PHE A 197      -3.498  -2.434  -4.949  1.00  0.87           C  
ATOM   1404  CG  PHE A 197      -3.059  -1.443  -3.877  1.00  1.38           C  
ATOM   1405  CD1 PHE A 197      -3.690  -0.187  -3.751  1.00  2.55           C  
ATOM   1406  CD2 PHE A 197      -2.206  -1.879  -2.845  1.00  2.21           C  
ATOM   1407  CE1 PHE A 197      -3.336   0.686  -2.709  1.00  2.98           C  
ATOM   1408  CE2 PHE A 197      -2.011  -1.076  -1.709  1.00  2.66           C  
ATOM   1409  CZ  PHE A 197      -2.526   0.228  -1.662  1.00  2.55           C  
ATOM   1410  HA  PHE A 197      -2.218  -2.001  -6.610  1.00  0.00           H  
ATOM   1411  HB2 PHE A 197      -4.564  -2.616  -4.809  1.00  0.00           H  
ATOM   1412  HB3 PHE A 197      -2.948  -3.360  -4.783  1.00  0.00           H  
ATOM   1413  HD2 PHE A 197      -1.697  -2.839  -2.928  1.00  0.00           H  
ATOM   1414  HE2 PHE A 197      -1.455  -1.469  -0.858  1.00  0.00           H  
ATOM   1415  HZ  PHE A 197      -2.298   0.879  -0.818  1.00  0.00           H  
ATOM   1416  HE1 PHE A 197      -3.691   1.717  -2.715  1.00  0.00           H  
ATOM   1417  HD1 PHE A 197      -4.457   0.108  -4.467  1.00  0.00           H  
ATOM   1418  H   PHE A 197      -4.830  -0.573  -6.816  1.00  0.00           H  
ATOM   1419  N   ASP A 198      -3.169  -4.098  -7.629  1.00  0.52           N  
ATOM   1420  CA  ASP A 198      -3.551  -5.166  -8.531  1.00  0.54           C  
ATOM   1421  C   ASP A 198      -4.570  -6.093  -7.862  1.00  0.58           C  
ATOM   1422  O   ASP A 198      -4.236  -7.145  -7.320  1.00  0.64           O  
ATOM   1423  CB  ASP A 198      -2.270  -5.880  -8.966  1.00  0.66           C  
ATOM   1424  CG  ASP A 198      -2.424  -6.831 -10.123  1.00  1.27           C  
ATOM   1425  OD1 ASP A 198      -2.560  -8.042  -9.864  1.00  2.16           O  
ATOM   1426  OD2 ASP A 198      -2.002  -6.496 -11.250  1.00  2.38           O  
ATOM   1427  HA  ASP A 198      -4.051  -4.782  -9.420  1.00  0.00           H  
ATOM   1428  HB2 ASP A 198      -1.541  -5.121  -9.249  1.00  0.00           H  
ATOM   1429  HB3 ASP A 198      -1.893  -6.445  -8.113  1.00  0.00           H  
ATOM   1430  H   ASP A 198      -2.222  -4.141  -7.200  1.00  0.00           H  
ATOM   1431  N   GLU A 199      -5.842  -5.701  -7.882  1.00  0.68           N  
ATOM   1432  CA  GLU A 199      -6.935  -6.493  -7.328  1.00  0.79           C  
ATOM   1433  C   GLU A 199      -7.048  -7.845  -8.046  1.00  0.73           C  
ATOM   1434  O   GLU A 199      -7.498  -8.845  -7.468  1.00  0.80           O  
ATOM   1435  CB  GLU A 199      -8.222  -5.665  -7.431  1.00  1.06           C  
ATOM   1436  CG  GLU A 199      -9.470  -6.280  -6.788  1.00  1.48           C  
ATOM   1437  CD  GLU A 199      -9.208  -6.777  -5.384  1.00  2.29           C  
ATOM   1438  OE1 GLU A 199      -8.708  -7.922  -5.303  1.00  2.15           O  
ATOM   1439  OE2 GLU A 199      -9.471  -6.030  -4.425  1.00  3.74           O  
ATOM   1440  HA  GLU A 199      -6.747  -6.724  -6.279  1.00  0.00           H  
ATOM   1441  HB2 GLU A 199      -8.039  -4.703  -6.952  1.00  0.00           H  
ATOM   1442  HB3 GLU A 199      -8.434  -5.508  -8.489  1.00  0.00           H  
ATOM   1443  HG2 GLU A 199     -10.254  -5.524  -6.752  1.00  0.00           H  
ATOM   1444  HG3 GLU A 199      -9.803  -7.118  -7.400  1.00  0.00           H  
ATOM   1445  H   GLU A 199      -6.068  -4.783  -8.315  1.00  0.00           H  
ATOM   1446  N   ASP A 200      -6.605  -7.861  -9.305  1.00  0.80           N  
ATOM   1447  CA  ASP A 200      -6.467  -9.049 -10.131  1.00  0.89           C  
ATOM   1448  C   ASP A 200      -5.793 -10.164  -9.327  1.00  0.85           C  
ATOM   1449  O   ASP A 200      -6.262 -11.302  -9.317  1.00  1.00           O  
ATOM   1450  CB  ASP A 200      -5.668  -8.692 -11.403  1.00  1.12           C  
ATOM   1451  CG  ASP A 200      -6.359  -9.080 -12.707  1.00  1.66           C  
ATOM   1452  OD1 ASP A 200      -7.608  -9.052 -12.730  1.00  2.54           O  
ATOM   1453  OD2 ASP A 200      -5.623  -9.339 -13.681  1.00  2.66           O  
ATOM   1454  HA  ASP A 200      -7.448  -9.413 -10.437  1.00  0.00           H  
ATOM   1455  HB2 ASP A 200      -5.502  -7.615 -11.411  1.00  0.00           H  
ATOM   1456  HB3 ASP A 200      -4.708  -9.206 -11.359  1.00  0.00           H  
ATOM   1457  H   ASP A 200      -6.337  -6.950  -9.729  1.00  0.00           H  
ATOM   1458  N   GLU A 201      -4.742  -9.821  -8.574  1.00  0.82           N  
ATOM   1459  CA  GLU A 201      -4.051 -10.789  -7.744  1.00  0.94           C  
ATOM   1460  C   GLU A 201      -4.881 -11.226  -6.537  1.00  0.94           C  
ATOM   1461  O   GLU A 201      -5.824 -10.564  -6.069  1.00  1.02           O  
ATOM   1462  CB  GLU A 201      -2.671 -10.255  -7.323  1.00  1.12           C  
ATOM   1463  CG  GLU A 201      -1.610 -10.836  -8.259  1.00  1.09           C  
ATOM   1464  CD  GLU A 201      -0.307 -10.063  -8.196  1.00  1.11           C  
ATOM   1465  OE1 GLU A 201       0.331 -10.079  -7.120  1.00  2.01           O  
ATOM   1466  OE2 GLU A 201       0.015  -9.489  -9.264  1.00  0.96           O  
ATOM   1467  HA  GLU A 201      -3.901 -11.684  -8.347  1.00  0.00           H  
ATOM   1468  HB2 GLU A 201      -2.663  -9.167  -7.390  1.00  0.00           H  
ATOM   1469  HB3 GLU A 201      -2.459 -10.556  -6.297  1.00  0.00           H  
ATOM   1470  HG2 GLU A 201      -1.419 -11.871  -7.975  1.00  0.00           H  
ATOM   1471  HG3 GLU A 201      -1.988 -10.805  -9.281  1.00  0.00           H  
ATOM   1472  H   GLU A 201      -4.412  -8.835  -8.584  1.00  0.00           H  
ATOM   1473  N   PHE A 202      -4.509 -12.412  -6.059  1.00  0.90           N  
ATOM   1474  CA  PHE A 202      -5.082 -13.064  -4.905  1.00  0.87           C  
ATOM   1475  C   PHE A 202      -4.107 -12.866  -3.765  1.00  0.87           C  
ATOM   1476  O   PHE A 202      -3.214 -13.677  -3.533  1.00  0.96           O  
ATOM   1477  CB  PHE A 202      -5.461 -14.519  -5.206  1.00  0.93           C  
ATOM   1478  CG  PHE A 202      -6.844 -14.649  -5.832  1.00  2.01           C  
ATOM   1479  CD1 PHE A 202      -7.164 -13.934  -7.006  1.00  4.11           C  
ATOM   1480  CD2 PHE A 202      -7.872 -15.302  -5.123  1.00  2.42           C  
ATOM   1481  CE1 PHE A 202      -8.503 -13.799  -7.412  1.00  5.65           C  
ATOM   1482  CE2 PHE A 202      -9.209 -15.190  -5.546  1.00  3.65           C  
ATOM   1483  CZ  PHE A 202      -9.528 -14.417  -6.675  1.00  5.16           C  
ATOM   1484  HA  PHE A 202      -6.036 -12.624  -4.614  1.00  0.00           H  
ATOM   1485  HB2 PHE A 202      -4.726 -14.936  -5.894  1.00  0.00           H  
ATOM   1486  HB3 PHE A 202      -5.445 -15.084  -4.274  1.00  0.00           H  
ATOM   1487  HD2 PHE A 202      -7.630 -15.897  -4.242  1.00  0.00           H  
ATOM   1488  HE2 PHE A 202      -9.998 -15.704  -4.997  1.00  0.00           H  
ATOM   1489  HZ  PHE A 202     -10.568 -14.297  -6.979  1.00  0.00           H  
ATOM   1490  HE1 PHE A 202      -8.747 -13.215  -8.299  1.00  0.00           H  
ATOM   1491  HD1 PHE A 202      -6.369 -13.484  -7.601  1.00  0.00           H  
ATOM   1492  H   PHE A 202      -3.743 -12.909  -6.557  1.00  0.00           H  
ATOM   1493  N   TRP A 203      -4.297 -11.737  -3.087  1.00  0.85           N  
ATOM   1494  CA  TRP A 203      -3.483 -11.332  -1.968  1.00  0.92           C  
ATOM   1495  C   TRP A 203      -3.886 -12.184  -0.774  1.00  0.90           C  
ATOM   1496  O   TRP A 203      -5.009 -12.683  -0.726  1.00  1.06           O  
ATOM   1497  CB  TRP A 203      -3.747  -9.858  -1.654  1.00  1.17           C  
ATOM   1498  CG  TRP A 203      -3.638  -8.906  -2.803  1.00  0.95           C  
ATOM   1499  CD1 TRP A 203      -4.615  -8.602  -3.688  1.00  1.14           C  
ATOM   1500  CD2 TRP A 203      -2.484  -8.115  -3.199  1.00  0.70           C  
ATOM   1501  NE1 TRP A 203      -4.125  -7.723  -4.630  1.00  1.04           N  
ATOM   1502  CE2 TRP A 203      -2.827  -7.361  -4.357  1.00  0.83           C  
ATOM   1503  CE3 TRP A 203      -1.175  -7.969  -2.703  1.00  0.64           C  
ATOM   1504  CZ2 TRP A 203      -1.922  -6.501  -4.989  1.00  0.94           C  
ATOM   1505  CZ3 TRP A 203      -0.265  -7.098  -3.322  1.00  0.83           C  
ATOM   1506  CH2 TRP A 203      -0.628  -6.376  -4.471  1.00  0.98           C  
ATOM   1507  HA  TRP A 203      -2.425 -11.461  -2.194  1.00  0.00           H  
ATOM   1508  HB2 TRP A 203      -4.757  -9.779  -1.252  1.00  0.00           H  
ATOM   1509  HB3 TRP A 203      -3.030  -9.546  -0.895  1.00  0.00           H  
ATOM   1510  HE1 TRP A 203      -4.669  -7.377  -5.446  1.00  0.00           H  
ATOM   1511  HD1 TRP A 203      -5.633  -8.992  -3.660  1.00  0.00           H  
ATOM   1512  HZ2 TRP A 203      -2.221  -5.936  -5.872  1.00  0.00           H  
ATOM   1513  HH2 TRP A 203       0.095  -5.721  -4.957  1.00  0.00           H  
ATOM   1514  HZ3 TRP A 203       0.736  -6.980  -2.906  1.00  0.00           H  
ATOM   1515  HE3 TRP A 203      -0.864  -8.539  -1.828  1.00  0.00           H  
ATOM   1516  H   TRP A 203      -5.075 -11.113  -3.380  1.00  0.00           H  
ATOM   1517  N   THR A 204      -2.971 -12.365   0.170  1.00  0.96           N  
ATOM   1518  CA  THR A 204      -3.145 -13.293   1.267  1.00  0.94           C  
ATOM   1519  C   THR A 204      -2.688 -12.636   2.568  1.00  1.15           C  
ATOM   1520  O   THR A 204      -1.684 -11.938   2.611  1.00  1.57           O  
ATOM   1521  CB  THR A 204      -2.343 -14.555   0.933  1.00  1.04           C  
ATOM   1522  OG1 THR A 204      -1.105 -14.200   0.347  1.00  1.63           O  
ATOM   1523  CG2 THR A 204      -3.112 -15.432  -0.064  1.00  1.52           C  
ATOM   1524  HA  THR A 204      -4.191 -13.568   1.405  1.00  0.00           H  
ATOM   1525  HB  THR A 204      -2.179 -15.106   1.859  1.00  0.00           H  
ATOM   1526  HG1 THR A 204      -0.594 -15.021   0.135  1.00  0.00           H  
ATOM   1527 HG23 THR A 204      -4.071 -15.717   0.369  1.00  0.00           H  
ATOM   1528 HG21 THR A 204      -3.279 -14.872  -0.984  1.00  0.00           H  
ATOM   1529 HG22 THR A 204      -2.530 -16.327  -0.282  1.00  0.00           H  
ATOM   1530  H   THR A 204      -2.089 -11.815   0.119  1.00  0.00           H  
ATOM   1531  N   THR A 205      -3.431 -12.810   3.655  1.00  1.15           N  
ATOM   1532  CA  THR A 205      -3.016 -12.349   4.964  1.00  1.37           C  
ATOM   1533  C   THR A 205      -1.710 -13.030   5.378  1.00  1.22           C  
ATOM   1534  O   THR A 205      -0.756 -12.387   5.811  1.00  1.58           O  
ATOM   1535  CB  THR A 205      -4.192 -12.654   5.905  1.00  1.57           C  
ATOM   1536  OG1 THR A 205      -4.220 -11.691   6.901  1.00  1.93           O  
ATOM   1537  CG2 THR A 205      -4.291 -14.052   6.525  1.00  1.58           C  
ATOM   1538  HA  THR A 205      -2.796 -11.282   4.987  1.00  0.00           H  
ATOM   1539  HB  THR A 205      -5.063 -12.630   5.251  1.00  0.00           H  
ATOM   1540  HG1 THR A 205      -4.338 -10.797   6.491  1.00  0.00           H  
ATOM   1541 HG23 THR A 205      -4.268 -14.801   5.734  1.00  0.00           H  
ATOM   1542 HG21 THR A 205      -3.450 -14.209   7.200  1.00  0.00           H  
ATOM   1543 HG22 THR A 205      -5.225 -14.136   7.080  1.00  0.00           H  
ATOM   1544  H   THR A 205      -4.346 -13.296   3.563  1.00  0.00           H  
ATOM   1545  N   HIS A 206      -1.668 -14.349   5.201  1.00  0.98           N  
ATOM   1546  CA  HIS A 206      -0.460 -15.138   5.393  1.00  1.21           C  
ATOM   1547  C   HIS A 206       0.596 -14.757   4.353  1.00  1.59           C  
ATOM   1548  O   HIS A 206       0.262 -14.362   3.238  1.00  2.04           O  
ATOM   1549  CB  HIS A 206      -0.774 -16.638   5.372  1.00  1.40           C  
ATOM   1550  CG  HIS A 206      -1.417 -17.148   4.105  1.00  1.40           C  
ATOM   1551  ND1 HIS A 206      -0.870 -17.139   2.838  1.00  1.76           N  
ATOM   1552  CD2 HIS A 206      -2.605 -17.826   4.036  1.00  1.77           C  
ATOM   1553  CE1 HIS A 206      -1.716 -17.806   2.035  1.00  1.72           C  
ATOM   1554  NE2 HIS A 206      -2.792 -18.232   2.713  1.00  1.78           N  
ATOM   1555  HA  HIS A 206      -0.049 -14.914   6.377  1.00  0.00           H  
ATOM   1556  HB2 HIS A 206       0.161 -17.179   5.516  1.00  0.00           H  
ATOM   1557  HB3 HIS A 206      -1.448 -16.852   6.201  1.00  0.00           H  
ATOM   1558  HD2 HIS A 206      -3.285 -18.015   4.867  1.00  0.00           H  
ATOM   1559  HE1 HIS A 206      -1.550 -17.978   0.972  1.00  0.00           H  
ATOM   1560  H   HIS A 206      -2.539 -14.838   4.912  1.00  0.00           H  
ATOM   1561  N   SER A 207       1.874 -14.914   4.705  1.00  2.06           N  
ATOM   1562  CA  SER A 207       3.009 -14.447   3.930  1.00  2.60           C  
ATOM   1563  C   SER A 207       3.020 -15.098   2.551  1.00  1.84           C  
ATOM   1564  O   SER A 207       3.354 -14.466   1.552  1.00  2.15           O  
ATOM   1565  CB  SER A 207       4.276 -14.784   4.722  1.00  3.59           C  
ATOM   1566  OG  SER A 207       4.038 -14.562   6.100  1.00  4.44           O  
ATOM   1567  HA  SER A 207       2.951 -13.371   3.767  1.00  0.00           H  
ATOM   1568  HB2 SER A 207       5.096 -14.149   4.387  1.00  0.00           H  
ATOM   1569  HB3 SER A 207       4.539 -15.829   4.561  1.00  0.00           H  
ATOM   1570  HG  SER A 207       4.856 -14.779   6.614  1.00  0.00           H  
ATOM   1571  H   SER A 207       2.071 -15.407   5.599  1.00  0.00           H  
ATOM   1572  N   GLY A 208       2.651 -16.379   2.524  1.00  1.41           N  
ATOM   1573  CA  GLY A 208       2.630 -17.181   1.323  1.00  1.53           C  
ATOM   1574  C   GLY A 208       1.776 -16.550   0.231  1.00  1.40           C  
ATOM   1575  O   GLY A 208       0.579 -16.364   0.447  1.00  3.11           O  
ATOM   1576  HA3 GLY A 208       2.225 -18.164   1.563  1.00  0.00           H  
ATOM   1577  HA2 GLY A 208       3.650 -17.290   0.954  1.00  0.00           H  
ATOM   1578  H   GLY A 208       2.362 -16.826   3.418  1.00  0.00           H  
ATOM   1579  N   GLY A 209       2.371 -16.259  -0.928  1.00  1.08           N  
ATOM   1580  CA  GLY A 209       1.704 -15.668  -2.080  1.00  1.03           C  
ATOM   1581  C   GLY A 209       2.184 -14.230  -2.246  1.00  0.87           C  
ATOM   1582  O   GLY A 209       3.392 -14.001  -2.279  1.00  0.95           O  
ATOM   1583  HA3 GLY A 209       0.625 -15.678  -1.923  1.00  0.00           H  
ATOM   1584  HA2 GLY A 209       1.945 -16.240  -2.976  1.00  0.00           H  
ATOM   1585  H   GLY A 209       3.386 -16.470  -1.015  1.00  0.00           H  
ATOM   1586  N   THR A 210       1.250 -13.275  -2.296  1.00  0.76           N  
ATOM   1587  CA  THR A 210       1.560 -11.860  -2.116  1.00  0.71           C  
ATOM   1588  C   THR A 210       0.819 -11.415  -0.868  1.00  0.64           C  
ATOM   1589  O   THR A 210      -0.413 -11.425  -0.842  1.00  0.96           O  
ATOM   1590  CB  THR A 210       1.132 -10.939  -3.279  1.00  0.77           C  
ATOM   1591  OG1 THR A 210       1.491 -11.370  -4.569  1.00  0.82           O  
ATOM   1592  CG2 THR A 210       1.841  -9.596  -3.090  1.00  0.92           C  
ATOM   1593  HA  THR A 210       2.645 -11.772  -2.056  1.00  0.00           H  
ATOM   1594  HB  THR A 210       0.043 -10.911  -3.235  1.00  0.00           H  
ATOM   1595  HG1 THR A 210       1.171 -10.712  -5.236  1.00  0.00           H  
ATOM   1596 HG23 THR A 210       1.606  -9.199  -2.103  1.00  0.00           H  
ATOM   1597 HG21 THR A 210       2.918  -9.739  -3.179  1.00  0.00           H  
ATOM   1598 HG22 THR A 210       1.502  -8.897  -3.854  1.00  0.00           H  
ATOM   1599  H   THR A 210       0.263 -13.551  -2.470  1.00  0.00           H  
ATOM   1600  N   ASN A 211       1.550 -10.995   0.160  1.00  0.59           N  
ATOM   1601  CA  ASN A 211       0.892 -10.467   1.333  1.00  0.54           C  
ATOM   1602  C   ASN A 211       0.407  -9.041   1.085  1.00  0.47           C  
ATOM   1603  O   ASN A 211       1.219  -8.170   0.772  1.00  0.52           O  
ATOM   1604  CB  ASN A 211       1.788 -10.582   2.557  1.00  0.58           C  
ATOM   1605  CG  ASN A 211       1.167  -9.871   3.749  1.00  0.70           C  
ATOM   1606  OD1 ASN A 211       1.798  -9.012   4.349  1.00  1.32           O  
ATOM   1607  ND2 ASN A 211      -0.079 -10.177   4.086  1.00  0.60           N  
ATOM   1608  HA  ASN A 211       0.006 -11.068   1.540  1.00  0.00           H  
ATOM   1609  HB2 ASN A 211       1.927 -11.635   2.801  1.00  0.00           H  
ATOM   1610  HB3 ASN A 211       2.755 -10.131   2.336  1.00  0.00           H  
ATOM   1611 HD22 ASN A 211      -0.594 -10.911   3.560  1.00  0.00           H  
ATOM   1612 HD21 ASN A 211      -0.540  -9.683   4.876  1.00  0.00           H  
ATOM   1613  H   ASN A 211       2.588 -11.046   0.120  1.00  0.00           H  
ATOM   1614  N   LEU A 212      -0.902  -8.789   1.237  1.00  0.40           N  
ATOM   1615  CA  LEU A 212      -1.433  -7.444   1.040  1.00  0.35           C  
ATOM   1616  C   LEU A 212      -0.708  -6.470   1.956  1.00  0.33           C  
ATOM   1617  O   LEU A 212      -0.175  -5.476   1.483  1.00  0.39           O  
ATOM   1618  CB  LEU A 212      -2.959  -7.353   1.232  1.00  0.40           C  
ATOM   1619  CG  LEU A 212      -3.481  -5.903   1.150  1.00  0.75           C  
ATOM   1620  CD1 LEU A 212      -3.003  -5.124  -0.082  1.00  1.20           C  
ATOM   1621  CD2 LEU A 212      -5.015  -5.899   1.121  1.00  1.95           C  
ATOM   1622  HA  LEU A 212      -1.252  -7.176  -0.001  1.00  0.00           H  
ATOM   1623  HB2 LEU A 212      -3.445  -7.944   0.456  1.00  0.00           H  
ATOM   1624  HB3 LEU A 212      -3.213  -7.761   2.210  1.00  0.00           H  
ATOM   1625  HG  LEU A 212      -3.078  -5.409   2.034  1.00  0.00           H  
ATOM   1626 HD21 LEU A 212      -5.362  -6.456   0.251  1.00  0.00           H  
ATOM   1627 HD22 LEU A 212      -5.396  -6.367   2.029  1.00  0.00           H  
ATOM   1628 HD23 LEU A 212      -5.373  -4.871   1.063  1.00  0.00           H  
ATOM   1629 HD11 LEU A 212      -1.914  -5.070  -0.076  1.00  0.00           H  
ATOM   1630 HD12 LEU A 212      -3.338  -5.634  -0.985  1.00  0.00           H  
ATOM   1631 HD13 LEU A 212      -3.418  -4.116  -0.057  1.00  0.00           H  
ATOM   1632  H   LEU A 212      -1.547  -9.562   1.499  1.00  0.00           H  
ATOM   1633  N   PHE A 213      -0.674  -6.760   3.260  1.00  0.32           N  
ATOM   1634  CA  PHE A 213      -0.037  -5.888   4.242  1.00  0.33           C  
ATOM   1635  C   PHE A 213       1.367  -5.486   3.761  1.00  0.37           C  
ATOM   1636  O   PHE A 213       1.732  -4.312   3.780  1.00  0.38           O  
ATOM   1637  CB  PHE A 213      -0.016  -6.579   5.614  1.00  0.42           C  
ATOM   1638  CG  PHE A 213       0.960  -5.987   6.609  1.00  0.47           C  
ATOM   1639  CD1 PHE A 213       0.576  -4.903   7.413  1.00  1.13           C  
ATOM   1640  CD2 PHE A 213       2.271  -6.492   6.697  1.00  1.52           C  
ATOM   1641  CE1 PHE A 213       1.481  -4.356   8.337  1.00  1.13           C  
ATOM   1642  CE2 PHE A 213       3.188  -5.921   7.593  1.00  1.56           C  
ATOM   1643  CZ  PHE A 213       2.792  -4.858   8.420  1.00  0.66           C  
ATOM   1644  HA  PHE A 213      -0.611  -4.968   4.350  1.00  0.00           H  
ATOM   1645  HB2 PHE A 213      -1.017  -6.515   6.041  1.00  0.00           H  
ATOM   1646  HB3 PHE A 213       0.247  -7.626   5.463  1.00  0.00           H  
ATOM   1647  HD2 PHE A 213       2.575  -7.329   6.068  1.00  0.00           H  
ATOM   1648  HE2 PHE A 213       4.208  -6.303   7.647  1.00  0.00           H  
ATOM   1649  HZ  PHE A 213       3.500  -4.422   9.125  1.00  0.00           H  
ATOM   1650  HE1 PHE A 213       1.167  -3.542   8.990  1.00  0.00           H  
ATOM   1651  HD1 PHE A 213      -0.426  -4.485   7.320  1.00  0.00           H  
ATOM   1652  H   PHE A 213      -1.119  -7.641   3.588  1.00  0.00           H  
ATOM   1653  N   LEU A 214       2.133  -6.470   3.281  1.00  0.42           N  
ATOM   1654  CA  LEU A 214       3.510  -6.285   2.838  1.00  0.49           C  
ATOM   1655  C   LEU A 214       3.573  -5.230   1.741  1.00  0.49           C  
ATOM   1656  O   LEU A 214       4.169  -4.169   1.922  1.00  0.54           O  
ATOM   1657  CB  LEU A 214       4.112  -7.590   2.335  1.00  0.54           C  
ATOM   1658  CG  LEU A 214       5.622  -7.481   2.141  1.00  0.66           C  
ATOM   1659  CD1 LEU A 214       6.109  -8.933   2.032  1.00  1.09           C  
ATOM   1660  CD2 LEU A 214       6.117  -6.651   0.948  1.00  1.19           C  
ATOM   1661  HA  LEU A 214       4.093  -5.950   3.696  1.00  0.00           H  
ATOM   1662  HB2 LEU A 214       3.905  -8.377   3.060  1.00  0.00           H  
ATOM   1663  HB3 LEU A 214       3.651  -7.847   1.381  1.00  0.00           H  
ATOM   1664  HG  LEU A 214       6.031  -6.924   2.984  1.00  0.00           H  
ATOM   1665 HD21 LEU A 214       5.734  -7.082   0.023  1.00  0.00           H  
ATOM   1666 HD22 LEU A 214       5.760  -5.626   1.047  1.00  0.00           H  
ATOM   1667 HD23 LEU A 214       7.207  -6.658   0.930  1.00  0.00           H  
ATOM   1668 HD11 LEU A 214       5.856  -9.469   2.947  1.00  0.00           H  
ATOM   1669 HD12 LEU A 214       5.626  -9.414   1.182  1.00  0.00           H  
ATOM   1670 HD13 LEU A 214       7.190  -8.943   1.890  1.00  0.00           H  
ATOM   1671  H   LEU A 214       1.723  -7.424   3.220  1.00  0.00           H  
ATOM   1672  N   THR A 215       2.966  -5.526   0.591  1.00  0.47           N  
ATOM   1673  CA  THR A 215       2.967  -4.602  -0.531  1.00  0.52           C  
ATOM   1674  C   THR A 215       2.382  -3.259  -0.108  1.00  0.51           C  
ATOM   1675  O   THR A 215       2.863  -2.196  -0.502  1.00  0.58           O  
ATOM   1676  CB  THR A 215       2.180  -5.379  -1.544  1.00  0.54           C  
ATOM   1677  OG1 THR A 215       2.494  -6.745  -1.260  1.00  0.83           O  
ATOM   1678  CG2 THR A 215       2.601  -4.944  -2.939  1.00  0.79           C  
ATOM   1679  HA  THR A 215       3.938  -4.310  -0.930  1.00  0.00           H  
ATOM   1680  HB  THR A 215       1.103  -5.220  -1.498  1.00  0.00           H  
ATOM   1681  HG1 THR A 215       2.221  -6.959  -0.333  1.00  0.00           H  
ATOM   1682 HG23 THR A 215       2.333  -3.898  -3.088  1.00  0.00           H  
ATOM   1683 HG21 THR A 215       3.679  -5.063  -3.045  1.00  0.00           H  
ATOM   1684 HG22 THR A 215       2.091  -5.560  -3.680  1.00  0.00           H  
ATOM   1685  H   THR A 215       2.480  -6.440   0.495  1.00  0.00           H  
ATOM   1686  N   ALA A 216       1.326  -3.318   0.699  1.00  0.43           N  
ATOM   1687  CA  ALA A 216       0.630  -2.151   1.153  1.00  0.41           C  
ATOM   1688  C   ALA A 216       1.589  -1.198   1.837  1.00  0.38           C  
ATOM   1689  O   ALA A 216       1.571  -0.034   1.480  1.00  0.40           O  
ATOM   1690  CB  ALA A 216      -0.602  -2.446   1.997  1.00  0.37           C  
ATOM   1691  HA  ALA A 216       0.231  -1.662   0.264  1.00  0.00           H  
ATOM   1692  HB1 ALA A 216      -1.310  -3.033   1.412  1.00  0.00           H  
ATOM   1693  HB2 ALA A 216      -0.308  -3.008   2.883  1.00  0.00           H  
ATOM   1694  HB3 ALA A 216      -1.068  -1.508   2.298  1.00  0.00           H  
ATOM   1695  H   ALA A 216       0.991  -4.251   1.014  1.00  0.00           H  
ATOM   1696  N   VAL A 217       2.461  -1.650   2.743  1.00  0.38           N  
ATOM   1697  CA  VAL A 217       3.432  -0.778   3.392  1.00  0.40           C  
ATOM   1698  C   VAL A 217       4.179   0.084   2.349  1.00  0.35           C  
ATOM   1699  O   VAL A 217       4.314   1.297   2.526  1.00  0.36           O  
ATOM   1700  CB  VAL A 217       4.369  -1.647   4.250  1.00  0.50           C  
ATOM   1701  CG1 VAL A 217       5.425  -0.804   4.959  1.00  0.59           C  
ATOM   1702  CG2 VAL A 217       3.625  -2.441   5.339  1.00  0.83           C  
ATOM   1703  HA  VAL A 217       2.933  -0.068   4.052  1.00  0.00           H  
ATOM   1704  HB  VAL A 217       4.829  -2.338   3.544  1.00  0.00           H  
ATOM   1705 HG11 VAL A 217       6.026  -0.278   4.217  1.00  0.00           H  
ATOM   1706 HG12 VAL A 217       4.934  -0.081   5.610  1.00  0.00           H  
ATOM   1707 HG13 VAL A 217       6.067  -1.453   5.554  1.00  0.00           H  
ATOM   1708 HG21 VAL A 217       3.113  -1.748   6.006  1.00  0.00           H  
ATOM   1709 HG22 VAL A 217       2.896  -3.102   4.871  1.00  0.00           H  
ATOM   1710 HG23 VAL A 217       4.341  -3.033   5.909  1.00  0.00           H  
ATOM   1711  H   VAL A 217       2.446  -2.659   2.994  1.00  0.00           H  
ATOM   1712  N   HIS A 218       4.632  -0.525   1.249  1.00  0.35           N  
ATOM   1713  CA  HIS A 218       5.286   0.172   0.139  1.00  0.36           C  
ATOM   1714  C   HIS A 218       4.339   1.167  -0.574  1.00  0.34           C  
ATOM   1715  O   HIS A 218       4.705   2.326  -0.780  1.00  0.36           O  
ATOM   1716  CB  HIS A 218       5.720  -0.745  -1.025  1.00  0.36           C  
ATOM   1717  CG  HIS A 218       6.380   0.028  -2.152  1.00  0.69           C  
ATOM   1718  ND1 HIS A 218       7.718   0.225  -2.149  1.00  2.39           N  
ATOM   1719  CD2 HIS A 218       5.885   0.627  -3.311  1.00  1.01           C  
ATOM   1720  CE1 HIS A 218       7.975   0.940  -3.260  1.00  2.34           C  
ATOM   1721  NE2 HIS A 218       6.949   1.301  -3.982  1.00  0.93           N  
ATOM   1722  HA  HIS A 218       6.135   0.638   0.638  1.00  0.00           H  
ATOM   1723  HB2 HIS A 218       6.426  -1.483  -0.645  1.00  0.00           H  
ATOM   1724  HB3 HIS A 218       4.840  -1.254  -1.417  1.00  0.00           H  
ATOM   1725  HD2 HIS A 218       4.850   0.587  -3.650  1.00  0.00           H  
ATOM   1726  HE1 HIS A 218       8.993   1.206  -3.544  1.00  0.00           H  
ATOM   1727  H   HIS A 218       4.513  -1.556   1.177  1.00  0.00           H  
ATOM   1728  N   GLU A 219       3.129   0.752  -0.969  1.00  0.38           N  
ATOM   1729  CA  GLU A 219       2.194   1.654  -1.659  1.00  0.40           C  
ATOM   1730  C   GLU A 219       1.735   2.812  -0.771  1.00  0.37           C  
ATOM   1731  O   GLU A 219       1.637   3.958  -1.201  1.00  0.36           O  
ATOM   1732  CB  GLU A 219       0.875   0.960  -1.987  1.00  0.51           C  
ATOM   1733  CG  GLU A 219       0.944  -0.084  -3.073  1.00  0.75           C  
ATOM   1734  CD  GLU A 219       2.154   0.104  -3.959  1.00  1.73           C  
ATOM   1735  OE1 GLU A 219       2.254   1.164  -4.632  1.00  2.50           O  
ATOM   1736  OE2 GLU A 219       2.970  -0.829  -3.866  1.00  3.07           O  
ATOM   1737  HA  GLU A 219       2.750   1.981  -2.537  1.00  0.00           H  
ATOM   1738  HB2 GLU A 219       0.514   0.477  -1.079  1.00  0.00           H  
ATOM   1739  HB3 GLU A 219       0.162   1.723  -2.299  1.00  0.00           H  
ATOM   1740  HG2 GLU A 219       0.994  -1.070  -2.612  1.00  0.00           H  
ATOM   1741  HG3 GLU A 219       0.045  -0.016  -3.685  1.00  0.00           H  
ATOM   1742  H   GLU A 219       2.843  -0.231  -0.784  1.00  0.00           H  
ATOM   1743  N   ILE A 220       1.425   2.513   0.482  1.00  0.44           N  
ATOM   1744  CA  ILE A 220       1.130   3.510   1.489  1.00  0.47           C  
ATOM   1745  C   ILE A 220       2.318   4.473   1.556  1.00  0.48           C  
ATOM   1746  O   ILE A 220       2.126   5.688   1.540  1.00  0.50           O  
ATOM   1747  CB  ILE A 220       0.730   2.804   2.802  1.00  0.63           C  
ATOM   1748  CG1 ILE A 220      -0.774   2.894   3.030  1.00  0.89           C  
ATOM   1749  CG2 ILE A 220       1.463   3.332   4.027  1.00  1.00           C  
ATOM   1750  CD1 ILE A 220      -1.608   2.288   1.902  1.00  1.10           C  
ATOM   1751  HA  ILE A 220       0.266   4.130   1.251  1.00  0.00           H  
ATOM   1752  HB  ILE A 220       1.027   1.763   2.677  1.00  0.00           H  
ATOM   1753 HG12 ILE A 220      -1.013   2.369   3.955  1.00  0.00           H  
ATOM   1754 HG13 ILE A 220      -1.044   3.945   3.130  1.00  0.00           H  
ATOM   1755 HD11 ILE A 220      -1.390   2.810   0.970  1.00  0.00           H  
ATOM   1756 HD12 ILE A 220      -1.360   1.232   1.795  1.00  0.00           H  
ATOM   1757 HD13 ILE A 220      -2.667   2.391   2.139  1.00  0.00           H  
ATOM   1758 HG21 ILE A 220       2.536   3.191   3.895  1.00  0.00           H  
ATOM   1759 HG22 ILE A 220       1.247   4.393   4.149  1.00  0.00           H  
ATOM   1760 HG23 ILE A 220       1.130   2.788   4.911  1.00  0.00           H  
ATOM   1761  H   ILE A 220       1.392   1.510   0.756  1.00  0.00           H  
ATOM   1762  N   GLY A 221       3.543   3.944   1.527  1.00  0.54           N  
ATOM   1763  CA  GLY A 221       4.733   4.756   1.355  1.00  0.67           C  
ATOM   1764  C   GLY A 221       4.615   5.714   0.163  1.00  0.62           C  
ATOM   1765  O   GLY A 221       4.808   6.925   0.312  1.00  0.68           O  
ATOM   1766  HA3 GLY A 221       5.587   4.098   1.193  1.00  0.00           H  
ATOM   1767  HA2 GLY A 221       4.893   5.341   2.261  1.00  0.00           H  
ATOM   1768  H   GLY A 221       3.648   2.915   1.631  1.00  0.00           H  
ATOM   1769  N   HIS A 222       4.261   5.190  -1.019  1.00  0.55           N  
ATOM   1770  CA  HIS A 222       3.980   6.048  -2.168  1.00  0.59           C  
ATOM   1771  C   HIS A 222       3.009   7.164  -1.783  1.00  0.48           C  
ATOM   1772  O   HIS A 222       3.299   8.326  -2.045  1.00  0.57           O  
ATOM   1773  CB  HIS A 222       3.635   5.241  -3.427  1.00  0.64           C  
ATOM   1774  CG  HIS A 222       4.859   4.780  -4.195  1.00  0.75           C  
ATOM   1775  ND1 HIS A 222       5.907   5.605  -4.533  1.00  1.71           N  
ATOM   1776  CD2 HIS A 222       5.162   3.505  -4.642  1.00  0.96           C  
ATOM   1777  CE1 HIS A 222       6.837   4.810  -5.103  1.00  1.55           C  
ATOM   1778  NE2 HIS A 222       6.453   3.519  -5.216  1.00  0.76           N  
ATOM   1779  HA  HIS A 222       4.890   6.570  -2.465  1.00  0.00           H  
ATOM   1780  HB2 HIS A 222       3.061   4.363  -3.130  1.00  0.00           H  
ATOM   1781  HB3 HIS A 222       3.028   5.865  -4.083  1.00  0.00           H  
ATOM   1782  HD2 HIS A 222       4.512   2.634  -4.564  1.00  0.00           H  
ATOM   1783  HE1 HIS A 222       7.807   5.175  -5.441  1.00  0.00           H  
ATOM   1784  H   HIS A 222       4.185   4.158  -1.120  1.00  0.00           H  
ATOM   1785  N   SER A 223       1.863   6.823  -1.182  1.00  0.38           N  
ATOM   1786  CA  SER A 223       0.828   7.816  -0.913  1.00  0.43           C  
ATOM   1787  C   SER A 223       1.300   8.909   0.051  1.00  0.46           C  
ATOM   1788  O   SER A 223       1.077  10.091  -0.206  1.00  0.49           O  
ATOM   1789  CB  SER A 223      -0.481   7.170  -0.440  1.00  0.57           C  
ATOM   1790  OG  SER A 223      -0.369   6.564   0.831  1.00  1.83           O  
ATOM   1791  HA  SER A 223       0.621   8.306  -1.864  1.00  0.00           H  
ATOM   1792  HB2 SER A 223      -0.775   6.409  -1.163  1.00  0.00           H  
ATOM   1793  HB3 SER A 223      -1.251   7.940  -0.392  1.00  0.00           H  
ATOM   1794  HG  SER A 223       0.322   5.856   0.798  1.00  0.00           H  
ATOM   1795  H   SER A 223       1.707   5.834  -0.902  1.00  0.00           H  
ATOM   1796  N   LEU A 224       1.958   8.525   1.152  1.00  0.57           N  
ATOM   1797  CA  LEU A 224       2.522   9.484   2.099  1.00  0.67           C  
ATOM   1798  C   LEU A 224       3.487  10.416   1.372  1.00  0.69           C  
ATOM   1799  O   LEU A 224       3.484  11.631   1.609  1.00  0.86           O  
ATOM   1800  CB  LEU A 224       3.234   8.756   3.251  1.00  0.86           C  
ATOM   1801  CG  LEU A 224       2.277   7.909   4.102  1.00  1.39           C  
ATOM   1802  CD1 LEU A 224       3.087   7.213   5.201  1.00  2.15           C  
ATOM   1803  CD2 LEU A 224       1.141   8.772   4.665  1.00  2.39           C  
ATOM   1804  HA  LEU A 224       1.713  10.076   2.527  1.00  0.00           H  
ATOM   1805  HB2 LEU A 224       3.998   8.102   2.831  1.00  0.00           H  
ATOM   1806  HB3 LEU A 224       3.707   9.499   3.893  1.00  0.00           H  
ATOM   1807  HG  LEU A 224       1.801   7.144   3.488  1.00  0.00           H  
ATOM   1808 HD21 LEU A 224       1.561   9.562   5.288  1.00  0.00           H  
ATOM   1809 HD22 LEU A 224       0.581   9.216   3.842  1.00  0.00           H  
ATOM   1810 HD23 LEU A 224       0.476   8.150   5.264  1.00  0.00           H  
ATOM   1811 HD11 LEU A 224       3.843   6.574   4.744  1.00  0.00           H  
ATOM   1812 HD12 LEU A 224       3.573   7.964   5.824  1.00  0.00           H  
ATOM   1813 HD13 LEU A 224       2.420   6.607   5.814  1.00  0.00           H  
ATOM   1814  H   LEU A 224       2.072   7.508   1.340  1.00  0.00           H  
ATOM   1815  N   GLY A 225       4.282   9.817   0.479  1.00  0.70           N  
ATOM   1816  CA  GLY A 225       5.153  10.507  -0.454  1.00  0.83           C  
ATOM   1817  C   GLY A 225       6.610  10.152  -0.221  1.00  0.73           C  
ATOM   1818  O   GLY A 225       7.486  10.968  -0.499  1.00  1.20           O  
ATOM   1819  HA3 GLY A 225       5.026  11.582  -0.329  1.00  0.00           H  
ATOM   1820  HA2 GLY A 225       4.878  10.226  -1.470  1.00  0.00           H  
ATOM   1821  H   GLY A 225       4.275   8.777   0.451  1.00  0.00           H  
ATOM   1822  N   LEU A 226       6.891   8.948   0.281  1.00  1.17           N  
ATOM   1823  CA  LEU A 226       8.253   8.610   0.657  1.00  1.42           C  
ATOM   1824  C   LEU A 226       9.026   8.362  -0.642  1.00  1.50           C  
ATOM   1825  O   LEU A 226       8.466   7.840  -1.605  1.00  1.67           O  
ATOM   1826  CB  LEU A 226       8.283   7.353   1.541  1.00  1.74           C  
ATOM   1827  CG  LEU A 226       7.202   7.207   2.623  1.00  2.98           C  
ATOM   1828  CD1 LEU A 226       7.330   5.811   3.251  1.00  3.62           C  
ATOM   1829  CD2 LEU A 226       7.208   8.326   3.667  1.00  4.30           C  
ATOM   1830  HA  LEU A 226       8.701   9.420   1.233  1.00  0.00           H  
ATOM   1831  HB2 LEU A 226       8.200   6.490   0.881  1.00  0.00           H  
ATOM   1832  HB3 LEU A 226       9.250   7.333   2.044  1.00  0.00           H  
ATOM   1833  HG  LEU A 226       6.227   7.309   2.146  1.00  0.00           H  
ATOM   1834 HD21 LEU A 226       8.172   8.341   4.176  1.00  0.00           H  
ATOM   1835 HD22 LEU A 226       7.041   9.283   3.173  1.00  0.00           H  
ATOM   1836 HD23 LEU A 226       6.415   8.148   4.394  1.00  0.00           H  
ATOM   1837 HD11 LEU A 226       7.192   5.053   2.480  1.00  0.00           H  
ATOM   1838 HD12 LEU A 226       8.320   5.703   3.695  1.00  0.00           H  
ATOM   1839 HD13 LEU A 226       6.569   5.690   4.022  1.00  0.00           H  
ATOM   1840  H   LEU A 226       6.131   8.248   0.404  1.00  0.00           H  
ATOM   1841  N   GLY A 227      10.300   8.753  -0.699  1.00  1.76           N  
ATOM   1842  CA  GLY A 227      11.121   8.501  -1.874  1.00  1.96           C  
ATOM   1843  C   GLY A 227      11.483   7.017  -1.953  1.00  1.91           C  
ATOM   1844  O   GLY A 227      11.711   6.389  -0.921  1.00  3.18           O  
ATOM   1845  HA3 GLY A 227      12.034   9.092  -1.810  1.00  0.00           H  
ATOM   1846  HA2 GLY A 227      10.568   8.786  -2.769  1.00  0.00           H  
ATOM   1847  H   GLY A 227      10.716   9.249   0.115  1.00  0.00           H  
ATOM   1848  N   HIS A 228      11.545   6.455  -3.166  1.00  1.11           N  
ATOM   1849  CA  HIS A 228      12.033   5.098  -3.380  1.00  0.96           C  
ATOM   1850  C   HIS A 228      13.392   4.913  -2.695  1.00  0.98           C  
ATOM   1851  O   HIS A 228      14.356   5.591  -3.046  1.00  1.46           O  
ATOM   1852  CB  HIS A 228      12.150   4.808  -4.885  1.00  1.05           C  
ATOM   1853  CG  HIS A 228      10.856   4.398  -5.544  1.00  0.98           C  
ATOM   1854  ND1 HIS A 228      10.294   4.980  -6.659  1.00  1.17           N  
ATOM   1855  CD2 HIS A 228      10.122   3.280  -5.248  1.00  1.03           C  
ATOM   1856  CE1 HIS A 228       9.232   4.234  -7.011  1.00  1.06           C  
ATOM   1857  NE2 HIS A 228       9.087   3.186  -6.184  1.00  0.94           N  
ATOM   1858  HA  HIS A 228      11.323   4.395  -2.944  1.00  0.00           H  
ATOM   1859  HB2 HIS A 228      12.514   5.709  -5.379  1.00  0.00           H  
ATOM   1860  HB3 HIS A 228      12.872   4.003  -5.022  1.00  0.00           H  
ATOM   1861  HD2 HIS A 228      10.311   2.587  -4.428  1.00  0.00           H  
ATOM   1862  HE1 HIS A 228       8.577   4.451  -7.855  1.00  0.00           H  
ATOM   1863  H   HIS A 228      11.232   7.009  -3.989  1.00  0.00           H  
ATOM   1864  N   SER A 229      13.463   3.994  -1.728  1.00  0.80           N  
ATOM   1865  CA  SER A 229      14.711   3.640  -1.064  1.00  0.79           C  
ATOM   1866  C   SER A 229      15.521   2.699  -1.960  1.00  0.81           C  
ATOM   1867  O   SER A 229      15.036   2.275  -3.007  1.00  0.95           O  
ATOM   1868  CB  SER A 229      14.396   3.021   0.300  1.00  0.72           C  
ATOM   1869  OG  SER A 229      13.716   3.990   1.074  1.00  0.69           O  
ATOM   1870  HA  SER A 229      15.321   4.527  -0.893  1.00  0.00           H  
ATOM   1871  HB2 SER A 229      15.322   2.732   0.798  1.00  0.00           H  
ATOM   1872  HB3 SER A 229      13.765   2.142   0.171  1.00  0.00           H  
ATOM   1873  HG  SER A 229      13.502   3.610   1.963  1.00  0.00           H  
ATOM   1874  H   SER A 229      12.590   3.510  -1.436  1.00  0.00           H  
ATOM   1875  N   SER A 230      16.759   2.386  -1.565  1.00  0.88           N  
ATOM   1876  CA  SER A 230      17.716   1.671  -2.398  1.00  0.94           C  
ATOM   1877  C   SER A 230      18.472   0.621  -1.577  1.00  0.90           C  
ATOM   1878  O   SER A 230      19.630   0.320  -1.859  1.00  1.10           O  
ATOM   1879  CB  SER A 230      18.659   2.689  -3.063  1.00  1.09           C  
ATOM   1880  OG  SER A 230      19.056   2.242  -4.346  1.00  2.31           O  
ATOM   1881  HA  SER A 230      17.193   1.127  -3.185  1.00  0.00           H  
ATOM   1882  HB2 SER A 230      19.544   2.818  -2.439  1.00  0.00           H  
ATOM   1883  HB3 SER A 230      18.143   3.644  -3.161  1.00  0.00           H  
ATOM   1884  HG  SER A 230      19.661   2.911  -4.755  1.00  0.00           H  
ATOM   1885  H   SER A 230      17.055   2.669  -0.609  1.00  0.00           H  
ATOM   1886  N   ASP A 231      17.814   0.078  -0.551  1.00  0.80           N  
ATOM   1887  CA  ASP A 231      18.358  -0.914   0.362  1.00  0.81           C  
ATOM   1888  C   ASP A 231      17.315  -2.030   0.480  1.00  0.79           C  
ATOM   1889  O   ASP A 231      16.133  -1.717   0.634  1.00  0.79           O  
ATOM   1890  CB  ASP A 231      18.596  -0.237   1.717  1.00  0.81           C  
ATOM   1891  CG  ASP A 231      19.231  -1.171   2.737  1.00  1.00           C  
ATOM   1892  OD1 ASP A 231      18.700  -2.295   2.864  1.00  1.59           O  
ATOM   1893  OD2 ASP A 231      20.235  -0.787   3.383  1.00  1.88           O  
ATOM   1894  HA  ASP A 231      19.303  -1.329   0.012  1.00  0.00           H  
ATOM   1895  HB2 ASP A 231      19.255   0.618   1.569  1.00  0.00           H  
ATOM   1896  HB3 ASP A 231      17.639   0.108   2.108  1.00  0.00           H  
ATOM   1897  H   ASP A 231      16.834   0.389  -0.392  1.00  0.00           H  
ATOM   1898  N   PRO A 232      17.693  -3.315   0.382  1.00  0.87           N  
ATOM   1899  CA  PRO A 232      16.744  -4.414   0.445  1.00  0.87           C  
ATOM   1900  C   PRO A 232      16.035  -4.555   1.799  1.00  0.81           C  
ATOM   1901  O   PRO A 232      15.060  -5.298   1.893  1.00  0.86           O  
ATOM   1902  CB  PRO A 232      17.539  -5.670   0.077  1.00  0.99           C  
ATOM   1903  CG  PRO A 232      18.963  -5.312   0.499  1.00  1.02           C  
ATOM   1904  CD  PRO A 232      19.043  -3.819   0.184  1.00  0.98           C  
ATOM   1905  HA  PRO A 232      15.922  -4.234  -0.248  1.00  0.00           H  
ATOM   1906  HD3 PRO A 232      19.740  -3.322   0.859  1.00  0.00           H  
ATOM   1907  HD2 PRO A 232      19.363  -3.662  -0.846  1.00  0.00           H  
ATOM   1908  HG3 PRO A 232      19.697  -5.875  -0.077  1.00  0.00           H  
ATOM   1909  HG2 PRO A 232      19.117  -5.498   1.562  1.00  0.00           H  
ATOM   1910  HB2 PRO A 232      17.175  -6.539   0.625  1.00  0.00           H  
ATOM   1911  HB3 PRO A 232      17.485  -5.868  -0.994  1.00  0.00           H  
ATOM   1912  N   LYS A 233      16.531  -3.896   2.849  1.00  0.78           N  
ATOM   1913  CA  LYS A 233      15.925  -3.894   4.172  1.00  0.78           C  
ATOM   1914  C   LYS A 233      14.769  -2.890   4.253  1.00  0.68           C  
ATOM   1915  O   LYS A 233      13.875  -3.051   5.086  1.00  0.82           O  
ATOM   1916  CB  LYS A 233      16.998  -3.556   5.215  1.00  0.83           C  
ATOM   1917  CG  LYS A 233      18.181  -4.541   5.180  1.00  0.89           C  
ATOM   1918  CD  LYS A 233      19.354  -4.080   6.063  1.00  1.06           C  
ATOM   1919  CE  LYS A 233      20.023  -2.884   5.371  1.00  0.97           C  
ATOM   1920  NZ  LYS A 233      21.218  -2.346   6.032  1.00  1.40           N  
ATOM   1921  HA  LYS A 233      15.515  -4.884   4.372  1.00  0.00           H  
ATOM   1922  HB2 LYS A 233      17.373  -2.551   5.019  1.00  0.00           H  
ATOM   1923  HB3 LYS A 233      16.545  -3.587   6.206  1.00  0.00           H  
ATOM   1924  HG2 LYS A 233      17.838  -5.514   5.533  1.00  0.00           H  
ATOM   1925  HG3 LYS A 233      18.531  -4.632   4.152  1.00  0.00           H  
ATOM   1926  HD2 LYS A 233      18.985  -3.782   7.044  1.00  0.00           H  
ATOM   1927  HD3 LYS A 233      20.073  -4.891   6.178  1.00  0.00           H  
ATOM   1928  HE2 LYS A 233      19.288  -2.082   5.305  1.00  0.00           H  
ATOM   1929  HE3 LYS A 233      20.309  -3.196   4.367  1.00  0.00           H  
ATOM   1930  HZ1 LYS A 233      20.968  -2.025   6.989  1.00  0.00           H  
ATOM   1931  HZ2 LYS A 233      21.943  -3.089   6.093  1.00  0.00           H  
ATOM   1932  HZ3 LYS A 233      21.586  -1.544   5.481  1.00  0.00           H  
ATOM   1933  H   LYS A 233      17.405  -3.350   2.713  1.00  0.00           H  
ATOM   1934  N   ALA A 234      14.801  -1.820   3.452  1.00  0.59           N  
ATOM   1935  CA  ALA A 234      13.708  -0.864   3.392  1.00  0.47           C  
ATOM   1936  C   ALA A 234      12.507  -1.534   2.764  1.00  0.46           C  
ATOM   1937  O   ALA A 234      12.647  -2.461   1.971  1.00  0.69           O  
ATOM   1938  CB  ALA A 234      14.121   0.366   2.579  1.00  0.54           C  
ATOM   1939  HA  ALA A 234      13.455  -0.533   4.399  1.00  0.00           H  
ATOM   1940  HB1 ALA A 234      14.982   0.839   3.050  1.00  0.00           H  
ATOM   1941  HB2 ALA A 234      14.382   0.060   1.566  1.00  0.00           H  
ATOM   1942  HB3 ALA A 234      13.291   1.072   2.544  1.00  0.00           H  
ATOM   1943  H   ALA A 234      15.636  -1.667   2.852  1.00  0.00           H  
ATOM   1944  N   VAL A 235      11.328  -1.046   3.132  1.00  0.36           N  
ATOM   1945  CA  VAL A 235      10.085  -1.489   2.538  1.00  0.39           C  
ATOM   1946  C   VAL A 235       9.642  -0.487   1.473  1.00  0.45           C  
ATOM   1947  O   VAL A 235       8.963  -0.864   0.524  1.00  0.52           O  
ATOM   1948  CB  VAL A 235       9.027  -1.731   3.618  1.00  0.44           C  
ATOM   1949  CG1 VAL A 235       7.716  -2.190   2.968  1.00  0.53           C  
ATOM   1950  CG2 VAL A 235       9.470  -2.839   4.578  1.00  0.52           C  
ATOM   1951  HA  VAL A 235      10.230  -2.447   2.039  1.00  0.00           H  
ATOM   1952  HB  VAL A 235       8.891  -0.796   4.161  1.00  0.00           H  
ATOM   1953 HG11 VAL A 235       7.362  -1.420   2.283  1.00  0.00           H  
ATOM   1954 HG12 VAL A 235       7.889  -3.115   2.418  1.00  0.00           H  
ATOM   1955 HG13 VAL A 235       6.968  -2.360   3.742  1.00  0.00           H  
ATOM   1956 HG21 VAL A 235       9.620  -3.763   4.020  1.00  0.00           H  
ATOM   1957 HG22 VAL A 235      10.404  -2.549   5.060  1.00  0.00           H  
ATOM   1958 HG23 VAL A 235       8.701  -2.991   5.335  1.00  0.00           H  
ATOM   1959  H   VAL A 235      11.297  -0.319   3.875  1.00  0.00           H  
ATOM   1960  N   MET A 236      10.044   0.783   1.574  1.00  0.51           N  
ATOM   1961  CA  MET A 236       9.706   1.759   0.543  1.00  0.65           C  
ATOM   1962  C   MET A 236      10.365   1.455  -0.815  1.00  0.68           C  
ATOM   1963  O   MET A 236       9.920   1.965  -1.843  1.00  0.81           O  
ATOM   1964  CB  MET A 236      10.061   3.151   1.066  1.00  0.91           C  
ATOM   1965  CG  MET A 236       9.681   4.233   0.061  1.00  1.35           C  
ATOM   1966  SD  MET A 236       7.949   4.209  -0.482  1.00  2.25           S  
ATOM   1967  CE  MET A 236       8.177   4.927  -2.110  1.00  2.96           C  
ATOM   1968  HA  MET A 236       8.636   1.706   0.343  1.00  0.00           H  
ATOM   1969  HB2 MET A 236       9.525   3.328   1.998  1.00  0.00           H  
ATOM   1970  HB3 MET A 236      11.134   3.198   1.251  1.00  0.00           H  
ATOM   1971  HG2 MET A 236      10.312   4.113  -0.819  1.00  0.00           H  
ATOM   1972  HG3 MET A 236       9.878   5.203   0.518  1.00  0.00           H  
ATOM   1973  HE1 MET A 236       8.610   5.922  -2.009  1.00  0.00           H  
ATOM   1974  HE2 MET A 236       8.847   4.296  -2.694  1.00  0.00           H  
ATOM   1975  HE3 MET A 236       7.212   4.998  -2.613  1.00  0.00           H  
ATOM   1976  H   MET A 236      10.605   1.080   2.398  1.00  0.00           H  
ATOM   1977  N   PHE A 237      11.419   0.634  -0.834  1.00  0.67           N  
ATOM   1978  CA  PHE A 237      12.217   0.301  -2.007  1.00  0.78           C  
ATOM   1979  C   PHE A 237      11.370  -0.093  -3.234  1.00  0.82           C  
ATOM   1980  O   PHE A 237      10.221  -0.510  -3.095  1.00  0.90           O  
ATOM   1981  CB  PHE A 237      13.219  -0.800  -1.639  1.00  0.81           C  
ATOM   1982  CG  PHE A 237      12.705  -2.184  -1.273  1.00  1.17           C  
ATOM   1983  CD1 PHE A 237      11.363  -2.473  -0.979  1.00  2.45           C  
ATOM   1984  CD2 PHE A 237      13.649  -3.207  -1.161  1.00  2.13           C  
ATOM   1985  CE1 PHE A 237      10.989  -3.740  -0.527  1.00  3.04           C  
ATOM   1986  CE2 PHE A 237      13.273  -4.485  -0.730  1.00  2.70           C  
ATOM   1987  CZ  PHE A 237      11.946  -4.742  -0.384  1.00  2.72           C  
ATOM   1988  HA  PHE A 237      12.753   1.201  -2.308  1.00  0.00           H  
ATOM   1989  HB2 PHE A 237      13.884  -0.924  -2.494  1.00  0.00           H  
ATOM   1990  HB3 PHE A 237      13.791  -0.437  -0.785  1.00  0.00           H  
ATOM   1991  HD2 PHE A 237      14.691  -3.008  -1.412  1.00  0.00           H  
ATOM   1992  HE2 PHE A 237      14.017  -5.279  -0.665  1.00  0.00           H  
ATOM   1993  HZ  PHE A 237      11.659  -5.722  -0.004  1.00  0.00           H  
ATOM   1994  HE1 PHE A 237       9.946  -3.945  -0.286  1.00  0.00           H  
ATOM   1995  HD1 PHE A 237      10.605  -1.700  -1.105  1.00  0.00           H  
ATOM   1996  H   PHE A 237      11.694   0.194   0.067  1.00  0.00           H  
ATOM   1997  N   PRO A 238      11.909   0.025  -4.458  1.00  0.88           N  
ATOM   1998  CA  PRO A 238      11.216  -0.445  -5.647  1.00  0.95           C  
ATOM   1999  C   PRO A 238      11.258  -1.975  -5.753  1.00  1.02           C  
ATOM   2000  O   PRO A 238      10.443  -2.565  -6.459  1.00  1.10           O  
ATOM   2001  CB  PRO A 238      11.932   0.205  -6.826  1.00  1.08           C  
ATOM   2002  CG  PRO A 238      13.354   0.407  -6.311  1.00  1.11           C  
ATOM   2003  CD  PRO A 238      13.171   0.646  -4.813  1.00  0.97           C  
ATOM   2004  HA  PRO A 238      10.160  -0.176  -5.620  1.00  0.00           H  
ATOM   2005  HD3 PRO A 238      13.988   0.190  -4.254  1.00  0.00           H  
ATOM   2006  HD2 PRO A 238      13.140   1.715  -4.601  1.00  0.00           H  
ATOM   2007  HG3 PRO A 238      13.821   1.269  -6.788  1.00  0.00           H  
ATOM   2008  HG2 PRO A 238      13.962  -0.480  -6.491  1.00  0.00           H  
ATOM   2009  HB2 PRO A 238      11.922  -0.450  -7.697  1.00  0.00           H  
ATOM   2010  HB3 PRO A 238      11.472   1.159  -7.084  1.00  0.00           H  
ATOM   2011  N   THR A 239      12.211  -2.613  -5.068  1.00  1.03           N  
ATOM   2012  CA  THR A 239      12.393  -4.057  -5.058  1.00  1.09           C  
ATOM   2013  C   THR A 239      11.338  -4.691  -4.135  1.00  0.96           C  
ATOM   2014  O   THR A 239      10.519  -3.991  -3.545  1.00  1.14           O  
ATOM   2015  CB  THR A 239      13.852  -4.098  -4.656  1.00  1.19           C  
ATOM   2016  OG1 THR A 239      14.311  -2.819  -5.098  1.00  1.34           O  
ATOM   2017  CG2 THR A 239      14.642  -5.229  -5.322  1.00  1.37           C  
ATOM   2018  HA  THR A 239      12.232  -4.641  -5.964  1.00  0.00           H  
ATOM   2019  HB  THR A 239      13.986  -4.292  -3.592  1.00  0.00           H  
ATOM   2020  HG1 THR A 239      15.273  -2.724  -4.887  1.00  0.00           H  
ATOM   2021 HG23 THR A 239      14.270  -6.189  -4.966  1.00  0.00           H  
ATOM   2022 HG21 THR A 239      14.519  -5.169  -6.403  1.00  0.00           H  
ATOM   2023 HG22 THR A 239      15.698  -5.131  -5.069  1.00  0.00           H  
ATOM   2024  H   THR A 239      12.868  -2.038  -4.503  1.00  0.00           H  
ATOM   2025  N   TYR A 240      11.325  -6.021  -4.032  1.00  1.00           N  
ATOM   2026  CA  TYR A 240      10.465  -6.772  -3.135  1.00  0.91           C  
ATOM   2027  C   TYR A 240      11.359  -7.695  -2.311  1.00  0.88           C  
ATOM   2028  O   TYR A 240      12.373  -8.179  -2.815  1.00  1.04           O  
ATOM   2029  CB  TYR A 240       9.477  -7.602  -3.944  1.00  0.99           C  
ATOM   2030  CG  TYR A 240       8.691  -8.579  -3.099  1.00  1.03           C  
ATOM   2031  CD1 TYR A 240       7.656  -8.121  -2.278  1.00  1.90           C  
ATOM   2032  CD2 TYR A 240       9.016  -9.941  -3.114  1.00  2.32           C  
ATOM   2033  CE1 TYR A 240       6.927  -9.020  -1.500  1.00  1.94           C  
ATOM   2034  CE2 TYR A 240       8.313 -10.844  -2.313  1.00  2.44           C  
ATOM   2035  CZ  TYR A 240       7.260 -10.387  -1.497  1.00  1.34           C  
ATOM   2036  OH  TYR A 240       6.584 -11.274  -0.715  1.00  1.57           O  
ATOM   2037  HA  TYR A 240       9.902  -6.100  -2.487  1.00  0.00           H  
ATOM   2038  HB3 TYR A 240      10.030  -8.162  -4.698  1.00  0.00           H  
ATOM   2039  HB2 TYR A 240       8.777  -6.926  -4.435  1.00  0.00           H  
ATOM   2040  HD2 TYR A 240       9.822 -10.299  -3.754  1.00  0.00           H  
ATOM   2041  HE2 TYR A 240       8.579 -11.901  -2.319  1.00  0.00           H  
ATOM   2042  HE1 TYR A 240       6.096  -8.662  -0.892  1.00  0.00           H  
ATOM   2043  HD1 TYR A 240       7.418  -7.058  -2.246  1.00  0.00           H  
ATOM   2044  HH  TYR A 240       5.881 -10.796  -0.208  1.00  0.00           H  
ATOM   2045  H   TYR A 240      11.978  -6.558  -4.638  1.00  0.00           H  
ATOM   2046  N   LYS A 241      10.975  -7.965  -1.062  1.00  0.77           N  
ATOM   2047  CA  LYS A 241      11.596  -8.976  -0.228  1.00  0.80           C  
ATOM   2048  C   LYS A 241      10.522  -9.493   0.722  1.00  0.74           C  
ATOM   2049  O   LYS A 241       9.638  -8.746   1.136  1.00  0.79           O  
ATOM   2050  CB  LYS A 241      12.811  -8.395   0.520  1.00  0.95           C  
ATOM   2051  CG  LYS A 241      13.473  -9.354   1.525  1.00  1.07           C  
ATOM   2052  CD  LYS A 241      14.147 -10.568   0.863  1.00  2.41           C  
ATOM   2053  CE  LYS A 241      14.347 -11.688   1.897  1.00  2.34           C  
ATOM   2054  NZ  LYS A 241      15.049 -12.859   1.328  1.00  3.34           N  
ATOM   2055  HA  LYS A 241      11.982  -9.801  -0.827  1.00  0.00           H  
ATOM   2056  HB2 LYS A 241      13.559  -8.110  -0.219  1.00  0.00           H  
ATOM   2057  HB3 LYS A 241      12.482  -7.509   1.063  1.00  0.00           H  
ATOM   2058  HG2 LYS A 241      14.229  -8.801   2.083  1.00  0.00           H  
ATOM   2059  HG3 LYS A 241      12.708  -9.716   2.212  1.00  0.00           H  
ATOM   2060  HD2 LYS A 241      13.517 -10.933   0.052  1.00  0.00           H  
ATOM   2061  HD3 LYS A 241      15.116 -10.269   0.462  1.00  0.00           H  
ATOM   2062  HE2 LYS A 241      13.371 -12.007   2.261  1.00  0.00           H  
ATOM   2063  HE3 LYS A 241      14.934 -11.297   2.728  1.00  0.00           H  
ATOM   2064  HZ1 LYS A 241      14.493 -13.245   0.538  1.00  0.00           H  
ATOM   2065  HZ2 LYS A 241      15.986 -12.567   0.984  1.00  0.00           H  
ATOM   2066  HZ3 LYS A 241      15.160 -13.586   2.063  1.00  0.00           H  
ATOM   2067  H   LYS A 241      10.185  -7.419  -0.664  1.00  0.00           H  
ATOM   2068  N   TYR A 242      10.608 -10.780   1.055  1.00  0.87           N  
ATOM   2069  CA  TYR A 242       9.714 -11.444   1.984  1.00  0.90           C  
ATOM   2070  C   TYR A 242      10.039 -10.967   3.399  1.00  0.87           C  
ATOM   2071  O   TYR A 242      10.813 -11.603   4.113  1.00  1.09           O  
ATOM   2072  CB  TYR A 242       9.888 -12.960   1.803  1.00  1.15           C  
ATOM   2073  CG  TYR A 242       8.694 -13.806   2.194  1.00  1.51           C  
ATOM   2074  CD1 TYR A 242       7.612 -13.913   1.301  1.00  3.16           C  
ATOM   2075  CD2 TYR A 242       8.761 -14.657   3.313  1.00  1.73           C  
ATOM   2076  CE1 TYR A 242       6.647 -14.918   1.478  1.00  3.84           C  
ATOM   2077  CE2 TYR A 242       7.799 -15.669   3.484  1.00  2.30           C  
ATOM   2078  CZ  TYR A 242       6.767 -15.824   2.543  1.00  3.08           C  
ATOM   2079  OH  TYR A 242       5.878 -16.851   2.662  1.00  3.90           O  
ATOM   2080  HA  TYR A 242       8.667 -11.203   1.798  1.00  0.00           H  
ATOM   2081  HB3 TYR A 242      10.736 -13.276   2.410  1.00  0.00           H  
ATOM   2082  HB2 TYR A 242      10.104 -13.150   0.752  1.00  0.00           H  
ATOM   2083  HD2 TYR A 242       9.558 -14.532   4.046  1.00  0.00           H  
ATOM   2084  HE2 TYR A 242       7.854 -16.333   4.347  1.00  0.00           H  
ATOM   2085  HE1 TYR A 242       5.806 -14.994   0.789  1.00  0.00           H  
ATOM   2086  HD1 TYR A 242       7.522 -13.214   0.469  1.00  0.00           H  
ATOM   2087  HH  TYR A 242       5.225 -16.808   1.919  1.00  0.00           H  
ATOM   2088  H   TYR A 242      11.365 -11.345   0.621  1.00  0.00           H  
ATOM   2089  N   VAL A 243       9.486  -9.816   3.786  1.00  1.21           N  
ATOM   2090  CA  VAL A 243       9.704  -9.275   5.120  1.00  1.34           C  
ATOM   2091  C   VAL A 243       8.850 -10.041   6.123  1.00  1.34           C  
ATOM   2092  O   VAL A 243       7.686 -10.338   5.858  1.00  1.38           O  
ATOM   2093  CB  VAL A 243       9.409  -7.769   5.195  1.00  1.40           C  
ATOM   2094  CG1 VAL A 243      10.538  -6.966   4.543  1.00  1.59           C  
ATOM   2095  CG2 VAL A 243       8.068  -7.360   4.583  1.00  1.58           C  
ATOM   2096  HA  VAL A 243      10.759  -9.399   5.365  1.00  0.00           H  
ATOM   2097  HB  VAL A 243       9.345  -7.540   6.259  1.00  0.00           H  
ATOM   2098 HG11 VAL A 243      11.474  -7.170   5.063  1.00  0.00           H  
ATOM   2099 HG12 VAL A 243      10.631  -7.257   3.497  1.00  0.00           H  
ATOM   2100 HG13 VAL A 243      10.309  -5.902   4.607  1.00  0.00           H  
ATOM   2101 HG21 VAL A 243       8.052  -7.637   3.529  1.00  0.00           H  
ATOM   2102 HG22 VAL A 243       7.260  -7.871   5.107  1.00  0.00           H  
ATOM   2103 HG23 VAL A 243       7.940  -6.282   4.679  1.00  0.00           H  
ATOM   2104  H   VAL A 243       8.885  -9.292   3.118  1.00  0.00           H  
ATOM   2105  N   ASP A 244       9.445 -10.370   7.269  1.00  1.50           N  
ATOM   2106  CA  ASP A 244       8.773 -11.155   8.279  1.00  1.67           C  
ATOM   2107  C   ASP A 244       7.974 -10.243   9.205  1.00  1.64           C  
ATOM   2108  O   ASP A 244       8.539  -9.382   9.888  1.00  2.32           O  
ATOM   2109  CB  ASP A 244       9.785 -11.999   9.055  1.00  2.03           C  
ATOM   2110  CG  ASP A 244       9.056 -13.197   9.640  1.00  2.14           C  
ATOM   2111  OD1 ASP A 244       8.024 -12.944  10.307  1.00  3.09           O  
ATOM   2112  OD2 ASP A 244       9.507 -14.331   9.376  1.00  2.89           O  
ATOM   2113  HA  ASP A 244       8.074 -11.838   7.797  1.00  0.00           H  
ATOM   2114  HB2 ASP A 244      10.574 -12.339   8.384  1.00  0.00           H  
ATOM   2115  HB3 ASP A 244      10.223 -11.405   9.857  1.00  0.00           H  
ATOM   2116  H   ASP A 244      10.420 -10.053   7.441  1.00  0.00           H  
ATOM   2117  N   ILE A 245       6.653 -10.421   9.233  1.00  1.34           N  
ATOM   2118  CA  ILE A 245       5.787  -9.637  10.100  1.00  1.43           C  
ATOM   2119  C   ILE A 245       6.171  -9.855  11.572  1.00  1.74           C  
ATOM   2120  O   ILE A 245       5.893  -8.991  12.398  1.00  1.94           O  
ATOM   2121  CB  ILE A 245       4.292  -9.899   9.808  1.00  1.52           C  
ATOM   2122  CG1 ILE A 245       4.004  -9.749   8.299  1.00  1.84           C  
ATOM   2123  CG2 ILE A 245       3.422  -8.904  10.596  1.00  2.23           C  
ATOM   2124  CD1 ILE A 245       2.520  -9.882   7.938  1.00  2.50           C  
ATOM   2125  HA  ILE A 245       5.939  -8.579   9.885  1.00  0.00           H  
ATOM   2126  HB  ILE A 245       4.052 -10.917  10.116  1.00  0.00           H  
ATOM   2127 HG12 ILE A 245       4.350  -8.766   7.979  1.00  0.00           H  
ATOM   2128 HG13 ILE A 245       4.559 -10.520   7.764  1.00  0.00           H  
ATOM   2129 HD11 ILE A 245       2.160 -10.865   8.241  1.00  0.00           H  
ATOM   2130 HD12 ILE A 245       1.951  -9.110   8.456  1.00  0.00           H  
ATOM   2131 HD13 ILE A 245       2.397  -9.765   6.861  1.00  0.00           H  
ATOM   2132 HG21 ILE A 245       3.607  -9.027  11.663  1.00  0.00           H  
ATOM   2133 HG22 ILE A 245       3.674  -7.887  10.297  1.00  0.00           H  
ATOM   2134 HG23 ILE A 245       2.370  -9.096  10.384  1.00  0.00           H  
ATOM   2135  H   ILE A 245       6.229 -11.143   8.616  1.00  0.00           H  
ATOM   2136  N   ASN A 246       6.870 -10.948  11.914  1.00  1.95           N  
ATOM   2137  CA  ASN A 246       7.411 -11.107  13.263  1.00  2.31           C  
ATOM   2138  C   ASN A 246       8.236  -9.896  13.690  1.00  2.13           C  
ATOM   2139  O   ASN A 246       8.228  -9.520  14.860  1.00  2.49           O  
ATOM   2140  CB  ASN A 246       8.259 -12.380  13.386  1.00  2.69           C  
ATOM   2141  CG  ASN A 246       7.406 -13.640  13.500  1.00  2.94           C  
ATOM   2142  OD1 ASN A 246       6.917 -13.963  14.578  1.00  3.51           O  
ATOM   2143  ND2 ASN A 246       7.226 -14.371  12.408  1.00  3.09           N  
ATOM   2144  HA  ASN A 246       6.553 -11.193  13.930  1.00  0.00           H  
ATOM   2145  HB2 ASN A 246       8.893 -12.465  12.503  1.00  0.00           H  
ATOM   2146  HB3 ASN A 246       8.885 -12.299  14.275  1.00  0.00           H  
ATOM   2147 HD22 ASN A 246       7.652 -14.074  11.507  1.00  0.00           H  
ATOM   2148 HD21 ASN A 246       6.659 -15.242  12.453  1.00  0.00           H  
ATOM   2149  H   ASN A 246       7.030 -11.695  11.208  1.00  0.00           H  
ATOM   2150  N   THR A 247       8.961  -9.295  12.751  1.00  1.76           N  
ATOM   2151  CA  THR A 247       9.845  -8.186  13.035  1.00  1.75           C  
ATOM   2152  C   THR A 247       9.051  -6.877  13.104  1.00  1.41           C  
ATOM   2153  O   THR A 247       9.246  -6.095  14.029  1.00  1.60           O  
ATOM   2154  CB  THR A 247      10.929  -8.160  11.967  1.00  1.97           C  
ATOM   2155  OG1 THR A 247      11.456  -9.462  11.834  1.00  2.46           O  
ATOM   2156  CG2 THR A 247      12.068  -7.219  12.370  1.00  2.14           C  
ATOM   2157  HA  THR A 247      10.321  -8.305  14.008  1.00  0.00           H  
ATOM   2158  HB  THR A 247      10.494  -7.810  11.031  1.00  0.00           H  
ATOM   2159  HG1 THR A 247      12.164  -9.461  11.142  1.00  0.00           H  
ATOM   2160 HG23 THR A 247      11.680  -6.206  12.478  1.00  0.00           H  
ATOM   2161 HG21 THR A 247      12.493  -7.550  13.318  1.00  0.00           H  
ATOM   2162 HG22 THR A 247      12.839  -7.234  11.600  1.00  0.00           H  
ATOM   2163  H   THR A 247       8.889  -9.637  11.771  1.00  0.00           H  
ATOM   2164  N   PHE A 248       8.182  -6.640  12.108  1.00  1.18           N  
ATOM   2165  CA  PHE A 248       7.296  -5.477  12.016  1.00  1.31           C  
ATOM   2166  C   PHE A 248       8.035  -4.168  12.334  1.00  1.06           C  
ATOM   2167  O   PHE A 248       7.855  -3.575  13.393  1.00  1.29           O  
ATOM   2168  CB  PHE A 248       6.068  -5.711  12.911  1.00  1.99           C  
ATOM   2169  CG  PHE A 248       4.995  -4.629  12.929  1.00  2.63           C  
ATOM   2170  CD1 PHE A 248       3.919  -4.692  12.022  1.00  3.25           C  
ATOM   2171  CD2 PHE A 248       4.993  -3.638  13.930  1.00  3.72           C  
ATOM   2172  CE1 PHE A 248       2.887  -3.739  12.082  1.00  3.97           C  
ATOM   2173  CE2 PHE A 248       4.003  -2.641  13.942  1.00  4.36           C  
ATOM   2174  CZ  PHE A 248       2.949  -2.689  13.015  1.00  4.16           C  
ATOM   2175  HA  PHE A 248       6.950  -5.363  10.989  1.00  0.00           H  
ATOM   2176  HB2 PHE A 248       5.594  -6.636  12.581  1.00  0.00           H  
ATOM   2177  HB3 PHE A 248       6.427  -5.833  13.933  1.00  0.00           H  
ATOM   2178  HD2 PHE A 248       5.764  -3.645  14.700  1.00  0.00           H  
ATOM   2179  HE2 PHE A 248       4.053  -1.831  14.670  1.00  0.00           H  
ATOM   2180  HZ  PHE A 248       2.182  -1.915  13.019  1.00  0.00           H  
ATOM   2181  HE1 PHE A 248       2.037  -3.814  11.404  1.00  0.00           H  
ATOM   2182  HD1 PHE A 248       3.886  -5.482  11.272  1.00  0.00           H  
ATOM   2183  H   PHE A 248       8.134  -7.339  11.339  1.00  0.00           H  
ATOM   2184  N   ARG A 249       8.884  -3.703  11.415  1.00  0.81           N  
ATOM   2185  CA  ARG A 249       9.599  -2.447  11.584  1.00  0.63           C  
ATOM   2186  C   ARG A 249      10.103  -1.944  10.240  1.00  0.59           C  
ATOM   2187  O   ARG A 249      10.073  -2.675   9.251  1.00  0.78           O  
ATOM   2188  CB  ARG A 249      10.721  -2.593  12.622  1.00  0.68           C  
ATOM   2189  CG  ARG A 249      11.821  -3.570  12.190  1.00  0.79           C  
ATOM   2190  CD  ARG A 249      12.882  -2.925  11.288  1.00  1.69           C  
ATOM   2191  NE  ARG A 249      14.243  -3.374  11.622  1.00  2.03           N  
ATOM   2192  CZ  ARG A 249      14.932  -2.962  12.700  1.00  3.24           C  
ATOM   2193  NH1 ARG A 249      14.363  -2.117  13.568  1.00  4.76           N  
ATOM   2194  NH2 ARG A 249      16.177  -3.400  12.912  1.00  3.61           N  
ATOM   2195  HA  ARG A 249       8.914  -1.694  11.973  1.00  0.00           H  
ATOM   2196  HB2 ARG A 249      11.172  -1.614  12.785  1.00  0.00           H  
ATOM   2197  HB3 ARG A 249      10.286  -2.952  13.555  1.00  0.00           H  
ATOM   2198  HG2 ARG A 249      12.313  -3.955  13.083  1.00  0.00           H  
ATOM   2199  HG3 ARG A 249      11.359  -4.394  11.647  1.00  0.00           H  
ATOM   2200  HD2 ARG A 249      12.831  -1.842  11.404  1.00  0.00           H  
ATOM   2201  HD3 ARG A 249      12.669  -3.188  10.252  1.00  0.00           H  
ATOM   2202  HE  ARG A 249      14.701  -4.054  10.983  1.00  0.00           H  
ATOM   2203 HH12 ARG A 249      14.892  -1.795  14.404  1.00  0.00           H  
ATOM   2204 HH11 ARG A 249      13.392  -1.782  13.407  1.00  0.00           H  
ATOM   2205 HH22 ARG A 249      16.706  -3.078  13.748  1.00  0.00           H  
ATOM   2206 HH21 ARG A 249      16.616  -4.062  12.241  1.00  0.00           H  
ATOM   2207  H   ARG A 249       9.040  -4.257  10.549  1.00  0.00           H  
ATOM   2208  N   LEU A 250      10.566  -0.696  10.234  1.00  0.55           N  
ATOM   2209  CA  LEU A 250      11.061   0.019   9.073  1.00  0.59           C  
ATOM   2210  C   LEU A 250      12.572   0.159   9.213  1.00  0.61           C  
ATOM   2211  O   LEU A 250      13.082   0.253  10.331  1.00  0.82           O  
ATOM   2212  CB  LEU A 250      10.441   1.418   9.047  1.00  0.65           C  
ATOM   2213  CG  LEU A 250       8.907   1.476   9.064  1.00  0.64           C  
ATOM   2214  CD1 LEU A 250       8.273   0.715   7.897  1.00  0.68           C  
ATOM   2215  CD2 LEU A 250       8.255   1.074  10.392  1.00  0.57           C  
ATOM   2216  HA  LEU A 250      10.805  -0.517   8.159  1.00  0.00           H  
ATOM   2217  HB2 LEU A 250      10.805   1.960   9.920  1.00  0.00           H  
ATOM   2218  HB3 LEU A 250      10.784   1.918   8.141  1.00  0.00           H  
ATOM   2219  HG  LEU A 250       8.694   2.538   8.940  1.00  0.00           H  
ATOM   2220 HD21 LEU A 250       8.531   0.048  10.635  1.00  0.00           H  
ATOM   2221 HD22 LEU A 250       8.601   1.741  11.182  1.00  0.00           H  
ATOM   2222 HD23 LEU A 250       7.171   1.148  10.300  1.00  0.00           H  
ATOM   2223 HD11 LEU A 250       8.613   1.147   6.956  1.00  0.00           H  
ATOM   2224 HD12 LEU A 250       8.568  -0.333   7.945  1.00  0.00           H  
ATOM   2225 HD13 LEU A 250       7.188   0.791   7.962  1.00  0.00           H  
ATOM   2226  H   LEU A 250      10.574  -0.189  11.142  1.00  0.00           H  
ATOM   2227  N   SER A 251      13.294   0.183   8.097  1.00  0.51           N  
ATOM   2228  CA  SER A 251      14.743   0.263   8.141  1.00  0.52           C  
ATOM   2229  C   SER A 251      15.213   1.680   8.447  1.00  0.56           C  
ATOM   2230  O   SER A 251      14.475   2.635   8.246  1.00  0.51           O  
ATOM   2231  CB  SER A 251      15.319  -0.240   6.826  1.00  0.50           C  
ATOM   2232  OG  SER A 251      15.324  -1.649   6.906  1.00  0.58           O  
ATOM   2233  HA  SER A 251      15.105  -0.371   8.950  1.00  0.00           H  
ATOM   2234  HB2 SER A 251      16.334   0.134   6.691  1.00  0.00           H  
ATOM   2235  HB3 SER A 251      14.698   0.088   5.992  1.00  0.00           H  
ATOM   2236  HG  SER A 251      14.398  -1.974   7.035  1.00  0.00           H  
ATOM   2237  H   SER A 251      12.812   0.144   7.176  1.00  0.00           H  
ATOM   2238  N   ALA A 252      16.444   1.819   8.947  1.00  0.68           N  
ATOM   2239  CA  ALA A 252      17.024   3.118   9.263  1.00  0.72           C  
ATOM   2240  C   ALA A 252      17.056   4.009   8.019  1.00  0.71           C  
ATOM   2241  O   ALA A 252      16.642   5.168   8.066  1.00  0.70           O  
ATOM   2242  CB  ALA A 252      18.428   2.930   9.843  1.00  0.83           C  
ATOM   2243  HA  ALA A 252      16.404   3.614  10.010  1.00  0.00           H  
ATOM   2244  HB1 ALA A 252      18.367   2.331  10.751  1.00  0.00           H  
ATOM   2245  HB2 ALA A 252      19.057   2.422   9.112  1.00  0.00           H  
ATOM   2246  HB3 ALA A 252      18.856   3.905  10.077  1.00  0.00           H  
ATOM   2247  H   ALA A 252      17.012   0.965   9.118  1.00  0.00           H  
ATOM   2248  N   ASP A 253      17.542   3.446   6.907  1.00  0.75           N  
ATOM   2249  CA  ASP A 253      17.585   4.107   5.611  1.00  0.76           C  
ATOM   2250  C   ASP A 253      16.181   4.583   5.217  1.00  0.69           C  
ATOM   2251  O   ASP A 253      16.030   5.693   4.702  1.00  0.86           O  
ATOM   2252  CB  ASP A 253      18.201   3.173   4.559  1.00  0.87           C  
ATOM   2253  CG  ASP A 253      17.158   2.237   3.985  1.00  2.05           C  
ATOM   2254  OD1 ASP A 253      16.574   1.515   4.822  1.00  3.64           O  
ATOM   2255  OD2 ASP A 253      16.903   2.345   2.767  1.00  2.87           O  
ATOM   2256  HA  ASP A 253      18.223   4.989   5.671  1.00  0.00           H  
ATOM   2257  HB2 ASP A 253      18.624   3.773   3.753  1.00  0.00           H  
ATOM   2258  HB3 ASP A 253      18.991   2.584   5.024  1.00  0.00           H  
ATOM   2259  H   ASP A 253      17.912   2.476   6.973  1.00  0.00           H  
ATOM   2260  N   ASP A 254      15.175   3.746   5.499  1.00  0.58           N  
ATOM   2261  CA  ASP A 254      13.776   4.057   5.265  1.00  0.51           C  
ATOM   2262  C   ASP A 254      13.347   5.241   6.157  1.00  0.52           C  
ATOM   2263  O   ASP A 254      12.834   6.252   5.684  1.00  0.57           O  
ATOM   2264  CB  ASP A 254      12.876   2.808   5.433  1.00  0.49           C  
ATOM   2265  CG  ASP A 254      11.870   2.657   4.290  1.00  0.82           C  
ATOM   2266  OD1 ASP A 254      11.399   3.710   3.818  1.00  2.01           O  
ATOM   2267  OD2 ASP A 254      11.514   1.497   3.960  1.00  1.62           O  
ATOM   2268  HA  ASP A 254      13.648   4.367   4.228  1.00  0.00           H  
ATOM   2269  HB2 ASP A 254      13.509   1.921   5.462  1.00  0.00           H  
ATOM   2270  HB3 ASP A 254      12.329   2.894   6.372  1.00  0.00           H  
ATOM   2271  H   ASP A 254      15.409   2.819   5.909  1.00  0.00           H  
ATOM   2272  N   ILE A 255      13.608   5.140   7.467  1.00  0.51           N  
ATOM   2273  CA  ILE A 255      13.233   6.085   8.514  1.00  0.54           C  
ATOM   2274  C   ILE A 255      13.754   7.507   8.231  1.00  0.62           C  
ATOM   2275  O   ILE A 255      13.039   8.492   8.422  1.00  0.73           O  
ATOM   2276  CB  ILE A 255      13.674   5.535   9.886  1.00  0.60           C  
ATOM   2277  CG1 ILE A 255      12.769   4.359  10.301  1.00  0.60           C  
ATOM   2278  CG2 ILE A 255      13.589   6.616  10.966  1.00  0.72           C  
ATOM   2279  CD1 ILE A 255      13.399   3.455  11.367  1.00  0.74           C  
ATOM   2280  HA  ILE A 255      12.148   6.185   8.528  1.00  0.00           H  
ATOM   2281  HB  ILE A 255      14.707   5.202   9.791  1.00  0.00           H  
ATOM   2282 HG12 ILE A 255      11.837   4.762  10.696  1.00  0.00           H  
ATOM   2283 HG13 ILE A 255      12.557   3.757   9.418  1.00  0.00           H  
ATOM   2284 HD11 ILE A 255      14.328   3.035  10.982  1.00  0.00           H  
ATOM   2285 HD12 ILE A 255      13.607   4.041  12.262  1.00  0.00           H  
ATOM   2286 HD13 ILE A 255      12.708   2.648  11.612  1.00  0.00           H  
ATOM   2287 HG21 ILE A 255      14.240   7.448  10.698  1.00  0.00           H  
ATOM   2288 HG22 ILE A 255      12.561   6.969  11.045  1.00  0.00           H  
ATOM   2289 HG23 ILE A 255      13.906   6.199  11.922  1.00  0.00           H  
ATOM   2290  H   ILE A 255      14.135   4.297   7.771  1.00  0.00           H  
ATOM   2291  N   ARG A 256      14.999   7.660   7.776  1.00  0.69           N  
ATOM   2292  CA  ARG A 256      15.445   8.991   7.354  1.00  0.81           C  
ATOM   2293  C   ARG A 256      14.593   9.493   6.178  1.00  0.83           C  
ATOM   2294  O   ARG A 256      14.182  10.653   6.135  1.00  0.92           O  
ATOM   2295  CB  ARG A 256      16.946   9.013   7.036  1.00  0.93           C  
ATOM   2296  CG  ARG A 256      17.360   7.895   6.083  1.00  1.91           C  
ATOM   2297  CD  ARG A 256      18.773   8.039   5.515  1.00  2.47           C  
ATOM   2298  NE  ARG A 256      18.813   8.999   4.403  1.00  4.37           N  
ATOM   2299  CZ  ARG A 256      18.304   8.780   3.176  1.00  6.10           C  
ATOM   2300  NH1 ARG A 256      17.611   7.662   2.906  1.00  6.68           N  
ATOM   2301  NH2 ARG A 256      18.495   9.697   2.221  1.00  7.91           N  
ATOM   2302  HA  ARG A 256      15.300   9.680   8.186  1.00  0.00           H  
ATOM   2303  HB2 ARG A 256      17.192   9.971   6.579  1.00  0.00           H  
ATOM   2304  HB3 ARG A 256      17.502   8.903   7.967  1.00  0.00           H  
ATOM   2305  HG2 ARG A 256      17.304   6.949   6.622  1.00  0.00           H  
ATOM   2306  HG3 ARG A 256      16.657   7.879   5.250  1.00  0.00           H  
ATOM   2307  HD2 ARG A 256      19.111   7.067   5.156  1.00  0.00           H  
ATOM   2308  HD3 ARG A 256      19.439   8.385   6.306  1.00  0.00           H  
ATOM   2309  HE  ARG A 256      19.269   9.917   4.577  1.00  0.00           H  
ATOM   2310 HH12 ARG A 256      17.224   7.507   1.953  1.00  0.00           H  
ATOM   2311 HH11 ARG A 256      17.461   6.951   3.650  1.00  0.00           H  
ATOM   2312 HH22 ARG A 256      18.108   9.543   1.268  1.00  0.00           H  
ATOM   2313 HH21 ARG A 256      19.030  10.564   2.432  1.00  0.00           H  
ATOM   2314  H   ARG A 256      15.644   6.846   7.722  1.00  0.00           H  
ATOM   2315  N   GLY A 257      14.317   8.597   5.229  1.00  0.79           N  
ATOM   2316  CA  GLY A 257      13.484   8.864   4.069  1.00  0.81           C  
ATOM   2317  C   GLY A 257      12.126   9.402   4.506  1.00  0.79           C  
ATOM   2318  O   GLY A 257      11.706  10.466   4.061  1.00  0.90           O  
ATOM   2319  HA3 GLY A 257      13.342   7.941   3.508  1.00  0.00           H  
ATOM   2320  HA2 GLY A 257      13.976   9.601   3.434  1.00  0.00           H  
ATOM   2321  H   GLY A 257      14.725   7.645   5.326  1.00  0.00           H  
ATOM   2322  N   ILE A 258      11.442   8.689   5.400  1.00  0.73           N  
ATOM   2323  CA  ILE A 258      10.120   9.089   5.857  1.00  0.78           C  
ATOM   2324  C   ILE A 258      10.186  10.421   6.604  1.00  0.85           C  
ATOM   2325  O   ILE A 258       9.371  11.302   6.342  1.00  0.97           O  
ATOM   2326  CB  ILE A 258       9.406   7.920   6.571  1.00  0.81           C  
ATOM   2327  CG1 ILE A 258       9.998   7.547   7.923  1.00  1.38           C  
ATOM   2328  CG2 ILE A 258       9.511   6.710   5.639  1.00  1.87           C  
ATOM   2329  CD1 ILE A 258       9.547   8.374   9.126  1.00  2.25           C  
ATOM   2330  HA  ILE A 258       9.468   9.302   5.010  1.00  0.00           H  
ATOM   2331  HB  ILE A 258       8.381   8.230   6.775  1.00  0.00           H  
ATOM   2332 HG12 ILE A 258       9.738   6.507   8.121  1.00  0.00           H  
ATOM   2333 HG13 ILE A 258      11.081   7.641   7.846  1.00  0.00           H  
ATOM   2334 HD11 ILE A 258       9.811   9.419   8.966  1.00  0.00           H  
ATOM   2335 HD12 ILE A 258       8.467   8.285   9.242  1.00  0.00           H  
ATOM   2336 HD13 ILE A 258      10.042   8.006  10.025  1.00  0.00           H  
ATOM   2337 HG21 ILE A 258       9.027   6.941   4.690  1.00  0.00           H  
ATOM   2338 HG22 ILE A 258      10.562   6.477   5.465  1.00  0.00           H  
ATOM   2339 HG23 ILE A 258       9.019   5.854   6.100  1.00  0.00           H  
ATOM   2340  H   ILE A 258      11.866   7.820   5.783  1.00  0.00           H  
ATOM   2341  N   GLN A 259      11.181  10.623   7.479  1.00  0.83           N  
ATOM   2342  CA  GLN A 259      11.311  11.898   8.177  1.00  0.93           C  
ATOM   2343  C   GLN A 259      11.641  13.052   7.226  1.00  0.98           C  
ATOM   2344  O   GLN A 259      11.377  14.205   7.561  1.00  1.12           O  
ATOM   2345  CB  GLN A 259      12.318  11.799   9.326  1.00  0.98           C  
ATOM   2346  CG  GLN A 259      11.783  10.913  10.465  1.00  1.01           C  
ATOM   2347  CD  GLN A 259      11.889  11.580  11.836  1.00  1.28           C  
ATOM   2348  OE1 GLN A 259      12.879  12.231  12.149  1.00  2.06           O  
ATOM   2349  NE2 GLN A 259      10.862  11.431  12.671  1.00  1.95           N  
ATOM   2350  HA  GLN A 259      10.337  12.127   8.610  1.00  0.00           H  
ATOM   2351  HB2 GLN A 259      13.246  11.370   8.949  1.00  0.00           H  
ATOM   2352  HB3 GLN A 259      12.513  12.798   9.715  1.00  0.00           H  
ATOM   2353  HG2 GLN A 259      10.735  10.687  10.268  1.00  0.00           H  
ATOM   2354  HG3 GLN A 259      12.356   9.986  10.484  1.00  0.00           H  
ATOM   2355 HE22 GLN A 259      10.033  10.874  12.382  1.00  0.00           H  
ATOM   2356 HE21 GLN A 259      10.889  11.872  13.612  1.00  0.00           H  
ATOM   2357  H   GLN A 259      11.867   9.863   7.662  1.00  0.00           H  
ATOM   2358  N   SER A 260      12.166  12.766   6.028  1.00  0.98           N  
ATOM   2359  CA  SER A 260      12.279  13.772   4.977  1.00  1.11           C  
ATOM   2360  C   SER A 260      10.928  14.463   4.736  1.00  1.28           C  
ATOM   2361  O   SER A 260      10.884  15.655   4.428  1.00  1.68           O  
ATOM   2362  CB  SER A 260      12.827  13.142   3.687  1.00  1.22           C  
ATOM   2363  OG  SER A 260      13.444  14.113   2.864  1.00  2.02           O  
ATOM   2364  HA  SER A 260      12.985  14.536   5.302  1.00  0.00           H  
ATOM   2365  HB2 SER A 260      12.005  12.682   3.139  1.00  0.00           H  
ATOM   2366  HB3 SER A 260      13.560  12.379   3.948  1.00  0.00           H  
ATOM   2367  HG  SER A 260      13.786  13.679   2.043  1.00  0.00           H  
ATOM   2368  H   SER A 260      12.503  11.800   5.841  1.00  0.00           H  
ATOM   2369  N   LEU A 261       9.813  13.737   4.893  1.00  1.14           N  
ATOM   2370  CA  LEU A 261       8.491  14.327   4.787  1.00  1.39           C  
ATOM   2371  C   LEU A 261       8.212  15.215   5.996  1.00  2.31           C  
ATOM   2372  O   LEU A 261       7.555  14.806   6.951  1.00  3.54           O  
ATOM   2373  CB  LEU A 261       7.420  13.246   4.606  1.00  1.00           C  
ATOM   2374  CG  LEU A 261       7.706  12.315   3.419  1.00  1.55           C  
ATOM   2375  CD1 LEU A 261       6.410  11.566   3.117  1.00  2.62           C  
ATOM   2376  CD2 LEU A 261       8.169  13.051   2.153  1.00  2.50           C  
ATOM   2377  HA  LEU A 261       8.457  14.957   3.898  1.00  0.00           H  
ATOM   2378  HB2 LEU A 261       7.373  12.647   5.515  1.00  0.00           H  
ATOM   2379  HB3 LEU A 261       6.458  13.733   4.443  1.00  0.00           H  
ATOM   2380  HG  LEU A 261       8.525  11.651   3.697  1.00  0.00           H  
ATOM   2381 HD21 LEU A 261       7.395  13.751   1.838  1.00  0.00           H  
ATOM   2382 HD22 LEU A 261       9.088  13.596   2.367  1.00  0.00           H  
ATOM   2383 HD23 LEU A 261       8.351  12.327   1.359  1.00  0.00           H  
ATOM   2384 HD11 LEU A 261       6.111  10.992   3.994  1.00  0.00           H  
ATOM   2385 HD12 LEU A 261       5.628  12.282   2.866  1.00  0.00           H  
ATOM   2386 HD13 LEU A 261       6.570  10.891   2.276  1.00  0.00           H  
ATOM   2387  H   LEU A 261       9.897  12.721   5.097  1.00  0.00           H  
ATOM   2388  N   TYR A 262       8.677  16.464   5.911  1.00  2.70           N  
ATOM   2389  CA  TYR A 262       8.330  17.539   6.833  1.00  3.54           C  
ATOM   2390  C   TYR A 262       6.816  17.603   7.077  1.00  4.89           C  
ATOM   2391  O   TYR A 262       6.379  17.964   8.168  1.00  5.89           O  
ATOM   2392  CB  TYR A 262       8.827  18.878   6.274  1.00  3.81           C  
ATOM   2393  CG  TYR A 262      10.301  18.919   5.915  1.00  3.95           C  
ATOM   2394  CD1 TYR A 262      11.271  19.012   6.929  1.00  5.08           C  
ATOM   2395  CD2 TYR A 262      10.701  18.908   4.565  1.00  4.29           C  
ATOM   2396  CE1 TYR A 262      12.631  19.135   6.595  1.00  6.13           C  
ATOM   2397  CE2 TYR A 262      12.061  19.029   4.233  1.00  5.38           C  
ATOM   2398  CZ  TYR A 262      13.025  19.146   5.246  1.00  6.16           C  
ATOM   2399  OH  TYR A 262      14.336  19.309   4.914  1.00  7.62           O  
ATOM   2400  HA  TYR A 262       8.814  17.337   7.788  1.00  0.00           H  
ATOM   2401  HB3 TYR A 262       8.640  19.647   7.023  1.00  0.00           H  
ATOM   2402  HB2 TYR A 262       8.254  19.102   5.374  1.00  0.00           H  
ATOM   2403  HD2 TYR A 262       9.955  18.806   3.777  1.00  0.00           H  
ATOM   2404  HE2 TYR A 262      12.368  19.032   3.187  1.00  0.00           H  
ATOM   2405  HE1 TYR A 262      13.380  19.222   7.382  1.00  0.00           H  
ATOM   2406  HD1 TYR A 262      10.968  18.989   7.976  1.00  0.00           H  
ATOM   2407  HH  TYR A 262      14.879  19.374   5.739  1.00  0.00           H  
ATOM   2408  H   TYR A 262       9.332  16.685   5.134  1.00  0.00           H  
ATOM   2409  N   GLY A 263       6.023  17.277   6.052  1.00  5.67           N  
ATOM   2410  CA  GLY A 263       4.609  16.993   6.170  1.00  7.61           C  
ATOM   2411  C   GLY A 263       4.268  15.936   5.128  1.00  8.44           C  
ATOM   2412  O   GLY A 263       3.690  14.885   5.467  1.00  9.50           O  
ATOM   2413  HA3 GLY A 263       4.030  17.898   5.986  1.00  0.00           H  
ATOM   2414  HA2 GLY A 263       4.386  16.618   7.169  1.00  0.00           H  
ATOM   2415  H   GLY A 263       6.451  17.224   5.106  1.00  0.00           H  
TER    2416      GLY A 263                                                      
HETATM 2417 ZN    ZN A   1       7.447   1.832  -5.929  1.00  1.04          ZN  
HETATM 2418 ZN    ZN A   2      -2.747   2.827 -13.058  1.00  1.61          ZN  
HETATM 2419 CA    CA A   3      -8.215 -10.086  -5.660  1.00  1.03          CA  
HETATM 2420 CA    CA A   4      -0.692  -8.503 -11.139  1.00  1.37          CA  
HETATM 2421 CA    CA A   5      -5.459  12.420  -5.211  1.00  1.10          CA  
HETATM 2422  C1  NGH A   6       7.898  -3.923  -5.432  1.00 -0.04           C  
HETATM 2423  C2  NGH A   6       7.557  -3.751  -4.096  1.00 -0.03           C  
HETATM 2424  C3  NGH A   6       6.609  -4.600  -3.525  1.00  0.09           C  
HETATM 2425  C4  NGH A   6       6.007  -5.608  -4.291  1.00 -0.03           C  
HETATM 2426  C5  NGH A   6       6.367  -5.753  -5.617  1.00 -0.04           C  
HETATM 2427  C6  NGH A   6       7.314  -4.920  -6.207  1.00  0.10           C  
HETATM 2428  S1  NGH A   6       7.769  -5.173  -7.924  1.00  0.07           S  
HETATM 2429  O2  NGH A   6       9.251  -5.227  -7.996  1.00 -0.15           O  
HETATM 2430  O3  NGH A   6       7.061  -6.365  -8.439  1.00 -0.15           O  
HETATM 2431  N   NGH A   6       7.165  -3.693  -8.677  1.00 -0.22           N  
HETATM 2432  C9  NGH A   6       7.975  -2.861  -9.607  1.00  0.03           C  
HETATM 2433  C12 NGH A   6       8.407  -3.606 -10.878  1.00 -0.03           C  
HETATM 2434  H12 NGH A   6       7.761  -4.486 -11.016  1.00  0.03           H  
HETATM 2435  C13 NGH A   6       9.851  -4.069 -10.793  1.00 -0.06           C  
HETATM 2436  H13 NGH A   6      10.122  -4.597 -11.719  1.00  0.02           H  
HETATM 2437  H14 NGH A   6       9.968  -4.749  -9.936  1.00  0.02           H  
HETATM 2438  H15 NGH A   6      10.509  -3.197 -10.662  1.00  0.02           H  
HETATM 2439  C14 NGH A   6       8.236  -2.663 -12.060  1.00 -0.06           C  
HETATM 2440  H16 NGH A   6       7.189  -2.332 -12.116  1.00  0.02           H  
HETATM 2441  H17 NGH A   6       8.505  -3.187 -12.989  1.00  0.02           H  
HETATM 2442  H18 NGH A   6       8.891  -1.789 -11.929  1.00  0.02           H  
HETATM 2443  H8  NGH A   6       8.878  -2.525  -9.077  1.00  0.05           H  
HETATM 2444  H9  NGH A   6       7.377  -1.986  -9.903  1.00  0.05           H  
HETATM 2445  C10 NGH A   6       5.848  -3.114  -8.243  1.00  0.13           C  
HETATM 2446  C11 NGH A   6       6.017  -2.015  -7.236  1.00  0.31           C  
HETATM 2447  N1  NGH A   6       5.012  -1.459  -6.570  1.00  0.04           N  
HETATM 2448  O4  NGH A   6       5.066  -0.441  -5.765  1.00 -0.17           O  
HETATM 2449  O5  NGH A   6       7.199  -1.539  -7.093  1.00 -0.33           O  
HETATM 2450  H10 NGH A   6       5.239  -3.914  -7.796  1.00  0.07           H  
HETATM 2451  H11 NGH A   6       5.331  -2.709  -9.126  1.00  0.07           H  
HETATM 2452  H4  NGH A   6       5.902  -6.532  -6.211  1.00  0.06           H  
HETATM 2453  H3  NGH A   6       5.268  -6.266  -3.848  1.00  0.05           H  
HETATM 2454  O1  NGH A   6       6.189  -4.571  -2.210  1.00 -0.32           O  
HETATM 2455  C7  NGH A   6       7.018  -3.918  -1.283  1.00  0.06           C  
HETATM 2456  H5  NGH A   6       6.563  -3.972  -0.283  1.00  0.06           H  
HETATM 2457  H6  NGH A   6       7.136  -2.864  -1.575  1.00  0.06           H  
HETATM 2458  H7  NGH A   6       8.003  -4.406  -1.265  1.00  0.06           H  
HETATM 2459  H2  NGH A   6       8.021  -2.969  -3.506  1.00  0.05           H  
HETATM 2460  H1  NGH A   6       8.635  -3.266  -5.880  1.00  0.06           H  
CONECT    1    2   17   18   19                                                 
CONECT   17    1                                                                
CONECT   18    1                                                                
CONECT   19    1                                                                
CONECT  315  314  319 2419                                                      
CONECT  345  343 2419                                                           
CONECT 1049 1047 1048 2418                                                      
CONECT 1070 1068 2418                                                           
CONECT 1136 1135 2420                                                           
CONECT 1139 1138 2420                                                           
CONECT 1148 1147 2420                                                           
CONECT 1177 1176 2420                                                           
CONECT 1245 1243 1244 2418                                                      
CONECT 1324 1323 2421                                                           
CONECT 1350 1349 2421                                                           
CONECT 1367 1366 2421                                                           
CONECT 1368 1366 2421                                                           
CONECT 1389 1388 1391 2418                                                      
CONECT 1434 1433 2419                                                           
CONECT 1438 1437 2419                                                           
CONECT 1721 1719 1720 2417                                                      
CONECT 1778 1776 1777 2417                                                      
CONECT 1857 1855 1856 2417                                                      
CONECT 2417 1721 1778 1857                                                      
CONECT 2418 1049 1070 1245 1389                                                 
CONECT 2419  315  345 1434 1438                                                 
CONECT 2420 1136 1139 1148 1177                                                 
CONECT 2421 1324 1350 1367 1368                                                 
CONECT 2422 2423 2427 2460                                                      
CONECT 2423 2422 2424 2459                                                      
CONECT 2424 2423 2425 2454                                                      
CONECT 2425 2424 2426 2453                                                      
CONECT 2426 2425 2427 2452                                                      
CONECT 2427 2422 2426 2428                                                      
CONECT 2428 2427 2429 2430 2431                                                 
CONECT 2429 2428                                                                
CONECT 2430 2428                                                                
CONECT 2431 2428 2432 2445                                                      
CONECT 2432 2431 2433 2443 2444                                                 
CONECT 2433 2432 2434 2435 2439                                                 
CONECT 2434 2433                                                                
CONECT 2435 2433 2436 2437 2438                                                 
CONECT 2436 2435                                                                
CONECT 2437 2435                                                                
CONECT 2438 2435                                                                
CONECT 2439 2433 2440 2441 2442                                                 
CONECT 2440 2439                                                                
CONECT 2441 2439                                                                
CONECT 2442 2439                                                                
CONECT 2443 2432                                                                
CONECT 2444 2432                                                                
CONECT 2445 2431 2446 2450 2451                                                 
CONECT 2446 2445 2447 2449                                                      
CONECT 2447 2446 2448                                                           
CONECT 2448 2447                                                                
CONECT 2449 2446                                                                
CONECT 2450 2445                                                                
CONECT 2451 2445                                                                
CONECT 2452 2426                                                                
CONECT 2453 2425                                                                
CONECT 2454 2424 2455                                                           
CONECT 2455 2454 2456 2457 2458                                                 
CONECT 2456 2455                                                                
CONECT 2457 2455                                                                
CONECT 2458 2455                                                                
CONECT 2459 2423                                                                
CONECT 2460 2422                                                                
MASTER        0    0    0    0    0    0    0    0 2459    1   67   13          
END

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Related entries of code: 1ycm

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1jiz	RCSB PDB PDBbind	166aa, >1JIZ:B\|PDBID\|CHAIN\|... at 100%
1rmz	RCSB PDB PDBbind	159aa, >1RMZ:A\|PDBID\|CHAIN\|... at 98%
1ros	RCSB PDB PDBbind	163aa, >1ROS:B\|PDBID\|CHAIN\|... at 97%
1utt	RCSB PDB PDBbind	159aa, >1UTT:A\|PDBID\|CHAIN\|... at 100%
1utz	RCSB PDB PDBbind	159aa, >1UTZ:B\|PDBID\|CHAIN\|... at 100%
1z3j	RCSB PDB PDBbind	159aa, >1Z3J:A\|PDBID\|CHAIN\|... at 98%
2hu6	RCSB PDB PDBbind	159aa, >2HU6:A\|PDBID\|CHAIN\|... at 98%
2k2g	RCSB PDB PDBbind	165aa, >2K2G:A\|PDBID\|CHAIN\|... at 99%
2w0d	RCSB PDB PDBbind	164aa, >2W0D:D\|PDBID\|CHAIN\|... at 95%
2wo8	RCSB PDB PDBbind	164aa, >2WO8:D\|PDBID\|CHAIN\|... at 96%
2wo9	RCSB PDB PDBbind	164aa, >2WO9:D\|PDBID\|CHAIN\|... at 96%
2woa	RCSB PDB PDBbind	164aa, >2WOA:D\|PDBID\|CHAIN\|... at 96%
3ehx	RCSB PDB PDBbind	158aa, >3EHX:A\|PDBID\|CHAIN\|... at 99%
3ehy	RCSB PDB PDBbind	158aa, >3EHY:A\|PDBID\|CHAIN\|... at 99%
3f15	RCSB PDB PDBbind	158aa, >3F15:A\|PDBID\|CHAIN\|... at 99%
3f16	RCSB PDB PDBbind	158aa, >3F16:A\|PDBID\|CHAIN\|... at 99%
3f17	RCSB PDB PDBbind	158aa, >3F17:A\|PDBID\|CHAIN\|... at 99%
3f18	RCSB PDB PDBbind	158aa, >3F18:A\|PDBID\|CHAIN\|... at 99%
3f19	RCSB PDB PDBbind	158aa, >3F19:A\|PDBID\|CHAIN\|... at 99%
3f1a	RCSB PDB PDBbind	158aa, >3F1A:A\|PDBID\|CHAIN\|... at 99%
3lik	RCSB PDB PDBbind	159aa, >3LIK:A\|PDBID\|CHAIN\|... at 98%
3lil	RCSB PDB PDBbind	159aa, >3LIL:A\|PDBID\|CHAIN\|... at 98%
3lir	RCSB PDB PDBbind	159aa, >3LIR:A\|PDBID\|CHAIN\|... at 98%
3ljg	RCSB PDB PDBbind	159aa, >3LJG:A\|PDBID\|CHAIN\|... at 98%
3lk8	RCSB PDB PDBbind	158aa, >3LK8:A\|PDBID\|CHAIN\|... at 99%
3lka	RCSB PDB PDBbind	158aa, >3LKA:A\|PDBID\|CHAIN\|... at 99%
3n2u	RCSB PDB PDBbind	158aa, >3N2U:A\|PDBID\|CHAIN\|... at 99%
3n2v	RCSB PDB PDBbind	158aa, >3N2V:A\|PDBID\|CHAIN\|... at 99%
3nx7	RCSB PDB PDBbind	158aa, >3NX7:A\|PDBID\|CHAIN\|... at 99%
3ts4	RCSB PDB PDBbind	159aa, >3TS4:A\|PDBID\|CHAIN\|... at 98%
3tsk	RCSB PDB PDBbind	159aa, >3TSK:A\|PDBID\|CHAIN\|... at 98%
4efs	RCSB PDB PDBbind	159aa, >4EFS:A\|PDBID\|CHAIN\|... at 98%
4gql	RCSB PDB PDBbind	159aa, >4GQL:A\|PDBID\|CHAIN\|... at 98%
4gr0	RCSB PDB PDBbind	159aa, >4GR0:A\|PDBID\|CHAIN\|... at 98%
4gr3	RCSB PDB PDBbind	159aa, >4GR3:A\|PDBID\|CHAIN\|... at 98%
4gr8	RCSB PDB PDBbind	152aa, >4GR8:A\|PDBID\|CHAIN\|... at 99%
5cxa	RCSB PDB PDBbind	159aa, >5CXA:A\|PDBID\|CHAIN\|... at 98%
5czm	RCSB PDB PDBbind	159aa, >5CZM:A\|PDBID\|CHAIN\|... at 98%
5d3c	RCSB PDB PDBbind	159aa, >5D3C:A\|PDBID\|CHAIN\|... at 98%
5i0l	RCSB PDB PDBbind	159aa, >5I0L:B\|PDBID\|CHAIN\|... at 98%
5i2z	RCSB PDB PDBbind	159aa, >5I2Z:D\|PDBID\|CHAIN\|... at 98%
5i3m	RCSB PDB PDBbind	159aa, >5I3M:D\|PDBID\|CHAIN\|... at 98%
5i43	RCSB PDB PDBbind	159aa, >5I43:D\|PDBID\|CHAIN\|... at 98%
5i4o	RCSB PDB PDBbind	159aa, >5I4O:D\|PDBID\|CHAIN\|... at 98%
5l7f	RCSB PDB PDBbind	159aa, >5L7F:B\|PDBID\|CHAIN\|... at 98%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
1rmz	RCSB PDB PDBbind	NGH
1z3j	RCSB PDB PDBbind	NGH
2jnp	RCSB PDB PDBbind	NGH
2jsd	RCSB PDB PDBbind	NGH

Entry Information

PDB ID	1ycm
Complex Type	Protein-Ligand
PDBbind Subset	general set
Protein Name	macrophage metalloelastase (mmp-12)
Ligand Name	NGH
EC.Number	E.C.3.4.24.65
Resolution	NMR
Affinity (Kd/Ki/IC50)	Kd=10nM
Release Year	2005
Protein/NA Sequence	Check fasta file
Primary Reference	Proc.Natl.Acad.Sci.Usa v102 pp. 5334-9, 2005
Ligand Properties
Formula	C₁₃H₁₈N₂O₅S
Molecular Weight	314.357
Exact Mass	314.094
No. of atoms	39
No. of bonds	39
Polar Surface Area	101.49
LOGP Value	1.69 (Computed with XLOGP3) 2.72 (Computed with Open Babel)
Drug likeness	No. of Hydrogen Bond Donors: 0 No. of Hydrogen Bond Acceptors: 4 No. of Rotatable Bonds: 7 No. of Nitrogen and Oxygen Atoms: 7 No. of Rings: 1
Canonical SMILES	O=NC(=O)CN(S(=O)(=O)c1ccc(cc1)OC)CC(C)C
InChI String	InChI=1S/C13H18N2O5S/c1-10(2)8-15(9-13(16)14-17)21(18,19)12-6-4-11(20-3)5-7-12/h4-7,10H,8-9H2,1-3H3

Links to External Databases

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PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P39900
Entrez Gene ID	NCBI Entrez Gene ID: 4321
ASD	Information of known allosteric effects of PDB entries

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