REMARK ID 694319 DOMAINID 685232 MODEL 1 1119
MODEL     1
ATOM      1  N   MET A   1      -1.029  -0.363  -1.361  1.00  5.91           N  
ATOM      2  CA  MET A   1       0.368  -0.512  -1.765  1.00  5.91           C  
ATOM      3  C   MET A   1       1.247   0.586  -1.192  1.00  5.91           C  
ATOM      4  O   MET A   1       1.302   1.697  -1.722  1.00  5.91           O  
ATOM      5  CB  MET A   1       0.487  -0.504  -3.282  1.00  5.91           C  
ATOM      6  CG  MET A   1      -0.153  -1.670  -3.988  1.00  5.91           C  
ATOM      7  SD  MET A   1       0.016  -1.538  -5.766  1.00  5.91           S  
ATOM      8  CE  MET A   1       1.788  -1.768  -5.935  1.00  5.91           C  
ATOM      9 1H   MET A   1      -1.296  -1.168  -0.795  1.00  5.91           H  
ATOM     10 2H   MET A   1      -1.131   0.492  -0.816  1.00  5.91           H  
ATOM     11 3H   MET A   1      -1.620  -0.316  -2.192  1.00  5.91           H  
ATOM     12  HA  MET A   1       0.737  -1.462  -1.386  1.00  5.91           H  
ATOM     13 1HB  MET A   1       0.044   0.407  -3.673  1.00  5.91           H  
ATOM     14 2HB  MET A   1       1.546  -0.495  -3.561  1.00  5.91           H  
ATOM     15 1HG  MET A   1       0.311  -2.598  -3.661  1.00  5.91           H  
ATOM     16 2HG  MET A   1      -1.213  -1.708  -3.737  1.00  5.91           H  
ATOM     17 1HE  MET A   1       2.068  -1.715  -6.984  1.00  5.91           H  
ATOM     18 2HE  MET A   1       2.311  -0.991  -5.379  1.00  5.91           H  
ATOM     19 3HE  MET A   1       2.067  -2.746  -5.536  1.00  5.91           H  
ATOM     20  N   LEU A   2       1.994   0.260  -0.141  1.00  5.41           N  
ATOM     21  CA  LEU A   2       2.868   1.247   0.499  1.00  5.41           C  
ATOM     22  C   LEU A   2       3.971   1.709  -0.442  1.00  5.41           C  
ATOM     23  O   LEU A   2       4.447   2.838  -0.336  1.00  5.41           O  
ATOM     24  CB  LEU A   2       3.501   0.662   1.769  1.00  5.41           C  
ATOM     25  CG  LEU A   2       2.536   0.376   2.940  1.00  5.41           C  
ATOM     26  CD1 LEU A   2       3.290  -0.327   4.062  1.00  5.41           C  
ATOM     27  CD2 LEU A   2       1.938   1.685   3.431  1.00  5.41           C  
ATOM     28  H   LEU A   2       1.941  -0.669   0.249  1.00  5.41           H  
ATOM     29  HA  LEU A   2       2.269   2.114   0.775  1.00  5.41           H  
ATOM     30 1HB  LEU A   2       3.997  -0.276   1.509  1.00  5.41           H  
ATOM     31 2HB  LEU A   2       4.259   1.359   2.123  1.00  5.41           H  
ATOM     32  HG  LEU A   2       1.737  -0.282   2.601  1.00  5.41           H  
ATOM     33 1HD1 LEU A   2       2.605  -0.537   4.884  1.00  5.41           H  
ATOM     34 2HD1 LEU A   2       3.707  -1.264   3.692  1.00  5.41           H  
ATOM     35 3HD1 LEU A   2       4.097   0.314   4.418  1.00  5.41           H  
ATOM     36 1HD2 LEU A   2       1.253   1.489   4.253  1.00  5.41           H  
ATOM     37 2HD2 LEU A   2       2.739   2.339   3.777  1.00  5.41           H  
ATOM     38 3HD2 LEU A   2       1.398   2.168   2.618  1.00  5.41           H  
ATOM     39  N   SER A   3       4.354   0.860  -1.388  1.00  4.82           N  
ATOM     40  CA  SER A   3       5.418   1.162  -2.338  1.00  4.82           C  
ATOM     41  C   SER A   3       5.126   2.369  -3.237  1.00  4.82           C  
ATOM     42  O   SER A   3       6.044   2.915  -3.849  1.00  4.82           O  
ATOM     43  CB  SER A   3       5.691  -0.053  -3.198  1.00  4.82           C  
ATOM     44  OG  SER A   3       4.594  -0.338  -4.021  1.00  4.82           O  
ATOM     45  H   SER A   3       3.910  -0.043  -1.432  1.00  4.82           H  
ATOM     46  HA  SER A   3       6.320   1.389  -1.763  1.00  4.82           H  
ATOM     47 1HB  SER A   3       6.573   0.129  -3.810  1.00  4.82           H  
ATOM     48 2HB  SER A   3       5.904  -0.910  -2.561  1.00  4.82           H  
ATOM     49  HG  SER A   3       4.418   0.477  -4.505  1.00  4.82           H  
ATOM     50  N   LYS A   4       3.854   2.772  -3.361  1.00  4.22           N  
ATOM     51  CA  LYS A   4       3.524   3.930  -4.192  1.00  4.22           C  
ATOM     52  C   LYS A   4       3.492   5.261  -3.435  1.00  4.22           C  
ATOM     53  O   LYS A   4       3.279   6.312  -4.049  1.00  4.22           O  
ATOM     54  CB  LYS A   4       2.185   3.738  -4.910  1.00  4.22           C  
ATOM     55  CG  LYS A   4       2.159   2.646  -5.984  1.00  4.22           C  
ATOM     56  CD  LYS A   4       0.795   2.605  -6.677  1.00  4.22           C  
ATOM     57  CE  LYS A   4       0.778   1.645  -7.852  1.00  4.22           C  
ATOM     58  NZ  LYS A   4      -0.575   1.563  -8.483  1.00  4.22           N  
ATOM     59  H   LYS A   4       3.110   2.310  -2.838  1.00  4.22           H  
ATOM     60  HA  LYS A   4       4.291   4.016  -4.958  1.00  4.22           H  
ATOM     61 1HB  LYS A   4       1.423   3.488  -4.163  1.00  4.22           H  
ATOM     62 2HB  LYS A   4       1.890   4.677  -5.375  1.00  4.22           H  
ATOM     63 1HG  LYS A   4       2.937   2.844  -6.722  1.00  4.22           H  
ATOM     64 2HG  LYS A   4       2.354   1.675  -5.523  1.00  4.22           H  
ATOM     65 1HD  LYS A   4       0.035   2.294  -5.958  1.00  4.22           H  
ATOM     66 2HD  LYS A   4       0.544   3.605  -7.033  1.00  4.22           H  
ATOM     67 1HE  LYS A   4       1.490   1.986  -8.599  1.00  4.22           H  
ATOM     68 2HE  LYS A   4       1.071   0.661  -7.516  1.00  4.22           H  
ATOM     69 1HZ  LYS A   4      -0.548   0.920  -9.262  1.00  4.22           H  
ATOM     70 2HZ  LYS A   4      -1.243   1.234  -7.797  1.00  4.22           H  
ATOM     71 3HZ  LYS A   4      -0.853   2.476  -8.812  1.00  4.22           H  
ATOM     72  N   THR A   5       3.663   5.233  -2.110  1.00  3.66           N  
ATOM     73  CA  THR A   5       3.569   6.464  -1.325  1.00  3.66           C  
ATOM     74  C   THR A   5       4.712   6.660  -0.327  1.00  3.66           C  
ATOM     75  O   THR A   5       5.106   5.742   0.387  1.00  3.66           O  
ATOM     76  CB  THR A   5       2.208   6.518  -0.601  1.00  3.66           C  
ATOM     77  OG1 THR A   5       1.157   6.520  -1.583  1.00  3.66           O  
ATOM     78  CG2 THR A   5       2.091   7.753   0.285  1.00  3.66           C  
ATOM     79  H   THR A   5       3.868   4.356  -1.634  1.00  3.66           H  
ATOM     80  HA  THR A   5       3.602   7.306  -2.012  1.00  3.66           H  
ATOM     81  HB  THR A   5       2.102   5.628   0.004  1.00  3.66           H  
ATOM     82  HG1 THR A   5       1.284   7.264  -2.187  1.00  3.66           H  
ATOM     83 1HG2 THR A   5       1.122   7.757   0.777  1.00  3.66           H  
ATOM     84 2HG2 THR A   5       2.868   7.741   1.042  1.00  3.66           H  
ATOM     85 3HG2 THR A   5       2.191   8.658  -0.315  1.00  3.66           H  
ATOM     86  N   ILE A   6       5.229   7.884  -0.257  1.00  3.18           N  
ATOM     87  CA  ILE A   6       6.235   8.194   0.742  1.00  3.18           C  
ATOM     88  C   ILE A   6       5.542   8.874   1.900  1.00  3.18           C  
ATOM     89  O   ILE A   6       4.971   9.949   1.743  1.00  3.18           O  
ATOM     90  CB  ILE A   6       7.329   9.115   0.183  1.00  3.18           C  
ATOM     91  CG1 ILE A   6       8.036   8.425  -0.988  1.00  3.18           C  
ATOM     92  CG2 ILE A   6       8.317   9.479   1.287  1.00  3.18           C  
ATOM     93  CD1 ILE A   6       8.966   9.336  -1.754  1.00  3.18           C  
ATOM     94  H   ILE A   6       4.892   8.605  -0.878  1.00  3.18           H  
ATOM     95  HA  ILE A   6       6.693   7.273   1.099  1.00  3.18           H  
ATOM     96  HB  ILE A   6       6.872  10.026  -0.201  1.00  3.18           H  
ATOM     97 1HG1 ILE A   6       8.614   7.588  -0.602  1.00  3.18           H  
ATOM     98 2HG1 ILE A   6       7.287   8.041  -1.680  1.00  3.18           H  
ATOM     99 1HG2 ILE A   6       9.083  10.140   0.888  1.00  3.18           H  
ATOM    100 2HG2 ILE A   6       7.788   9.983   2.096  1.00  3.18           H  
ATOM    101 3HG2 ILE A   6       8.781   8.572   1.671  1.00  3.18           H  
ATOM    102 1HD1 ILE A   6       9.435   8.780  -2.566  1.00  3.18           H  
ATOM    103 2HD1 ILE A   6       8.400  10.172  -2.167  1.00  3.18           H  
ATOM    104 3HD1 ILE A   6       9.736   9.716  -1.084  1.00  3.18           H  
ATOM    105  N   PHE A   7       5.573   8.245   3.058  1.00  2.82           N  
ATOM    106  CA  PHE A   7       4.853   8.780   4.194  1.00  2.82           C  
ATOM    107  C   PHE A   7       5.765   9.660   5.016  1.00  2.82           C  
ATOM    108  O   PHE A   7       6.849   9.242   5.420  1.00  2.82           O  
ATOM    109  CB  PHE A   7       4.292   7.650   5.036  1.00  2.82           C  
ATOM    110  CG  PHE A   7       3.238   6.876   4.298  1.00  2.82           C  
ATOM    111  CD1 PHE A   7       3.608   5.832   3.466  1.00  2.82           C  
ATOM    112  CD2 PHE A   7       1.893   7.186   4.419  1.00  2.82           C  
ATOM    113  CE1 PHE A   7       2.669   5.114   2.775  1.00  2.82           C  
ATOM    114  CE2 PHE A   7       0.939   6.465   3.729  1.00  2.82           C  
ATOM    115  CZ  PHE A   7       1.331   5.421   2.903  1.00  2.82           C  
ATOM    116  H   PHE A   7       6.073   7.371   3.139  1.00  2.82           H  
ATOM    117  HA  PHE A   7       4.025   9.390   3.832  1.00  2.82           H  
ATOM    118 1HB  PHE A   7       5.089   6.971   5.325  1.00  2.82           H  
ATOM    119 2HB  PHE A   7       3.846   8.058   5.946  1.00  2.82           H  
ATOM    120  HD1 PHE A   7       4.665   5.583   3.354  1.00  2.82           H  
ATOM    121  HD2 PHE A   7       1.593   8.012   5.065  1.00  2.82           H  
ATOM    122  HE1 PHE A   7       2.990   4.298   2.115  1.00  2.82           H  
ATOM    123  HE2 PHE A   7      -0.119   6.723   3.831  1.00  2.82           H  
ATOM    124  HZ  PHE A   7       0.585   4.849   2.353  1.00  2.82           H  
ATOM    125  N   VAL A   8       5.324  10.882   5.240  1.00  2.57           N  
ATOM    126  CA  VAL A   8       6.096  11.856   5.983  1.00  2.57           C  
ATOM    127  C   VAL A   8       5.397  12.327   7.229  1.00  2.57           C  
ATOM    128  O   VAL A   8       4.235  12.754   7.180  1.00  2.57           O  
ATOM    129  CB  VAL A   8       6.384  13.076   5.092  1.00  2.57           C  
ATOM    130  CG1 VAL A   8       7.151  14.135   5.888  1.00  2.57           C  
ATOM    131  CG2 VAL A   8       7.162  12.626   3.869  1.00  2.57           C  
ATOM    132  H   VAL A   8       4.427  11.146   4.859  1.00  2.57           H  
ATOM    133  HA  VAL A   8       7.047  11.399   6.269  1.00  2.57           H  
ATOM    134  HB  VAL A   8       5.442  13.521   4.777  1.00  2.57           H  
ATOM    135 1HG1 VAL A   8       7.337  14.997   5.250  1.00  2.57           H  
ATOM    136 2HG1 VAL A   8       6.564  14.449   6.749  1.00  2.57           H  
ATOM    137 3HG1 VAL A   8       8.100  13.723   6.225  1.00  2.57           H  
ATOM    138 1HG2 VAL A   8       7.357  13.484   3.232  1.00  2.57           H  
ATOM    139 2HG2 VAL A   8       8.102  12.178   4.184  1.00  2.57           H  
ATOM    140 3HG2 VAL A   8       6.577  11.889   3.309  1.00  2.57           H  
ATOM    141  N   ALA A   9       6.098  12.248   8.350  1.00  2.44           N  
ATOM    142  CA  ALA A   9       5.594  12.747   9.611  1.00  2.44           C  
ATOM    143  C   ALA A   9       6.105  14.167   9.770  1.00  2.44           C  
ATOM    144  O   ALA A   9       7.292  14.378  10.007  1.00  2.44           O  
ATOM    145  CB  ALA A   9       6.034  11.879  10.776  1.00  2.44           C  
ATOM    146  H   ALA A   9       7.029  11.853   8.310  1.00  2.44           H  
ATOM    147  HA  ALA A   9       4.512  12.766   9.575  1.00  2.44           H  
ATOM    148 1HB  ALA A   9       5.632  12.293  11.698  1.00  2.44           H  
ATOM    149 2HB  ALA A   9       5.655  10.867  10.637  1.00  2.44           H  
ATOM    150 3HB  ALA A   9       7.119  11.862  10.829  1.00  2.44           H  
ATOM    151  N   GLY A  10       5.252  15.143   9.534  1.00  2.40           N  
ATOM    152  CA  GLY A  10       5.698  16.522   9.586  1.00  2.40           C  
ATOM    153  C   GLY A  10       5.614  16.962  11.020  1.00  2.40           C  
ATOM    154  O   GLY A  10       4.815  16.406  11.769  1.00  2.40           O  
ATOM    155  H   GLY A  10       4.275  14.922   9.357  1.00  2.40           H  
ATOM    156 1HA  GLY A  10       6.717  16.608   9.216  1.00  2.40           H  
ATOM    157 2HA  GLY A  10       5.054  17.143   8.962  1.00  2.40           H  
ATOM    158  N   LEU A  11       6.382  17.968  11.419  1.00  2.42           N  
ATOM    159  CA  LEU A  11       6.227  18.473  12.775  1.00  2.42           C  
ATOM    160  C   LEU A  11       5.595  19.848  12.726  1.00  2.42           C  
ATOM    161  O   LEU A  11       6.173  20.796  12.181  1.00  2.42           O  
ATOM    162  CB  LEU A  11       7.564  18.500  13.511  1.00  2.42           C  
ATOM    163  CG  LEU A  11       7.523  19.033  14.942  1.00  2.42           C  
ATOM    164  CD1 LEU A  11       6.598  18.153  15.783  1.00  2.42           C  
ATOM    165  CD2 LEU A  11       8.933  19.010  15.506  1.00  2.42           C  
ATOM    166  H   LEU A  11       7.049  18.391  10.785  1.00  2.42           H  
ATOM    167  HA  LEU A  11       5.555  17.819  13.329  1.00  2.42           H  
ATOM    168 1HB  LEU A  11       7.959  17.500  13.547  1.00  2.42           H  
ATOM    169 2HB  LEU A  11       8.258  19.121  12.942  1.00  2.42           H  
ATOM    170  HG  LEU A  11       7.125  20.053  14.953  1.00  2.42           H  
ATOM    171 1HD1 LEU A  11       6.558  18.533  16.806  1.00  2.42           H  
ATOM    172 2HD1 LEU A  11       5.615  18.186  15.354  1.00  2.42           H  
ATOM    173 3HD1 LEU A  11       6.957  17.135  15.786  1.00  2.42           H  
ATOM    174 1HD2 LEU A  11       8.923  19.383  16.531  1.00  2.42           H  
ATOM    175 2HD2 LEU A  11       9.307  17.988  15.493  1.00  2.42           H  
ATOM    176 3HD2 LEU A  11       9.582  19.644  14.897  1.00  2.42           H  
ATOM    177  N   LEU A  12       4.369  19.924  13.217  1.00  2.55           N  
ATOM    178  CA  LEU A  12       3.583  21.138  13.212  1.00  2.55           C  
ATOM    179  C   LEU A  12       3.433  21.640  14.636  1.00  2.55           C  
ATOM    180  O   LEU A  12       2.713  21.040  15.442  1.00  2.55           O  
ATOM    181  CB  LEU A  12       2.207  20.878  12.582  1.00  2.55           C  
ATOM    182  CG  LEU A  12       2.145  20.784  11.020  1.00  2.55           C  
ATOM    183  CD1 LEU A  12       2.786  19.485  10.531  1.00  2.55           C  
ATOM    184  CD2 LEU A  12       0.688  20.845  10.589  1.00  2.55           C  
ATOM    185  H   LEU A  12       3.967  19.097  13.659  1.00  2.55           H  
ATOM    186  HA  LEU A  12       4.101  21.898  12.629  1.00  2.55           H  
ATOM    187 1HB  LEU A  12       1.831  19.930  12.983  1.00  2.55           H  
ATOM    188 2HB  LEU A  12       1.527  21.672  12.899  1.00  2.55           H  
ATOM    189  HG  LEU A  12       2.689  21.618  10.577  1.00  2.55           H  
ATOM    190 1HD1 LEU A  12       2.718  19.437   9.443  1.00  2.55           H  
ATOM    191 2HD1 LEU A  12       3.805  19.446  10.815  1.00  2.55           H  
ATOM    192 3HD1 LEU A  12       2.271  18.657  10.962  1.00  2.55           H  
ATOM    193 1HD2 LEU A  12       0.627  20.792   9.500  1.00  2.55           H  
ATOM    194 2HD2 LEU A  12       0.144  20.020  11.018  1.00  2.55           H  
ATOM    195 3HD2 LEU A  12       0.249  21.783  10.933  1.00  2.55           H  
ATOM    196  N   ASP A  13       4.105  22.731  14.968  1.00  2.83           N  
ATOM    197  CA  ASP A  13       4.093  23.209  16.342  1.00  2.83           C  
ATOM    198  C   ASP A  13       4.436  22.057  17.308  1.00  2.83           C  
ATOM    199  O   ASP A  13       5.554  21.537  17.273  1.00  2.83           O  
ATOM    200  CB  ASP A  13       2.735  23.854  16.673  1.00  2.83           C  
ATOM    201  CG  ASP A  13       2.461  25.109  15.813  1.00  2.83           C  
ATOM    202  OD1 ASP A  13       3.380  25.858  15.573  1.00  2.83           O  
ATOM    203  OD2 ASP A  13       1.339  25.290  15.401  1.00  2.83           O  
ATOM    204  H   ASP A  13       4.664  23.208  14.270  1.00  2.83           H  
ATOM    205  HA  ASP A  13       4.861  23.974  16.450  1.00  2.83           H  
ATOM    206 1HB  ASP A  13       1.919  23.150  16.518  1.00  2.83           H  
ATOM    207 2HB  ASP A  13       2.721  24.157  17.722  1.00  2.83           H  
ATOM    208  N   GLY A  14       3.504  21.677  18.182  1.00  3.22           N  
ATOM    209  CA  GLY A  14       3.749  20.645  19.182  1.00  3.22           C  
ATOM    210  C   GLY A  14       3.376  19.200  18.790  1.00  3.22           C  
ATOM    211  O   GLY A  14       3.420  18.316  19.648  1.00  3.22           O  
ATOM    212  H   GLY A  14       2.596  22.113  18.148  1.00  3.22           H  
ATOM    213 1HA  GLY A  14       4.808  20.666  19.446  1.00  3.22           H  
ATOM    214 2HA  GLY A  14       3.211  20.909  20.089  1.00  3.22           H  
ATOM    215  N   GLN A  15       3.000  18.945  17.532  1.00  3.66           N  
ATOM    216  CA  GLN A  15       2.576  17.583  17.176  1.00  3.66           C  
ATOM    217  C   GLN A  15       3.071  17.064  15.829  1.00  3.66           C  
ATOM    218  O   GLN A  15       3.239  17.803  14.859  1.00  3.66           O  
ATOM    219  CB  GLN A  15       1.050  17.498  17.146  1.00  3.66           C  
ATOM    220  CG  GLN A  15       0.402  18.374  16.069  1.00  3.66           C  
ATOM    221  CD  GLN A  15      -1.120  18.299  16.090  1.00  3.66           C  
ATOM    222  OE1 GLN A  15      -1.707  17.718  17.010  1.00  3.66           O  
ATOM    223  NE2 GLN A  15      -1.772  18.887  15.085  1.00  3.66           N  
ATOM    224  H   GLN A  15       2.974  19.697  16.843  1.00  3.66           H  
ATOM    225  HA  GLN A  15       2.949  16.902  17.937  1.00  3.66           H  
ATOM    226 1HB  GLN A  15       0.751  16.465  16.966  1.00  3.66           H  
ATOM    227 2HB  GLN A  15       0.651  17.791  18.121  1.00  3.66           H  
ATOM    228 1HG  GLN A  15       0.705  19.412  16.227  1.00  3.66           H  
ATOM    229 2HG  GLN A  15       0.749  18.036  15.094  1.00  3.66           H  
ATOM    230 1HE2 GLN A  15      -2.773  18.875  15.061  1.00  3.66           H  
ATOM    231 2HE2 GLN A  15      -1.264  19.362  14.365  1.00  3.66           H  
ATOM    232  N   TRP A  16       3.232  15.749  15.762  1.00  4.06           N  
ATOM    233  CA  TRP A  16       3.601  15.111  14.510  1.00  4.06           C  
ATOM    234  C   TRP A  16       2.353  14.847  13.688  1.00  4.06           C  
ATOM    235  O   TRP A  16       1.321  14.486  14.253  1.00  4.06           O  
ATOM    236  CB  TRP A  16       4.333  13.815  14.786  1.00  4.06           C  
ATOM    237  CG  TRP A  16       5.670  14.027  15.364  1.00  4.06           C  
ATOM    238  CD1 TRP A  16       6.005  13.950  16.677  1.00  4.06           C  
ATOM    239  CD2 TRP A  16       6.874  14.354  14.655  1.00  4.06           C  
ATOM    240  NE1 TRP A  16       7.340  14.206  16.832  1.00  4.06           N  
ATOM    241  CE2 TRP A  16       7.889  14.455  15.603  1.00  4.06           C  
ATOM    242  CE3 TRP A  16       7.170  14.556  13.322  1.00  4.06           C  
ATOM    243  CZ2 TRP A  16       9.185  14.757  15.251  1.00  4.06           C  
ATOM    244  CZ3 TRP A  16       8.469  14.858  12.965  1.00  4.06           C  
ATOM    245  CH2 TRP A  16       9.450  14.958  13.900  1.00  4.06           C  
ATOM    246  H   TRP A  16       3.096  15.182  16.585  1.00  4.06           H  
ATOM    247  HA  TRP A  16       4.256  15.772  13.963  1.00  4.06           H  
ATOM    248 1HB  TRP A  16       3.758  13.207  15.472  1.00  4.06           H  
ATOM    249 2HB  TRP A  16       4.444  13.263  13.855  1.00  4.06           H  
ATOM    250  HD1 TRP A  16       5.316  13.714  17.485  1.00  4.06           H  
ATOM    251  HE1 TRP A  16       7.842  14.209  17.711  1.00  4.06           H  
ATOM    252  HE3 TRP A  16       6.389  14.484  12.575  1.00  4.06           H  
ATOM    253  HZ2 TRP A  16       9.982  14.843  15.990  1.00  4.06           H  
ATOM    254  HZ3 TRP A  16       8.691  15.021  11.910  1.00  4.06           H  
ATOM    255  HH2 TRP A  16      10.462  15.201  13.576  1.00  4.06           H  
ATOM    256  N   VAL A  17       2.429  15.048  12.377  1.00  4.29           N  
ATOM    257  CA  VAL A  17       1.284  14.799  11.499  1.00  4.29           C  
ATOM    258  C   VAL A  17       1.621  13.917  10.296  1.00  4.29           C  
ATOM    259  O   VAL A  17       2.566  14.187   9.554  1.00  4.29           O  
ATOM    260  CB  VAL A  17       0.705  16.142  10.997  1.00  4.29           C  
ATOM    261  CG1 VAL A  17      -0.459  15.903  10.066  1.00  4.29           C  
ATOM    262  CG2 VAL A  17       0.255  16.996  12.199  1.00  4.29           C  
ATOM    263  H   VAL A  17       3.309  15.394  11.990  1.00  4.29           H  
ATOM    264  HA  VAL A  17       0.516  14.293  12.079  1.00  4.29           H  
ATOM    265  HB  VAL A  17       1.465  16.661  10.434  1.00  4.29           H  
ATOM    266 1HG1 VAL A  17      -0.844  16.856   9.712  1.00  4.29           H  
ATOM    267 2HG1 VAL A  17      -0.130  15.311   9.217  1.00  4.29           H  
ATOM    268 3HG1 VAL A  17      -1.236  15.378  10.604  1.00  4.29           H  
ATOM    269 1HG2 VAL A  17      -0.143  17.929  11.848  1.00  4.29           H  
ATOM    270 2HG2 VAL A  17      -0.515  16.475  12.748  1.00  4.29           H  
ATOM    271 3HG2 VAL A  17       1.103  17.192  12.850  1.00  4.29           H  
ATOM    272  N   ASN A  18       0.830  12.874  10.056  1.00  4.27           N  
ATOM    273  CA  ASN A  18       1.089  12.059   8.870  1.00  4.27           C  
ATOM    274  C   ASN A  18       0.496  12.795   7.695  1.00  4.27           C  
ATOM    275  O   ASN A  18      -0.736  12.854   7.532  1.00  4.27           O  
ATOM    276  CB  ASN A  18       0.544  10.660   8.969  1.00  4.27           C  
ATOM    277  CG  ASN A  18       0.903   9.812   7.745  1.00  4.27           C  
ATOM    278  OD1 ASN A  18       1.089  10.284   6.596  1.00  4.27           O  
ATOM    279  ND2 ASN A  18       1.000   8.521   7.994  1.00  4.27           N  
ATOM    280  H   ASN A  18       0.053  12.668  10.678  1.00  4.27           H  
ATOM    281  HA  ASN A  18       2.168  11.994   8.703  1.00  4.27           H  
ATOM    282 1HB  ASN A  18       0.957  10.177   9.843  1.00  4.27           H  
ATOM    283 2HB  ASN A  18      -0.539  10.693   9.089  1.00  4.27           H  
ATOM    284 1HD2 ASN A  18       1.218   7.878   7.259  1.00  4.27           H  
ATOM    285 2HD2 ASN A  18       0.843   8.178   8.920  1.00  4.27           H  
ATOM    286  N   CYS A  19       1.377  13.385   6.910  1.00  3.99           N  
ATOM    287  CA  CYS A  19       1.048  14.310   5.847  1.00  3.99           C  
ATOM    288  C   CYS A  19       0.188  13.722   4.742  1.00  3.99           C  
ATOM    289  O   CYS A  19      -0.474  14.473   4.017  1.00  3.99           O  
ATOM    290  CB  CYS A  19       2.339  14.848   5.234  1.00  3.99           C  
ATOM    291  SG  CYS A  19       3.389  15.710   6.445  1.00  3.99           S  
ATOM    292  H   CYS A  19       2.369  13.217   7.100  1.00  3.99           H  
ATOM    293  HA  CYS A  19       0.514  15.143   6.297  1.00  3.99           H  
ATOM    294 1HB  CYS A  19       2.911  14.018   4.817  1.00  3.99           H  
ATOM    295 2HB  CYS A  19       2.107  15.537   4.423  1.00  3.99           H  
ATOM    296  HG  CYS A  19       3.702  14.575   7.125  1.00  3.99           H  
ATOM    297  N   GLU A  20       0.153  12.392   4.623  1.00  3.52           N  
ATOM    298  CA  GLU A  20      -0.621  11.768   3.557  1.00  3.52           C  
ATOM    299  C   GLU A  20      -2.082  11.572   3.952  1.00  3.52           C  
ATOM    300  O   GLU A  20      -2.904  11.144   3.136  1.00  3.52           O  
ATOM    301  CB  GLU A  20       0.005  10.432   3.171  1.00  3.52           C  
ATOM    302  CG  GLU A  20       1.414  10.569   2.604  1.00  3.52           C  
ATOM    303  CD  GLU A  20       1.455  11.318   1.276  1.00  3.52           C  
ATOM    304  OE1 GLU A  20       0.673  10.995   0.408  1.00  3.52           O  
ATOM    305  OE2 GLU A  20       2.265  12.204   1.138  1.00  3.52           O  
ATOM    306  H   GLU A  20       0.665  11.800   5.284  1.00  3.52           H  
ATOM    307  HA  GLU A  20      -0.595  12.426   2.684  1.00  3.52           H  
ATOM    308 1HB  GLU A  20       0.050   9.790   4.050  1.00  3.52           H  
ATOM    309 2HB  GLU A  20      -0.619   9.933   2.431  1.00  3.52           H  
ATOM    310 1HG  GLU A  20       2.020  11.115   3.332  1.00  3.52           H  
ATOM    311 2HG  GLU A  20       1.851   9.586   2.486  1.00  3.52           H  
ATOM    312  N   HIS A  21      -2.398  11.871   5.212  1.00  3.01           N  
ATOM    313  CA  HIS A  21      -3.750  11.738   5.717  1.00  3.01           C  
ATOM    314  C   HIS A  21      -4.090  13.018   6.455  1.00  3.01           C  
ATOM    315  O   HIS A  21      -5.244  13.287   6.793  1.00  3.01           O  
ATOM    316  CB  HIS A  21      -3.850  10.544   6.660  1.00  3.01           C  
ATOM    317  CG  HIS A  21      -3.447   9.234   6.040  1.00  3.01           C  
ATOM    318  ND1 HIS A  21      -4.148   8.654   5.007  1.00  3.01           N  
ATOM    319  CD2 HIS A  21      -2.418   8.405   6.312  1.00  3.01           C  
ATOM    320  CE1 HIS A  21      -3.558   7.518   4.668  1.00  3.01           C  
ATOM    321  NE2 HIS A  21      -2.511   7.343   5.449  1.00  3.01           N  
ATOM    322  H   HIS A  21      -1.697  12.236   5.857  1.00  3.01           H  
ATOM    323  HA  HIS A  21      -4.455  11.612   4.895  1.00  3.01           H  
ATOM    324 1HB  HIS A  21      -3.211  10.721   7.530  1.00  3.01           H  
ATOM    325 2HB  HIS A  21      -4.874  10.455   7.023  1.00  3.01           H  
ATOM    326  HD1 HIS A  21      -4.964   9.022   4.562  1.00  3.01           H  
ATOM    327  HD2 HIS A  21      -1.616   8.437   7.039  1.00  3.01           H  
ATOM    328  HE1 HIS A  21      -3.966   6.906   3.864  1.00  3.01           H  
ATOM    329  N   GLN A  22      -3.037  13.793   6.718  1.00  2.61           N  
ATOM    330  CA  GLN A  22      -3.052  14.995   7.563  1.00  2.61           C  
ATOM    331  C   GLN A  22      -3.590  14.623   8.938  1.00  2.61           C  
ATOM    332  O   GLN A  22      -4.416  15.329   9.522  1.00  2.61           O  
ATOM    333  CB  GLN A  22      -3.894  16.111   6.939  1.00  2.61           C  
ATOM    334  CG  GLN A  22      -3.362  16.685   5.616  1.00  2.61           C  
ATOM    335  CD  GLN A  22      -2.113  17.582   5.776  1.00  2.61           C  
ATOM    336  OE1 GLN A  22      -2.179  18.627   6.439  1.00  2.61           O  
ATOM    337  NE2 GLN A  22      -0.996  17.204   5.158  1.00  2.61           N  
ATOM    338  H   GLN A  22      -2.130  13.478   6.382  1.00  2.61           H  
ATOM    339  HA  GLN A  22      -2.028  15.347   7.674  1.00  2.61           H  
ATOM    340 1HB  GLN A  22      -4.913  15.764   6.771  1.00  2.61           H  
ATOM    341 2HB  GLN A  22      -3.952  16.942   7.642  1.00  2.61           H  
ATOM    342 1HG  GLN A  22      -3.082  15.847   4.968  1.00  2.61           H  
ATOM    343 2HG  GLN A  22      -4.149  17.269   5.145  1.00  2.61           H  
ATOM    344 1HE2 GLN A  22      -0.175  17.766   5.228  1.00  2.61           H  
ATOM    345 2HE2 GLN A  22      -0.964  16.339   4.610  1.00  2.61           H  
ATOM    346  N   LYS A  23      -3.110  13.486   9.441  1.00  2.40           N  
ATOM    347  CA  LYS A  23      -3.537  12.956  10.726  1.00  2.40           C  
ATOM    348  C   LYS A  23      -2.539  13.191  11.867  1.00  2.40           C  
ATOM    349  O   LYS A  23      -1.391  12.764  11.767  1.00  2.40           O  
ATOM    350  CB  LYS A  23      -3.799  11.461  10.589  1.00  2.40           C  
ATOM    351  CG  LYS A  23      -4.265  10.802  11.854  1.00  2.40           C  
ATOM    352  CD  LYS A  23      -4.524   9.330  11.654  1.00  2.40           C  
ATOM    353  CE  LYS A  23      -4.968   8.681  12.947  1.00  2.40           C  
ATOM    354  NZ  LYS A  23      -5.249   7.227  12.777  1.00  2.40           N  
ATOM    355  H   LYS A  23      -2.408  13.005   8.883  1.00  2.40           H  
ATOM    356  HA  LYS A  23      -4.492  13.410  10.960  1.00  2.40           H  
ATOM    357 1HB  LYS A  23      -4.559  11.294   9.818  1.00  2.40           H  
ATOM    358 2HB  LYS A  23      -2.890  10.967  10.263  1.00  2.40           H  
ATOM    359 1HG  LYS A  23      -3.502  10.922  12.621  1.00  2.40           H  
ATOM    360 2HG  LYS A  23      -5.175  11.290  12.202  1.00  2.40           H  
ATOM    361 1HD  LYS A  23      -5.298   9.191  10.897  1.00  2.40           H  
ATOM    362 2HD  LYS A  23      -3.609   8.847  11.308  1.00  2.40           H  
ATOM    363 1HE  LYS A  23      -4.182   8.808  13.692  1.00  2.40           H  
ATOM    364 2HE  LYS A  23      -5.870   9.178  13.296  1.00  2.40           H  
ATOM    365 1HZ  LYS A  23      -5.542   6.836  13.660  1.00  2.40           H  
ATOM    366 2HZ  LYS A  23      -5.984   7.101  12.094  1.00  2.40           H  
ATOM    367 3HZ  LYS A  23      -4.413   6.751  12.463  1.00  2.40           H  
ATOM    368  N   PRO A  24      -2.906  13.899  12.944  1.00  2.37           N  
ATOM    369  CA  PRO A  24      -2.081  14.084  14.120  1.00  2.37           C  
ATOM    370  C   PRO A  24      -1.703  12.729  14.685  1.00  2.37           C  
ATOM    371  O   PRO A  24      -2.543  11.826  14.759  1.00  2.37           O  
ATOM    372  CB  PRO A  24      -2.988  14.876  15.059  1.00  2.37           C  
ATOM    373  CG  PRO A  24      -3.915  15.625  14.133  1.00  2.37           C  
ATOM    374  CD  PRO A  24      -4.167  14.660  12.974  1.00  2.37           C  
ATOM    375  HA  PRO A  24      -1.182  14.649  13.860  1.00  2.37           H  
ATOM    376 1HB  PRO A  24      -3.524  14.191  15.735  1.00  2.37           H  
ATOM    377 2HB  PRO A  24      -2.379  15.535  15.697  1.00  2.37           H  
ATOM    378 1HG  PRO A  24      -4.837  15.915  14.665  1.00  2.37           H  
ATOM    379 2HG  PRO A  24      -3.430  16.557  13.805  1.00  2.37           H  
ATOM    380 1HD  PRO A  24      -5.022  14.000  13.181  1.00  2.37           H  
ATOM    381 2HD  PRO A  24      -4.297  15.262  12.062  1.00  2.37           H  
ATOM    382  N   LEU A  25      -0.468  12.596  15.108  1.00  2.45           N  
ATOM    383  CA  LEU A  25       0.050  11.369  15.666  1.00  2.45           C  
ATOM    384  C   LEU A  25       0.386  11.574  17.130  1.00  2.45           C  
ATOM    385  O   LEU A  25       1.242  12.402  17.466  1.00  2.45           O  
ATOM    386  CB  LEU A  25       1.305  10.985  14.892  1.00  2.45           C  
ATOM    387  CG  LEU A  25       1.141  10.943  13.355  1.00  2.45           C  
ATOM    388  CD1 LEU A  25       2.505  10.647  12.713  1.00  2.45           C  
ATOM    389  CD2 LEU A  25       0.078   9.911  12.979  1.00  2.45           C  
ATOM    390  H   LEU A  25       0.163  13.382  14.998  1.00  2.45           H  
ATOM    391  HA  LEU A  25      -0.705  10.587  15.572  1.00  2.45           H  
ATOM    392 1HB  LEU A  25       2.079  11.703  15.113  1.00  2.45           H  
ATOM    393 2HB  LEU A  25       1.642  10.000  15.226  1.00  2.45           H  
ATOM    394  HG  LEU A  25       0.817  11.922  13.002  1.00  2.45           H  
ATOM    395 1HD1 LEU A  25       2.413  10.642  11.632  1.00  2.45           H  
ATOM    396 2HD1 LEU A  25       3.212  11.417  13.005  1.00  2.45           H  
ATOM    397 3HD1 LEU A  25       2.864   9.677  13.052  1.00  2.45           H  
ATOM    398 1HD2 LEU A  25      -0.057   9.892  11.906  1.00  2.45           H  
ATOM    399 2HD2 LEU A  25       0.389   8.927  13.326  1.00  2.45           H  
ATOM    400 3HD2 LEU A  25      -0.868  10.181  13.449  1.00  2.45           H  
ATOM    401  N   ARG A  26      -0.260  10.832  18.023  1.00  2.66           N  
ATOM    402  CA  ARG A  26       0.007  10.981  19.452  1.00  2.66           C  
ATOM    403  C   ARG A  26       1.441  10.562  19.786  1.00  2.66           C  
ATOM    404  O   ARG A  26       2.069  11.088  20.704  1.00  2.66           O  
ATOM    405  CB  ARG A  26      -0.968  10.165  20.282  1.00  2.66           C  
ATOM    406  CG  ARG A  26      -2.396  10.697  20.288  1.00  2.66           C  
ATOM    407  CD  ARG A  26      -3.315   9.849  21.110  1.00  2.66           C  
ATOM    408  NE  ARG A  26      -4.671  10.395  21.145  1.00  2.66           N  
ATOM    409  CZ  ARG A  26      -5.731   9.802  21.735  1.00  2.66           C  
ATOM    410  NH1 ARG A  26      -5.591   8.642  22.338  1.00  2.66           N  
ATOM    411  NH2 ARG A  26      -6.915  10.391  21.706  1.00  2.66           N  
ATOM    412  H   ARG A  26      -0.963  10.173  17.706  1.00  2.66           H  
ATOM    413  HA  ARG A  26      -0.113  12.030  19.721  1.00  2.66           H  
ATOM    414 1HB  ARG A  26      -0.993   9.139  19.911  1.00  2.66           H  
ATOM    415 2HB  ARG A  26      -0.623  10.128  21.314  1.00  2.66           H  
ATOM    416 1HG  ARG A  26      -2.401  11.709  20.700  1.00  2.66           H  
ATOM    417 2HG  ARG A  26      -2.774  10.723  19.266  1.00  2.66           H  
ATOM    418 1HD  ARG A  26      -3.362   8.846  20.685  1.00  2.66           H  
ATOM    419 2HD  ARG A  26      -2.943   9.794  22.131  1.00  2.66           H  
ATOM    420  HE  ARG A  26      -4.827  11.287  20.691  1.00  2.66           H  
ATOM    421 1HH1 ARG A  26      -4.688   8.190  22.363  1.00  2.66           H  
ATOM    422 2HH1 ARG A  26      -6.387   8.203  22.781  1.00  2.66           H  
ATOM    423 1HH2 ARG A  26      -7.026  11.282  21.243  1.00  2.66           H  
ATOM    424 2HH2 ARG A  26      -7.709   9.950  22.148  1.00  2.66           H  
ATOM    425  N   TYR A  27       1.928   9.583  19.037  1.00  3.00           N  
ATOM    426  CA  TYR A  27       3.272   9.060  19.181  1.00  3.00           C  
ATOM    427  C   TYR A  27       3.671   8.373  17.882  1.00  3.00           C  
ATOM    428  O   TYR A  27       2.814   8.018  17.074  1.00  3.00           O  
ATOM    429  CB  TYR A  27       3.369   8.095  20.369  1.00  3.00           C  
ATOM    430  CG  TYR A  27       2.505   6.857  20.241  1.00  3.00           C  
ATOM    431  CD1 TYR A  27       3.022   5.708  19.653  1.00  3.00           C  
ATOM    432  CD2 TYR A  27       1.201   6.868  20.716  1.00  3.00           C  
ATOM    433  CE1 TYR A  27       2.237   4.579  19.536  1.00  3.00           C  
ATOM    434  CE2 TYR A  27       0.415   5.739  20.603  1.00  3.00           C  
ATOM    435  CZ  TYR A  27       0.930   4.594  20.014  1.00  3.00           C  
ATOM    436  OH  TYR A  27       0.147   3.465  19.899  1.00  3.00           O  
ATOM    437  H   TYR A  27       1.338   9.204  18.316  1.00  3.00           H  
ATOM    438  HA  TYR A  27       3.960   9.892  19.347  1.00  3.00           H  
ATOM    439 1HB  TYR A  27       4.404   7.771  20.486  1.00  3.00           H  
ATOM    440 2HB  TYR A  27       3.082   8.615  21.283  1.00  3.00           H  
ATOM    441  HD1 TYR A  27       4.046   5.700  19.282  1.00  3.00           H  
ATOM    442  HD2 TYR A  27       0.800   7.765  21.182  1.00  3.00           H  
ATOM    443  HE1 TYR A  27       2.641   3.679  19.077  1.00  3.00           H  
ATOM    444  HE2 TYR A  27      -0.610   5.748  20.975  1.00  3.00           H  
ATOM    445  HH  TYR A  27      -0.724   3.644  20.261  1.00  3.00           H  
ATOM    446  N   ILE A  28       4.962   8.150  17.707  1.00  3.42           N  
ATOM    447  CA  ILE A  28       5.445   7.385  16.565  1.00  3.42           C  
ATOM    448  C   ILE A  28       6.025   6.068  17.063  1.00  3.42           C  
ATOM    449  O   ILE A  28       6.900   6.053  17.931  1.00  3.42           O  
ATOM    450  CB  ILE A  28       6.462   8.208  15.744  1.00  3.42           C  
ATOM    451  CG1 ILE A  28       5.760   9.515  15.204  1.00  3.42           C  
ATOM    452  CG2 ILE A  28       7.005   7.374  14.600  1.00  3.42           C  
ATOM    453  CD1 ILE A  28       6.693  10.525  14.557  1.00  3.42           C  
ATOM    454  H   ILE A  28       5.624   8.488  18.389  1.00  3.42           H  
ATOM    455  HA  ILE A  28       4.602   7.155  15.910  1.00  3.42           H  
ATOM    456  HB  ILE A  28       7.286   8.514  16.388  1.00  3.42           H  
ATOM    457 1HG1 ILE A  28       5.012   9.221  14.467  1.00  3.42           H  
ATOM    458 2HG1 ILE A  28       5.252  10.014  16.029  1.00  3.42           H  
ATOM    459 1HG2 ILE A  28       7.725   7.962  14.033  1.00  3.42           H  
ATOM    460 2HG2 ILE A  28       7.499   6.482  14.999  1.00  3.42           H  
ATOM    461 3HG2 ILE A  28       6.187   7.072  13.949  1.00  3.42           H  
ATOM    462 1HD1 ILE A  28       6.118  11.377  14.214  1.00  3.42           H  
ATOM    463 2HD1 ILE A  28       7.437  10.863  15.284  1.00  3.42           H  
ATOM    464 3HD1 ILE A  28       7.197  10.069  13.708  1.00  3.42           H  
ATOM    465  N   SER A  29       5.486   4.959  16.563  1.00  3.88           N  
ATOM    466  CA  SER A  29       5.893   3.633  17.014  1.00  3.88           C  
ATOM    467  C   SER A  29       7.209   3.165  16.411  1.00  3.88           C  
ATOM    468  O   SER A  29       7.689   3.719  15.422  1.00  3.88           O  
ATOM    469  CB  SER A  29       4.811   2.624  16.688  1.00  3.88           C  
ATOM    470  OG  SER A  29       4.691   2.455  15.304  1.00  3.88           O  
ATOM    471  H   SER A  29       4.772   5.043  15.855  1.00  3.88           H  
ATOM    472  HA  SER A  29       6.016   3.667  18.098  1.00  3.88           H  
ATOM    473 1HB  SER A  29       5.052   1.670  17.154  1.00  3.88           H  
ATOM    474 2HB  SER A  29       3.863   2.962  17.099  1.00  3.88           H  
ATOM    475  HG  SER A  29       5.533   2.090  15.012  1.00  3.88           H  
ATOM    476  N   THR A  30       7.753   2.104  17.002  1.00  4.32           N  
ATOM    477  CA  THR A  30       8.975   1.456  16.542  1.00  4.32           C  
ATOM    478  C   THR A  30       8.732  -0.041  16.423  1.00  4.32           C  
ATOM    479  O   THR A  30       7.667  -0.530  16.805  1.00  4.32           O  
ATOM    480  CB  THR A  30      10.141   1.697  17.517  1.00  4.32           C  
ATOM    481  OG1 THR A  30       9.864   1.033  18.754  1.00  4.32           O  
ATOM    482  CG2 THR A  30      10.330   3.187  17.775  1.00  4.32           C  
ATOM    483  H   THR A  30       7.293   1.724  17.817  1.00  4.32           H  
ATOM    484  HA  THR A  30       9.239   1.843  15.558  1.00  4.32           H  
ATOM    485  HB  THR A  30      11.057   1.285  17.092  1.00  4.32           H  
ATOM    486  HG1 THR A  30       9.804   0.081  18.589  1.00  4.32           H  
ATOM    487 1HG2 THR A  30      11.160   3.332  18.466  1.00  4.32           H  
ATOM    488 2HG2 THR A  30      10.548   3.696  16.834  1.00  4.32           H  
ATOM    489 3HG2 THR A  30       9.425   3.607  18.210  1.00  4.32           H  
ATOM    490  N   ALA A  31       9.716  -0.758  15.900  1.00  4.69           N  
ATOM    491  CA  ALA A  31       9.647  -2.207  15.786  1.00  4.69           C  
ATOM    492  C   ALA A  31      11.052  -2.781  15.730  1.00  4.69           C  
ATOM    493  O   ALA A  31      11.355  -3.749  16.429  1.00  4.69           O  
ATOM    494  OXT ALA A  31      11.943  -2.064  15.268  1.00  4.69           O  
ATOM    495  CB  ALA A  31       8.855  -2.614  14.554  1.00  4.69           C  
ATOM    496  H   ALA A  31      10.551  -0.285  15.586  1.00  4.69           H  
ATOM    497  HA  ALA A  31       9.153  -2.602  16.675  1.00  4.69           H  
ATOM    498 1HB  ALA A  31       8.805  -3.700  14.500  1.00  4.69           H  
ATOM    499 2HB  ALA A  31       7.843  -2.209  14.619  1.00  4.69           H  
ATOM    500 3HB  ALA A  31       9.344  -2.227  13.661  1.00  4.69           H  
ENDMDL

REMARK ID 694319 DOMAINID 685232 MODEL 2 1119
MODEL     2
ATOM      1  N   MET A   1       0.185  -0.337  -0.733  1.00  7.69           N  
ATOM      2  CA  MET A   1       1.611  -0.030  -0.688  1.00  7.69           C  
ATOM      3  C   MET A   1       1.885   1.317  -0.017  1.00  7.69           C  
ATOM      4  O   MET A   1       2.384   1.364   1.113  1.00  7.69           O  
ATOM      5  CB  MET A   1       2.225  -0.058  -2.089  1.00  7.69           C  
ATOM      6  CG  MET A   1       3.723   0.191  -2.085  1.00  7.69           C  
ATOM      7  SD  MET A   1       4.471   0.260  -3.727  1.00  7.69           S  
ATOM      8  CE  MET A   1       3.966   1.879  -4.263  1.00  7.69           C  
ATOM      9 1H   MET A   1       0.001  -0.968  -1.500  1.00  7.69           H  
ATOM     10 2H   MET A   1      -0.092  -0.778   0.134  1.00  7.69           H  
ATOM     11 3H   MET A   1      -0.347   0.510  -0.861  1.00  7.69           H  
ATOM     12  HA  MET A   1       2.104  -0.796  -0.086  1.00  7.69           H  
ATOM     13 1HB  MET A   1       2.045  -1.030  -2.546  1.00  7.69           H  
ATOM     14 2HB  MET A   1       1.757   0.695  -2.720  1.00  7.69           H  
ATOM     15 1HG  MET A   1       3.901   1.130  -1.591  1.00  7.69           H  
ATOM     16 2HG  MET A   1       4.222  -0.591  -1.512  1.00  7.69           H  
ATOM     17 1HE  MET A   1       4.354   2.070  -5.262  1.00  7.69           H  
ATOM     18 2HE  MET A   1       2.879   1.932  -4.278  1.00  7.69           H  
ATOM     19 3HE  MET A   1       4.361   2.620  -3.576  1.00  7.69           H  
ATOM     20  N   LEU A   2       1.527   2.414  -0.693  1.00  6.89           N  
ATOM     21  CA  LEU A   2       1.818   3.772  -0.206  1.00  6.89           C  
ATOM     22  C   LEU A   2       1.156   4.117   1.129  1.00  6.89           C  
ATOM     23  O   LEU A   2       1.607   5.004   1.849  1.00  6.89           O  
ATOM     24  CB  LEU A   2       1.398   4.797  -1.259  1.00  6.89           C  
ATOM     25  CG  LEU A   2       2.224   4.753  -2.530  1.00  6.89           C  
ATOM     26  CD1 LEU A   2       1.645   5.698  -3.562  1.00  6.89           C  
ATOM     27  CD2 LEU A   2       3.654   5.118  -2.188  1.00  6.89           C  
ATOM     28  H   LEU A   2       1.093   2.332  -1.599  1.00  6.89           H  
ATOM     29  HA  LEU A   2       2.899   3.852  -0.070  1.00  6.89           H  
ATOM     30 1HB  LEU A   2       0.355   4.627  -1.521  1.00  6.89           H  
ATOM     31 2HB  LEU A   2       1.490   5.794  -0.828  1.00  6.89           H  
ATOM     32  HG  LEU A   2       2.194   3.756  -2.937  1.00  6.89           H  
ATOM     33 1HD1 LEU A   2       2.244   5.650  -4.472  1.00  6.89           H  
ATOM     34 2HD1 LEU A   2       0.619   5.408  -3.788  1.00  6.89           H  
ATOM     35 3HD1 LEU A   2       1.659   6.715  -3.171  1.00  6.89           H  
ATOM     36 1HD2 LEU A   2       4.275   5.077  -3.086  1.00  6.89           H  
ATOM     37 2HD2 LEU A   2       3.684   6.126  -1.774  1.00  6.89           H  
ATOM     38 3HD2 LEU A   2       4.032   4.416  -1.450  1.00  6.89           H  
ATOM     39  N   SER A   3       0.072   3.421   1.463  1.00  6.05           N  
ATOM     40  CA  SER A   3      -0.612   3.643   2.728  1.00  6.05           C  
ATOM     41  C   SER A   3       0.221   3.142   3.926  1.00  6.05           C  
ATOM     42  O   SER A   3      -0.091   3.460   5.075  1.00  6.05           O  
ATOM     43  CB  SER A   3      -1.964   2.955   2.710  1.00  6.05           C  
ATOM     44  OG  SER A   3      -1.819   1.563   2.690  1.00  6.05           O  
ATOM     45  H   SER A   3      -0.273   2.721   0.832  1.00  6.05           H  
ATOM     46  HA  SER A   3      -0.771   4.714   2.848  1.00  6.05           H  
ATOM     47 1HB  SER A   3      -2.532   3.251   3.589  1.00  6.05           H  
ATOM     48 2HB  SER A   3      -2.523   3.278   1.833  1.00  6.05           H  
ATOM     49  HG  SER A   3      -1.341   1.349   3.496  1.00  6.05           H  
ATOM     50  N   LYS A   4       1.257   2.328   3.658  1.00  5.22           N  
ATOM     51  CA  LYS A   4       2.135   1.785   4.694  1.00  5.22           C  
ATOM     52  C   LYS A   4       3.603   2.217   4.540  1.00  5.22           C  
ATOM     53  O   LYS A   4       4.303   2.403   5.540  1.00  5.22           O  
ATOM     54  CB  LYS A   4       2.073   0.256   4.706  1.00  5.22           C  
ATOM     55  CG  LYS A   4       0.717  -0.334   5.085  1.00  5.22           C  
ATOM     56  CD  LYS A   4       0.768  -1.862   5.120  1.00  5.22           C  
ATOM     57  CE  LYS A   4      -0.579  -2.457   5.517  1.00  5.22           C  
ATOM     58  NZ  LYS A   4      -0.547  -3.947   5.522  1.00  5.22           N  
ATOM     59  H   LYS A   4       1.473   2.095   2.694  1.00  5.22           H  
ATOM     60  HA  LYS A   4       1.788   2.152   5.661  1.00  5.22           H  
ATOM     61 1HB  LYS A   4       2.335  -0.114   3.711  1.00  5.22           H  
ATOM     62 2HB  LYS A   4       2.817  -0.129   5.401  1.00  5.22           H  
ATOM     63 1HG  LYS A   4       0.418   0.041   6.065  1.00  5.22           H  
ATOM     64 2HG  LYS A   4      -0.026  -0.027   4.356  1.00  5.22           H  
ATOM     65 1HD  LYS A   4       1.044  -2.237   4.133  1.00  5.22           H  
ATOM     66 2HD  LYS A   4       1.523  -2.186   5.837  1.00  5.22           H  
ATOM     67 1HE  LYS A   4      -0.843  -2.107   6.514  1.00  5.22           H  
ATOM     68 2HE  LYS A   4      -1.339  -2.123   4.812  1.00  5.22           H  
ATOM     69 1HZ  LYS A   4      -1.454  -4.303   5.790  1.00  5.22           H  
ATOM     70 2HZ  LYS A   4      -0.314  -4.282   4.598  1.00  5.22           H  
ATOM     71 3HZ  LYS A   4       0.147  -4.267   6.181  1.00  5.22           H  
ATOM     72  N   THR A   5       4.074   2.356   3.291  1.00  4.43           N  
ATOM     73  CA  THR A   5       5.488   2.654   3.045  1.00  4.43           C  
ATOM     74  C   THR A   5       5.727   3.959   2.282  1.00  4.43           C  
ATOM     75  O   THR A   5       5.155   4.206   1.225  1.00  4.43           O  
ATOM     76  CB  THR A   5       6.146   1.499   2.258  1.00  4.43           C  
ATOM     77  OG1 THR A   5       6.055   0.293   3.029  1.00  4.43           O  
ATOM     78  CG2 THR A   5       7.637   1.808   1.967  1.00  4.43           C  
ATOM     79  H   THR A   5       3.453   2.202   2.504  1.00  4.43           H  
ATOM     80  HA  THR A   5       5.991   2.740   4.005  1.00  4.43           H  
ATOM     81  HB  THR A   5       5.613   1.356   1.317  1.00  4.43           H  
ATOM     82  HG1 THR A   5       6.560   0.397   3.841  1.00  4.43           H  
ATOM     83 1HG2 THR A   5       8.084   0.979   1.417  1.00  4.43           H  
ATOM     84 2HG2 THR A   5       7.728   2.712   1.370  1.00  4.43           H  
ATOM     85 3HG2 THR A   5       8.178   1.945   2.902  1.00  4.43           H  
ATOM     86  N   ILE A   6       6.644   4.766   2.807  1.00  3.72           N  
ATOM     87  CA  ILE A   6       7.024   6.004   2.145  1.00  3.72           C  
ATOM     88  C   ILE A   6       8.340   5.788   1.431  1.00  3.72           C  
ATOM     89  O   ILE A   6       9.341   5.442   2.049  1.00  3.72           O  
ATOM     90  CB  ILE A   6       7.166   7.160   3.145  1.00  3.72           C  
ATOM     91  CG1 ILE A   6       5.819   7.409   3.841  1.00  3.72           C  
ATOM     92  CG2 ILE A   6       7.662   8.414   2.419  1.00  3.72           C  
ATOM     93  CD1 ILE A   6       5.907   8.360   5.009  1.00  3.72           C  
ATOM     94  H   ILE A   6       7.081   4.512   3.679  1.00  3.72           H  
ATOM     95  HA  ILE A   6       6.267   6.266   1.408  1.00  3.72           H  
ATOM     96  HB  ILE A   6       7.885   6.886   3.915  1.00  3.72           H  
ATOM     97 1HG1 ILE A   6       5.119   7.818   3.112  1.00  3.72           H  
ATOM     98 2HG1 ILE A   6       5.423   6.459   4.202  1.00  3.72           H  
ATOM     99 1HG2 ILE A   6       7.772   9.228   3.133  1.00  3.72           H  
ATOM    100 2HG2 ILE A   6       8.627   8.211   1.953  1.00  3.72           H  
ATOM    101 3HG2 ILE A   6       6.944   8.698   1.651  1.00  3.72           H  
ATOM    102 1HD1 ILE A   6       4.917   8.489   5.447  1.00  3.72           H  
ATOM    103 2HD1 ILE A   6       6.587   7.955   5.760  1.00  3.72           H  
ATOM    104 3HD1 ILE A   6       6.279   9.324   4.666  1.00  3.72           H  
ATOM    105  N   PHE A   7       8.328   5.981   0.128  1.00  3.12           N  
ATOM    106  CA  PHE A   7       9.504   5.727  -0.678  1.00  3.12           C  
ATOM    107  C   PHE A   7      10.335   6.983  -0.800  1.00  3.12           C  
ATOM    108  O   PHE A   7       9.833   8.033  -1.210  1.00  3.12           O  
ATOM    109  CB  PHE A   7       9.057   5.212  -2.030  1.00  3.12           C  
ATOM    110  CG  PHE A   7       8.418   3.880  -1.880  1.00  3.12           C  
ATOM    111  CD1 PHE A   7       7.087   3.807  -1.544  1.00  3.12           C  
ATOM    112  CD2 PHE A   7       9.121   2.710  -2.055  1.00  3.12           C  
ATOM    113  CE1 PHE A   7       6.476   2.608  -1.374  1.00  3.12           C  
ATOM    114  CE2 PHE A   7       8.505   1.493  -1.891  1.00  3.12           C  
ATOM    115  CZ  PHE A   7       7.178   1.443  -1.548  1.00  3.12           C  
ATOM    116  H   PHE A   7       7.473   6.281  -0.316  1.00  3.12           H  
ATOM    117  HA  PHE A   7      10.109   4.958  -0.190  1.00  3.12           H  
ATOM    118 1HB  PHE A   7       8.343   5.898  -2.482  1.00  3.12           H  
ATOM    119 2HB  PHE A   7       9.914   5.119  -2.694  1.00  3.12           H  
ATOM    120  HD1 PHE A   7       6.523   4.728  -1.394  1.00  3.12           H  
ATOM    121  HD2 PHE A   7      10.177   2.754  -2.317  1.00  3.12           H  
ATOM    122  HE1 PHE A   7       5.434   2.587  -1.092  1.00  3.12           H  
ATOM    123  HE2 PHE A   7       9.070   0.573  -2.026  1.00  3.12           H  
ATOM    124  HZ  PHE A   7       6.689   0.482  -1.409  1.00  3.12           H  
ATOM    125  N   VAL A   8      11.595   6.879  -0.414  1.00  2.66           N  
ATOM    126  CA  VAL A   8      12.498   8.013  -0.419  1.00  2.66           C  
ATOM    127  C   VAL A   8      13.671   7.843  -1.359  1.00  2.66           C  
ATOM    128  O   VAL A   8      14.393   6.842  -1.300  1.00  2.66           O  
ATOM    129  CB  VAL A   8      13.038   8.247   1.000  1.00  2.66           C  
ATOM    130  CG1 VAL A   8      14.040   9.404   0.997  1.00  2.66           C  
ATOM    131  CG2 VAL A   8      11.863   8.528   1.936  1.00  2.66           C  
ATOM    132  H   VAL A   8      11.925   5.983  -0.081  1.00  2.66           H  
ATOM    133  HA  VAL A   8      11.937   8.896  -0.728  1.00  2.66           H  
ATOM    134  HB  VAL A   8      13.568   7.355   1.340  1.00  2.66           H  
ATOM    135 1HG1 VAL A   8      14.423   9.557   2.005  1.00  2.66           H  
ATOM    136 2HG1 VAL A   8      14.872   9.170   0.332  1.00  2.66           H  
ATOM    137 3HG1 VAL A   8      13.547  10.313   0.654  1.00  2.66           H  
ATOM    138 1HG2 VAL A   8      12.232   8.686   2.946  1.00  2.66           H  
ATOM    139 2HG2 VAL A   8      11.334   9.420   1.596  1.00  2.66           H  
ATOM    140 3HG2 VAL A   8      11.177   7.677   1.934  1.00  2.66           H  
ATOM    141  N   ALA A   9      13.855   8.825  -2.230  1.00  2.33           N  
ATOM    142  CA  ALA A   9      14.983   8.820  -3.139  1.00  2.33           C  
ATOM    143  C   ALA A   9      16.153   9.515  -2.469  1.00  2.33           C  
ATOM    144  O   ALA A   9      16.079  10.710  -2.177  1.00  2.33           O  
ATOM    145  CB  ALA A   9      14.639   9.496  -4.443  1.00  2.33           C  
ATOM    146  H   ALA A   9      13.207   9.602  -2.239  1.00  2.33           H  
ATOM    147  HA  ALA A   9      15.258   7.789  -3.340  1.00  2.33           H  
ATOM    148 1HB  ALA A   9      15.510   9.457  -5.091  1.00  2.33           H  
ATOM    149 2HB  ALA A   9      13.806   8.980  -4.915  1.00  2.33           H  
ATOM    150 3HB  ALA A   9      14.368  10.534  -4.257  1.00  2.33           H  
ATOM    151  N   GLY A  10      17.195   8.771  -2.155  1.00  2.14           N  
ATOM    152  CA  GLY A  10      18.342   9.346  -1.481  1.00  2.14           C  
ATOM    153  C   GLY A  10      19.335   9.757  -2.538  1.00  2.14           C  
ATOM    154  O   GLY A  10      19.275   9.246  -3.655  1.00  2.14           O  
ATOM    155  H   GLY A  10      17.197   7.788  -2.424  1.00  2.14           H  
ATOM    156 1HA  GLY A  10      18.039  10.207  -0.886  1.00  2.14           H  
ATOM    157 2HA  GLY A  10      18.788   8.612  -0.811  1.00  2.14           H  
ATOM    158  N   LEU A  11      20.277  10.628  -2.201  1.00  2.06           N  
ATOM    159  CA  LEU A  11      21.314  10.954  -3.172  1.00  2.06           C  
ATOM    160  C   LEU A  11      22.644  10.419  -2.683  1.00  2.06           C  
ATOM    161  O   LEU A  11      23.162  10.848  -1.648  1.00  2.06           O  
ATOM    162  CB  LEU A  11      21.375  12.459  -3.432  1.00  2.06           C  
ATOM    163  CG  LEU A  11      22.455  12.919  -4.411  1.00  2.06           C  
ATOM    164  CD1 LEU A  11      22.226  12.259  -5.761  1.00  2.06           C  
ATOM    165  CD2 LEU A  11      22.372  14.430  -4.551  1.00  2.06           C  
ATOM    166  H   LEU A  11      20.289  11.045  -1.281  1.00  2.06           H  
ATOM    167  HA  LEU A  11      21.090  10.465  -4.118  1.00  2.06           H  
ATOM    168 1HB  LEU A  11      20.432  12.775  -3.830  1.00  2.06           H  
ATOM    169 2HB  LEU A  11      21.542  12.972  -2.486  1.00  2.06           H  
ATOM    170  HG  LEU A  11      23.443  12.625  -4.048  1.00  2.06           H  
ATOM    171 1HD1 LEU A  11      22.996  12.578  -6.465  1.00  2.06           H  
ATOM    172 2HD1 LEU A  11      22.284  11.196  -5.629  1.00  2.06           H  
ATOM    173 3HD1 LEU A  11      21.252  12.523  -6.145  1.00  2.06           H  
ATOM    174 1HD2 LEU A  11      23.134  14.772  -5.255  1.00  2.06           H  
ATOM    175 2HD2 LEU A  11      21.384  14.703  -4.923  1.00  2.06           H  
ATOM    176 3HD2 LEU A  11      22.538  14.896  -3.581  1.00  2.06           H  
ATOM    177  N   LEU A  12      23.140   9.418  -3.393  1.00  2.11           N  
ATOM    178  CA  LEU A  12      24.373   8.735  -3.058  1.00  2.11           C  
ATOM    179  C   LEU A  12      25.435   9.086  -4.083  1.00  2.11           C  
ATOM    180  O   LEU A  12      25.375   8.638  -5.232  1.00  2.11           O  
ATOM    181  CB  LEU A  12      24.150   7.214  -3.020  1.00  2.11           C  
ATOM    182  CG  LEU A  12      23.472   6.614  -1.737  1.00  2.11           C  
ATOM    183  CD1 LEU A  12      22.007   7.050  -1.640  1.00  2.11           C  
ATOM    184  CD2 LEU A  12      23.567   5.098  -1.808  1.00  2.11           C  
ATOM    185  H   LEU A  12      22.655   9.134  -4.245  1.00  2.11           H  
ATOM    186  HA  LEU A  12      24.712   9.069  -2.078  1.00  2.11           H  
ATOM    187 1HB  LEU A  12      23.523   6.948  -3.875  1.00  2.11           H  
ATOM    188 2HB  LEU A  12      25.117   6.725  -3.144  1.00  2.11           H  
ATOM    189  HG  LEU A  12      23.990   6.967  -0.845  1.00  2.11           H  
ATOM    190 1HD1 LEU A  12      21.555   6.609  -0.753  1.00  2.11           H  
ATOM    191 2HD1 LEU A  12      21.939   8.111  -1.569  1.00  2.11           H  
ATOM    192 3HD1 LEU A  12      21.485   6.720  -2.511  1.00  2.11           H  
ATOM    193 1HD2 LEU A  12      23.110   4.659  -0.920  1.00  2.11           H  
ATOM    194 2HD2 LEU A  12      23.051   4.739  -2.686  1.00  2.11           H  
ATOM    195 3HD2 LEU A  12      24.614   4.804  -1.859  1.00  2.11           H  
ATOM    196  N   ASP A  13      26.414   9.883  -3.687  1.00  2.34           N  
ATOM    197  CA  ASP A  13      27.419  10.335  -4.637  1.00  2.34           C  
ATOM    198  C   ASP A  13      26.756  10.911  -5.903  1.00  2.34           C  
ATOM    199  O   ASP A  13      26.069  11.930  -5.832  1.00  2.34           O  
ATOM    200  CB  ASP A  13      28.392   9.192  -4.971  1.00  2.34           C  
ATOM    201  CG  ASP A  13      29.186   8.718  -3.740  1.00  2.34           C  
ATOM    202  OD1 ASP A  13      29.578   9.547  -2.951  1.00  2.34           O  
ATOM    203  OD2 ASP A  13      29.381   7.533  -3.602  1.00  2.34           O  
ATOM    204  H   ASP A  13      26.438  10.210  -2.730  1.00  2.34           H  
ATOM    205  HA  ASP A  13      27.996  11.135  -4.170  1.00  2.34           H  
ATOM    206 1HB  ASP A  13      27.853   8.336  -5.380  1.00  2.34           H  
ATOM    207 2HB  ASP A  13      29.105   9.527  -5.724  1.00  2.34           H  
ATOM    208  N   GLY A  14      26.976  10.277  -7.058  1.00  2.74           N  
ATOM    209  CA  GLY A  14      26.455  10.772  -8.330  1.00  2.74           C  
ATOM    210  C   GLY A  14      25.067  10.258  -8.755  1.00  2.74           C  
ATOM    211  O   GLY A  14      24.648  10.527  -9.882  1.00  2.74           O  
ATOM    212  H   GLY A  14      27.515   9.428  -7.056  1.00  2.74           H  
ATOM    213 1HA  GLY A  14      26.424  11.860  -8.290  1.00  2.74           H  
ATOM    214 2HA  GLY A  14      27.170  10.523  -9.113  1.00  2.74           H  
ATOM    215  N   GLN A  15      24.359   9.512  -7.900  1.00  3.28           N  
ATOM    216  CA  GLN A  15      23.060   8.979  -8.332  1.00  3.28           C  
ATOM    217  C   GLN A  15      21.950   8.989  -7.286  1.00  3.28           C  
ATOM    218  O   GLN A  15      22.166   8.753  -6.096  1.00  3.28           O  
ATOM    219  CB  GLN A  15      23.236   7.520  -8.784  1.00  3.28           C  
ATOM    220  CG  GLN A  15      23.733   6.582  -7.681  1.00  3.28           C  
ATOM    221  CD  GLN A  15      23.943   5.114  -8.136  1.00  3.28           C  
ATOM    222  OE1 GLN A  15      23.875   4.766  -9.333  1.00  3.28           O  
ATOM    223  NE2 GLN A  15      24.206   4.236  -7.165  1.00  3.28           N  
ATOM    224  H   GLN A  15      24.731   9.299  -6.974  1.00  3.28           H  
ATOM    225  HA  GLN A  15      22.714   9.573  -9.176  1.00  3.28           H  
ATOM    226 1HB  GLN A  15      22.277   7.135  -9.128  1.00  3.28           H  
ATOM    227 2HB  GLN A  15      23.938   7.481  -9.610  1.00  3.28           H  
ATOM    228 1HG  GLN A  15      24.687   6.963  -7.309  1.00  3.28           H  
ATOM    229 2HG  GLN A  15      23.009   6.591  -6.880  1.00  3.28           H  
ATOM    230 1HE2 GLN A  15      24.358   3.271  -7.389  1.00  3.28           H  
ATOM    231 2HE2 GLN A  15      24.269   4.541  -6.214  1.00  3.28           H  
ATOM    232  N   TRP A  16      20.727   9.152  -7.772  1.00  3.89           N  
ATOM    233  CA  TRP A  16      19.551   9.030  -6.925  1.00  3.89           C  
ATOM    234  C   TRP A  16      19.238   7.557  -6.763  1.00  3.89           C  
ATOM    235  O   TRP A  16      19.354   6.819  -7.746  1.00  3.89           O  
ATOM    236  CB  TRP A  16      18.376   9.774  -7.542  1.00  3.89           C  
ATOM    237  CG  TRP A  16      18.535  11.234  -7.481  1.00  3.89           C  
ATOM    238  CD1 TRP A  16      18.951  12.070  -8.471  1.00  3.89           C  
ATOM    239  CD2 TRP A  16      18.271  12.065  -6.336  1.00  3.89           C  
ATOM    240  NE1 TRP A  16      18.964  13.367  -8.015  1.00  3.89           N  
ATOM    241  CE2 TRP A  16      18.544  13.378  -6.710  1.00  3.89           C  
ATOM    242  CE3 TRP A  16      17.818  11.802  -5.051  1.00  3.89           C  
ATOM    243  CZ2 TRP A  16      18.390  14.432  -5.833  1.00  3.89           C  
ATOM    244  CZ3 TRP A  16      17.657  12.851  -4.175  1.00  3.89           C  
ATOM    245  CH2 TRP A  16      17.934  14.132  -4.552  1.00  3.89           C  
ATOM    246  H   TRP A  16      20.612   9.377  -8.748  1.00  3.89           H  
ATOM    247  HA  TRP A  16      19.773   9.462  -5.954  1.00  3.89           H  
ATOM    248 1HB  TRP A  16      18.262   9.485  -8.589  1.00  3.89           H  
ATOM    249 2HB  TRP A  16      17.460   9.501  -7.021  1.00  3.89           H  
ATOM    250  HD1 TRP A  16      19.231  11.757  -9.477  1.00  3.89           H  
ATOM    251  HE1 TRP A  16      19.235  14.176  -8.553  1.00  3.89           H  
ATOM    252  HE3 TRP A  16      17.597  10.782  -4.743  1.00  3.89           H  
ATOM    253  HZ2 TRP A  16      18.606  15.462  -6.116  1.00  3.89           H  
ATOM    254  HZ3 TRP A  16      17.302  12.631  -3.168  1.00  3.89           H  
ATOM    255  HH2 TRP A  16      17.797  14.935  -3.827  1.00  3.89           H  
ATOM    256  N   VAL A  17      18.883   7.141  -5.537  1.00  4.43           N  
ATOM    257  CA  VAL A  17      18.566   5.740  -5.208  1.00  4.43           C  
ATOM    258  C   VAL A  17      17.263   5.557  -4.403  1.00  4.43           C  
ATOM    259  O   VAL A  17      17.045   6.228  -3.394  1.00  4.43           O  
ATOM    260  CB  VAL A  17      19.730   5.143  -4.382  1.00  4.43           C  
ATOM    261  CG1 VAL A  17      19.444   3.722  -4.005  1.00  4.43           C  
ATOM    262  CG2 VAL A  17      21.036   5.228  -5.176  1.00  4.43           C  
ATOM    263  H   VAL A  17      18.854   7.842  -4.797  1.00  4.43           H  
ATOM    264  HA  VAL A  17      18.474   5.190  -6.139  1.00  4.43           H  
ATOM    265  HB  VAL A  17      19.817   5.699  -3.467  1.00  4.43           H  
ATOM    266 1HG1 VAL A  17      20.267   3.329  -3.405  1.00  4.43           H  
ATOM    267 2HG1 VAL A  17      18.531   3.674  -3.426  1.00  4.43           H  
ATOM    268 3HG1 VAL A  17      19.341   3.134  -4.902  1.00  4.43           H  
ATOM    269 1HG2 VAL A  17      21.845   4.824  -4.589  1.00  4.43           H  
ATOM    270 2HG2 VAL A  17      20.952   4.664  -6.088  1.00  4.43           H  
ATOM    271 3HG2 VAL A  17      21.252   6.261  -5.405  1.00  4.43           H  
ATOM    272  N   ASN A  18      16.406   4.611  -4.793  1.00  4.72           N  
ATOM    273  CA  ASN A  18      15.202   4.360  -3.995  1.00  4.72           C  
ATOM    274  C   ASN A  18      15.594   3.507  -2.810  1.00  4.72           C  
ATOM    275  O   ASN A  18      15.875   2.306  -2.953  1.00  4.72           O  
ATOM    276  CB  ASN A  18      14.095   3.698  -4.775  1.00  4.72           C  
ATOM    277  CG  ASN A  18      12.813   3.517  -3.942  1.00  4.72           C  
ATOM    278  OD1 ASN A  18      12.804   3.374  -2.695  1.00  4.72           O  
ATOM    279  ND2 ASN A  18      11.705   3.523  -4.650  1.00  4.72           N  
ATOM    280  H   ASN A  18      16.602   4.063  -5.627  1.00  4.72           H  
ATOM    281  HA  ASN A  18      14.828   5.308  -3.608  1.00  4.72           H  
ATOM    282 1HB  ASN A  18      13.853   4.303  -5.635  1.00  4.72           H  
ATOM    283 2HB  ASN A  18      14.431   2.726  -5.136  1.00  4.72           H  
ATOM    284 1HD2 ASN A  18      10.818   3.408  -4.200  1.00  4.72           H  
ATOM    285 2HD2 ASN A  18      11.746   3.642  -5.642  1.00  4.72           H  
ATOM    286  N   CYS A  19      15.630   4.143  -1.645  1.00  4.66           N  
ATOM    287  CA  CYS A  19      16.163   3.583  -0.415  1.00  4.66           C  
ATOM    288  C   CYS A  19      15.459   2.329   0.088  1.00  4.66           C  
ATOM    289  O   CYS A  19      16.053   1.552   0.845  1.00  4.66           O  
ATOM    290  CB  CYS A  19      16.102   4.644   0.680  1.00  4.66           C  
ATOM    291  SG  CYS A  19      17.052   6.134   0.277  1.00  4.66           S  
ATOM    292  H   CYS A  19      15.309   5.117  -1.619  1.00  4.66           H  
ATOM    293  HA  CYS A  19      17.209   3.342  -0.598  1.00  4.66           H  
ATOM    294 1HB  CYS A  19      15.064   4.943   0.839  1.00  4.66           H  
ATOM    295 2HB  CYS A  19      16.479   4.234   1.617  1.00  4.66           H  
ATOM    296  HG  CYS A  19      16.156   6.576  -0.640  1.00  4.66           H  
ATOM    297  N   GLU A  20      14.222   2.090  -0.361  1.00  4.23           N  
ATOM    298  CA  GLU A  20      13.471   0.922   0.094  1.00  4.23           C  
ATOM    299  C   GLU A  20      13.909  -0.350  -0.624  1.00  4.23           C  
ATOM    300  O   GLU A  20      13.602  -1.461  -0.188  1.00  4.23           O  
ATOM    301  CB  GLU A  20      11.964   1.134  -0.082  1.00  4.23           C  
ATOM    302  CG  GLU A  20      11.387   2.240   0.796  1.00  4.23           C  
ATOM    303  CD  GLU A  20      11.451   1.911   2.272  1.00  4.23           C  
ATOM    304  OE1 GLU A  20      11.099   0.810   2.636  1.00  4.23           O  
ATOM    305  OE2 GLU A  20      11.853   2.761   3.032  1.00  4.23           O  
ATOM    306  H   GLU A  20      13.796   2.729  -1.038  1.00  4.23           H  
ATOM    307  HA  GLU A  20      13.665   0.786   1.158  1.00  4.23           H  
ATOM    308 1HB  GLU A  20      11.759   1.384  -1.122  1.00  4.23           H  
ATOM    309 2HB  GLU A  20      11.435   0.208   0.139  1.00  4.23           H  
ATOM    310 1HG  GLU A  20      11.939   3.163   0.610  1.00  4.23           H  
ATOM    311 2HG  GLU A  20      10.351   2.409   0.524  1.00  4.23           H  
ATOM    312  N   HIS A  21      14.583  -0.180  -1.760  1.00  3.60           N  
ATOM    313  CA  HIS A  21      15.012  -1.304  -2.566  1.00  3.60           C  
ATOM    314  C   HIS A  21      16.497  -1.175  -2.854  1.00  3.60           C  
ATOM    315  O   HIS A  21      17.132  -2.095  -3.371  1.00  3.60           O  
ATOM    316  CB  HIS A  21      14.222  -1.321  -3.874  1.00  3.60           C  
ATOM    317  CG  HIS A  21      12.739  -1.410  -3.669  1.00  3.60           C  
ATOM    318  ND1 HIS A  21      12.129  -2.517  -3.123  1.00  3.60           N  
ATOM    319  CD2 HIS A  21      11.749  -0.523  -3.928  1.00  3.60           C  
ATOM    320  CE1 HIS A  21      10.828  -2.310  -3.057  1.00  3.60           C  
ATOM    321  NE2 HIS A  21      10.570  -1.114  -3.543  1.00  3.60           N  
ATOM    322  H   HIS A  21      14.846   0.755  -2.065  1.00  3.60           H  
ATOM    323  HA  HIS A  21      14.845  -2.239  -2.034  1.00  3.60           H  
ATOM    324 1HB  HIS A  21      14.436  -0.407  -4.433  1.00  3.60           H  
ATOM    325 2HB  HIS A  21      14.541  -2.164  -4.485  1.00  3.60           H  
ATOM    326  HD1 HIS A  21      12.586  -3.349  -2.803  1.00  3.60           H  
ATOM    327  HD2 HIS A  21      11.743   0.481  -4.351  1.00  3.60           H  
ATOM    328  HE1 HIS A  21      10.166  -3.076  -2.651  1.00  3.60           H  
ATOM    329  N   GLN A  22      17.032  -0.001  -2.516  1.00  3.01           N  
ATOM    330  CA  GLN A  22      18.401   0.419  -2.814  1.00  3.01           C  
ATOM    331  C   GLN A  22      18.625   0.323  -4.323  1.00  3.01           C  
ATOM    332  O   GLN A  22      19.662  -0.145  -4.794  1.00  3.01           O  
ATOM    333  CB  GLN A  22      19.428  -0.435  -2.061  1.00  3.01           C  
ATOM    334  CG  GLN A  22      19.378  -0.323  -0.523  1.00  3.01           C  
ATOM    335  CD  GLN A  22      19.902   1.019   0.025  1.00  3.01           C  
ATOM    336  OE1 GLN A  22      21.078   1.353  -0.174  1.00  3.01           O  
ATOM    337  NE2 GLN A  22      19.060   1.770   0.733  1.00  3.01           N  
ATOM    338  H   GLN A  22      16.426   0.689  -2.086  1.00  3.01           H  
ATOM    339  HA  GLN A  22      18.518   1.454  -2.509  1.00  3.01           H  
ATOM    340 1HB  GLN A  22      19.313  -1.484  -2.328  1.00  3.01           H  
ATOM    341 2HB  GLN A  22      20.429  -0.136  -2.373  1.00  3.01           H  
ATOM    342 1HG  GLN A  22      18.336  -0.425  -0.205  1.00  3.01           H  
ATOM    343 2HG  GLN A  22      19.977  -1.124  -0.093  1.00  3.01           H  
ATOM    344 1HE2 GLN A  22      19.366   2.640   1.115  1.00  3.01           H  
ATOM    345 2HE2 GLN A  22      18.092   1.475   0.893  1.00  3.01           H  
ATOM    346  N   LYS A  23      17.616   0.775  -5.068  1.00  2.61           N  
ATOM    347  CA  LYS A  23      17.641   0.740  -6.523  1.00  2.61           C  
ATOM    348  C   LYS A  23      18.026   2.078  -7.156  1.00  2.61           C  
ATOM    349  O   LYS A  23      17.347   3.076  -6.930  1.00  2.61           O  
ATOM    350  CB  LYS A  23      16.271   0.330  -7.057  1.00  2.61           C  
ATOM    351  CG  LYS A  23      16.210   0.235  -8.567  1.00  2.61           C  
ATOM    352  CD  LYS A  23      14.839  -0.188  -9.048  1.00  2.61           C  
ATOM    353  CE  LYS A  23      14.792  -0.249 -10.564  1.00  2.61           C  
ATOM    354  NZ  LYS A  23      13.454  -0.673 -11.063  1.00  2.61           N  
ATOM    355  H   LYS A  23      16.823   1.170  -4.568  1.00  2.61           H  
ATOM    356  HA  LYS A  23      18.332  -0.037  -6.818  1.00  2.61           H  
ATOM    357 1HB  LYS A  23      15.998  -0.642  -6.644  1.00  2.61           H  
ATOM    358 2HB  LYS A  23      15.521   1.049  -6.731  1.00  2.61           H  
ATOM    359 1HG  LYS A  23      16.447   1.210  -9.000  1.00  2.61           H  
ATOM    360 2HG  LYS A  23      16.951  -0.481  -8.913  1.00  2.61           H  
ATOM    361 1HD  LYS A  23      14.595  -1.169  -8.638  1.00  2.61           H  
ATOM    362 2HD  LYS A  23      14.098   0.530  -8.699  1.00  2.61           H  
ATOM    363 1HE  LYS A  23      15.027   0.738 -10.964  1.00  2.61           H  
ATOM    364 2HE  LYS A  23      15.543  -0.958 -10.916  1.00  2.61           H  
ATOM    365 1HZ  LYS A  23      13.464  -0.699 -12.073  1.00  2.61           H  
ATOM    366 2HZ  LYS A  23      13.235  -1.592 -10.705  1.00  2.61           H  
ATOM    367 3HZ  LYS A  23      12.754  -0.016 -10.750  1.00  2.61           H  
ATOM    368  N   PRO A  24      19.119   2.165  -7.924  1.00  2.40           N  
ATOM    369  CA  PRO A  24      19.505   3.373  -8.610  1.00  2.40           C  
ATOM    370  C   PRO A  24      18.372   3.849  -9.493  1.00  2.40           C  
ATOM    371  O   PRO A  24      17.752   3.065 -10.213  1.00  2.40           O  
ATOM    372  CB  PRO A  24      20.723   2.926  -9.421  1.00  2.40           C  
ATOM    373  CG  PRO A  24      21.293   1.776  -8.626  1.00  2.40           C  
ATOM    374  CD  PRO A  24      20.078   1.058  -8.059  1.00  2.40           C  
ATOM    375  HA  PRO A  24      19.773   4.147  -7.885  1.00  2.40           H  
ATOM    376 1HB  PRO A  24      20.412   2.639 -10.437  1.00  2.40           H  
ATOM    377 2HB  PRO A  24      21.424   3.767  -9.530  1.00  2.40           H  
ATOM    378 1HG  PRO A  24      21.908   1.133  -9.276  1.00  2.40           H  
ATOM    379 2HG  PRO A  24      21.956   2.162  -7.839  1.00  2.40           H  
ATOM    380 1HD  PRO A  24      19.702   0.291  -8.754  1.00  2.40           H  
ATOM    381 2HD  PRO A  24      20.362   0.649  -7.080  1.00  2.40           H  
ATOM    382  N   LEU A  25      18.140   5.137  -9.448  1.00  2.33           N  
ATOM    383  CA  LEU A  25      17.131   5.822 -10.223  1.00  2.33           C  
ATOM    384  C   LEU A  25      17.815   6.674 -11.274  1.00  2.33           C  
ATOM    385  O   LEU A  25      17.326   6.841 -12.386  1.00  2.33           O  
ATOM    386  CB  LEU A  25      16.330   6.720  -9.292  1.00  2.33           C  
ATOM    387  CG  LEU A  25      15.656   6.001  -8.139  1.00  2.33           C  
ATOM    388  CD1 LEU A  25      14.973   7.030  -7.245  1.00  2.33           C  
ATOM    389  CD2 LEU A  25      14.698   4.959  -8.685  1.00  2.33           C  
ATOM    390  H   LEU A  25      18.687   5.677  -8.804  1.00  2.33           H  
ATOM    391  HA  LEU A  25      16.485   5.091 -10.710  1.00  2.33           H  
ATOM    392 1HB  LEU A  25      16.990   7.466  -8.877  1.00  2.33           H  
ATOM    393 2HB  LEU A  25      15.558   7.231  -9.873  1.00  2.33           H  
ATOM    394  HG  LEU A  25      16.410   5.499  -7.544  1.00  2.33           H  
ATOM    395 1HD1 LEU A  25      14.506   6.533  -6.400  1.00  2.33           H  
ATOM    396 2HD1 LEU A  25      15.722   7.732  -6.880  1.00  2.33           H  
ATOM    397 3HD1 LEU A  25      14.216   7.568  -7.816  1.00  2.33           H  
ATOM    398 1HD2 LEU A  25      14.226   4.425  -7.876  1.00  2.33           H  
ATOM    399 2HD2 LEU A  25      13.938   5.449  -9.291  1.00  2.33           H  
ATOM    400 3HD2 LEU A  25      15.257   4.251  -9.302  1.00  2.33           H  
ATOM    401  N   ARG A  26      18.936   7.295 -10.868  1.00  2.43           N  
ATOM    402  CA  ARG A  26      19.782   8.207 -11.676  1.00  2.43           C  
ATOM    403  C   ARG A  26      19.150   9.561 -12.041  1.00  2.43           C  
ATOM    404  O   ARG A  26      19.839  10.583 -12.058  1.00  2.43           O  
ATOM    405  CB  ARG A  26      20.239   7.516 -12.965  1.00  2.43           C  
ATOM    406  CG  ARG A  26      21.141   6.327 -12.728  1.00  2.43           C  
ATOM    407  CD  ARG A  26      22.495   6.786 -12.346  1.00  2.43           C  
ATOM    408  NE  ARG A  26      23.340   5.704 -11.902  1.00  2.43           N  
ATOM    409  CZ  ARG A  26      24.089   4.909 -12.669  1.00  2.43           C  
ATOM    410  NH1 ARG A  26      24.127   5.044 -13.977  1.00  2.43           N  
ATOM    411  NH2 ARG A  26      24.789   3.982 -12.060  1.00  2.43           N  
ATOM    412  H   ARG A  26      19.225   7.113  -9.908  1.00  2.43           H  
ATOM    413  HA  ARG A  26      20.679   8.413 -11.089  1.00  2.43           H  
ATOM    414 1HB  ARG A  26      19.397   7.190 -13.563  1.00  2.43           H  
ATOM    415 2HB  ARG A  26      20.797   8.228 -13.570  1.00  2.43           H  
ATOM    416 1HG  ARG A  26      20.743   5.712 -11.916  1.00  2.43           H  
ATOM    417 2HG  ARG A  26      21.213   5.731 -13.637  1.00  2.43           H  
ATOM    418 1HD  ARG A  26      22.971   7.253 -13.207  1.00  2.43           H  
ATOM    419 2HD  ARG A  26      22.414   7.513 -11.550  1.00  2.43           H  
ATOM    420  HE  ARG A  26      23.391   5.522 -10.895  1.00  2.43           H  
ATOM    421 1HH1 ARG A  26      23.581   5.765 -14.426  1.00  2.43           H  
ATOM    422 2HH1 ARG A  26      24.704   4.429 -14.530  1.00  2.43           H  
ATOM    423 1HH2 ARG A  26      24.708   3.932 -11.033  1.00  2.43           H  
ATOM    424 2HH2 ARG A  26      25.376   3.349 -12.581  1.00  2.43           H  
ATOM    425  N   TYR A  27      17.841   9.586 -12.244  1.00  2.69           N  
ATOM    426  CA  TYR A  27      17.106  10.805 -12.540  1.00  2.69           C  
ATOM    427  C   TYR A  27      15.687  10.729 -12.008  1.00  2.69           C  
ATOM    428  O   TYR A  27      15.014   9.703 -12.122  1.00  2.69           O  
ATOM    429  CB  TYR A  27      17.094  11.083 -14.048  1.00  2.69           C  
ATOM    430  CG  TYR A  27      16.343  12.352 -14.434  1.00  2.69           C  
ATOM    431  CD1 TYR A  27      16.967  13.585 -14.320  1.00  2.69           C  
ATOM    432  CD2 TYR A  27      15.040  12.279 -14.915  1.00  2.69           C  
ATOM    433  CE1 TYR A  27      16.292  14.737 -14.672  1.00  2.69           C  
ATOM    434  CE2 TYR A  27      14.370  13.435 -15.271  1.00  2.69           C  
ATOM    435  CZ  TYR A  27      14.990  14.657 -15.148  1.00  2.69           C  
ATOM    436  OH  TYR A  27      14.323  15.811 -15.503  1.00  2.69           O  
ATOM    437  H   TYR A  27      17.358   8.693 -12.255  1.00  2.69           H  
ATOM    438  HA  TYR A  27      17.599  11.637 -12.037  1.00  2.69           H  
ATOM    439 1HB  TYR A  27      18.120  11.170 -14.410  1.00  2.69           H  
ATOM    440 2HB  TYR A  27      16.635  10.243 -14.568  1.00  2.69           H  
ATOM    441  HD1 TYR A  27      17.990  13.644 -13.947  1.00  2.69           H  
ATOM    442  HD2 TYR A  27      14.546  11.313 -15.010  1.00  2.69           H  
ATOM    443  HE1 TYR A  27      16.781  15.705 -14.578  1.00  2.69           H  
ATOM    444  HE2 TYR A  27      13.354  13.381 -15.648  1.00  2.69           H  
ATOM    445  HH  TYR A  27      14.895  16.567 -15.351  1.00  2.69           H  
ATOM    446  N   ILE A  28      15.227  11.831 -11.436  1.00  3.09           N  
ATOM    447  CA  ILE A  28      13.864  11.910 -10.953  1.00  3.09           C  
ATOM    448  C   ILE A  28      13.050  12.830 -11.847  1.00  3.09           C  
ATOM    449  O   ILE A  28      13.356  14.017 -11.977  1.00  3.09           O  
ATOM    450  CB  ILE A  28      13.841  12.414  -9.502  1.00  3.09           C  
ATOM    451  CG1 ILE A  28      14.646  11.440  -8.610  1.00  3.09           C  
ATOM    452  CG2 ILE A  28      12.406  12.541  -9.019  1.00  3.09           C  
ATOM    453  CD1 ILE A  28      14.881  11.944  -7.225  1.00  3.09           C  
ATOM    454  H   ILE A  28      15.830  12.636 -11.355  1.00  3.09           H  
ATOM    455  HA  ILE A  28      13.415  10.918 -10.983  1.00  3.09           H  
ATOM    456  HB  ILE A  28      14.327  13.389  -9.449  1.00  3.09           H  
ATOM    457 1HG1 ILE A  28      14.111  10.490  -8.547  1.00  3.09           H  
ATOM    458 2HG1 ILE A  28      15.619  11.260  -9.065  1.00  3.09           H  
ATOM    459 1HG2 ILE A  28      12.400  12.904  -7.992  1.00  3.09           H  
ATOM    460 2HG2 ILE A  28      11.865  13.243  -9.656  1.00  3.09           H  
ATOM    461 3HG2 ILE A  28      11.920  11.566  -9.062  1.00  3.09           H  
ATOM    462 1HD1 ILE A  28      15.449  11.213  -6.676  1.00  3.09           H  
ATOM    463 2HD1 ILE A  28      15.439  12.882  -7.267  1.00  3.09           H  
ATOM    464 3HD1 ILE A  28      13.927  12.111  -6.728  1.00  3.09           H  
ATOM    465  N   SER A  29      12.024  12.268 -12.473  1.00  3.59           N  
ATOM    466  CA  SER A  29      11.172  13.009 -13.386  1.00  3.59           C  
ATOM    467  C   SER A  29       9.961  13.560 -12.664  1.00  3.59           C  
ATOM    468  O   SER A  29       9.449  12.942 -11.732  1.00  3.59           O  
ATOM    469  CB  SER A  29      10.720  12.140 -14.541  1.00  3.59           C  
ATOM    470  OG  SER A  29       9.830  12.839 -15.389  1.00  3.59           O  
ATOM    471  H   SER A  29      11.842  11.287 -12.311  1.00  3.59           H  
ATOM    472  HA  SER A  29      11.740  13.852 -13.785  1.00  3.59           H  
ATOM    473 1HB  SER A  29      11.588  11.815 -15.110  1.00  3.59           H  
ATOM    474 2HB  SER A  29      10.232  11.248 -14.154  1.00  3.59           H  
ATOM    475  HG  SER A  29       9.685  12.259 -16.147  1.00  3.59           H  
ATOM    476  N   THR A  30       9.488  14.702 -13.134  1.00  4.11           N  
ATOM    477  CA  THR A  30       8.283  15.335 -12.618  1.00  4.11           C  
ATOM    478  C   THR A  30       7.065  14.953 -13.434  1.00  4.11           C  
ATOM    479  O   THR A  30       5.937  15.288 -13.059  1.00  4.11           O  
ATOM    480  CB  THR A  30       8.387  16.856 -12.706  1.00  4.11           C  
ATOM    481  OG1 THR A  30       8.485  17.234 -14.103  1.00  4.11           O  
ATOM    482  CG2 THR A  30       9.617  17.343 -11.956  1.00  4.11           C  
ATOM    483  H   THR A  30       9.981  15.149 -13.895  1.00  4.11           H  
ATOM    484  HA  THR A  30       8.129  15.021 -11.586  1.00  4.11           H  
ATOM    485  HB  THR A  30       7.491  17.307 -12.278  1.00  4.11           H  
ATOM    486  HG1 THR A  30       7.720  16.824 -14.637  1.00  4.11           H  
ATOM    487 1HG2 THR A  30       9.685  18.429 -12.032  1.00  4.11           H  
ATOM    488 2HG2 THR A  30       9.541  17.055 -10.908  1.00  4.11           H  
ATOM    489 3HG2 THR A  30      10.509  16.892 -12.392  1.00  4.11           H  
ATOM    490  N   ALA A  31       7.320  14.289 -14.562  1.00  4.58           N  
ATOM    491  CA  ALA A  31       6.316  13.990 -15.564  1.00  4.58           C  
ATOM    492  C   ALA A  31       5.856  15.319 -16.143  1.00  4.58           C  
ATOM    493  O   ALA A  31       6.448  16.358 -15.818  1.00  4.58           O  
ATOM    494  OXT ALA A  31       5.170  15.309 -17.164  1.00  4.58           O  
ATOM    495  CB  ALA A  31       5.150  13.176 -15.001  1.00  4.58           C  
ATOM    496  H   ALA A  31       8.272  13.978 -14.743  1.00  4.58           H  
ATOM    497  HA  ALA A  31       6.788  13.414 -16.359  1.00  4.58           H  
ATOM    498 1HB  ALA A  31       4.441  12.972 -15.801  1.00  4.58           H  
ATOM    499 2HB  ALA A  31       5.529  12.234 -14.607  1.00  4.58           H  
ATOM    500 3HB  ALA A  31       4.635  13.706 -14.213  1.00  4.58           H  
ENDMDL

REMARK ID 694319 DOMAINID 685232 MODEL 3 1119
MODEL     3
ATOM      1  N   MET A   1      -1.128  -0.461   0.654  1.00  6.23           N  
ATOM      2  CA  MET A   1       0.202  -0.914   0.262  1.00  6.23           C  
ATOM      3  C   MET A   1       1.218   0.222   0.188  1.00  6.23           C  
ATOM      4  O   MET A   1       1.893   0.536   1.172  1.00  6.23           O  
ATOM      5  CB  MET A   1       0.143  -1.639  -1.081  1.00  6.23           C  
ATOM      6  CG  MET A   1      -0.587  -2.965  -1.060  1.00  6.23           C  
ATOM      7  SD  MET A   1      -0.725  -3.692  -2.704  1.00  6.23           S  
ATOM      8  CE  MET A   1       0.986  -4.113  -3.031  1.00  6.23           C  
ATOM      9 1H   MET A   1      -1.806  -1.171   0.421  1.00  6.23           H  
ATOM     10 2H   MET A   1      -1.149  -0.293   1.648  1.00  6.23           H  
ATOM     11 3H   MET A   1      -1.356   0.393   0.166  1.00  6.23           H  
ATOM     12  HA  MET A   1       0.554  -1.617   1.018  1.00  6.23           H  
ATOM     13 1HB  MET A   1      -0.364  -1.016  -1.814  1.00  6.23           H  
ATOM     14 2HB  MET A   1       1.157  -1.819  -1.444  1.00  6.23           H  
ATOM     15 1HG  MET A   1      -0.053  -3.663  -0.415  1.00  6.23           H  
ATOM     16 2HG  MET A   1      -1.589  -2.826  -0.656  1.00  6.23           H  
ATOM     17 1HE  MET A   1       1.065  -4.576  -4.015  1.00  6.23           H  
ATOM     18 2HE  MET A   1       1.596  -3.208  -3.003  1.00  6.23           H  
ATOM     19 3HE  MET A   1       1.340  -4.813  -2.272  1.00  6.23           H  
ATOM     20  N   LEU A   2       1.304   0.864  -0.976  1.00  5.90           N  
ATOM     21  CA  LEU A   2       2.293   1.912  -1.236  1.00  5.90           C  
ATOM     22  C   LEU A   2       2.147   3.129  -0.334  1.00  5.90           C  
ATOM     23  O   LEU A   2       3.133   3.792  -0.030  1.00  5.90           O  
ATOM     24  CB  LEU A   2       2.181   2.358  -2.693  1.00  5.90           C  
ATOM     25  CG  LEU A   2       2.573   1.308  -3.733  1.00  5.90           C  
ATOM     26  CD1 LEU A   2       2.271   1.841  -5.123  1.00  5.90           C  
ATOM     27  CD2 LEU A   2       4.040   0.980  -3.584  1.00  5.90           C  
ATOM     28  H   LEU A   2       0.708   0.594  -1.744  1.00  5.90           H  
ATOM     29  HA  LEU A   2       3.285   1.490  -1.072  1.00  5.90           H  
ATOM     30 1HB  LEU A   2       1.154   2.659  -2.891  1.00  5.90           H  
ATOM     31 2HB  LEU A   2       2.825   3.227  -2.838  1.00  5.90           H  
ATOM     32  HG  LEU A   2       1.983   0.403  -3.580  1.00  5.90           H  
ATOM     33 1HD1 LEU A   2       2.541   1.092  -5.867  1.00  5.90           H  
ATOM     34 2HD1 LEU A   2       1.207   2.065  -5.203  1.00  5.90           H  
ATOM     35 3HD1 LEU A   2       2.848   2.749  -5.297  1.00  5.90           H  
ATOM     36 1HD2 LEU A   2       4.325   0.228  -4.319  1.00  5.90           H  
ATOM     37 2HD2 LEU A   2       4.627   1.882  -3.745  1.00  5.90           H  
ATOM     38 3HD2 LEU A   2       4.224   0.596  -2.582  1.00  5.90           H  
ATOM     39  N   SER A   3       0.932   3.397   0.128  1.00  5.49           N  
ATOM     40  CA  SER A   3       0.663   4.547   0.983  1.00  5.49           C  
ATOM     41  C   SER A   3       1.405   4.505   2.328  1.00  5.49           C  
ATOM     42  O   SER A   3       1.509   5.525   3.006  1.00  5.49           O  
ATOM     43  CB  SER A   3      -0.833   4.668   1.220  1.00  5.49           C  
ATOM     44  OG  SER A   3      -1.319   3.592   1.976  1.00  5.49           O  
ATOM     45  H   SER A   3       0.169   2.805  -0.147  1.00  5.49           H  
ATOM     46  HA  SER A   3       0.995   5.441   0.452  1.00  5.49           H  
ATOM     47 1HB  SER A   3      -1.042   5.602   1.737  1.00  5.49           H  
ATOM     48 2HB  SER A   3      -1.347   4.702   0.262  1.00  5.49           H  
ATOM     49  HG  SER A   3      -0.914   3.683   2.843  1.00  5.49           H  
ATOM     50  N   LYS A   4       1.900   3.328   2.738  1.00  5.02           N  
ATOM     51  CA  LYS A   4       2.630   3.223   4.000  1.00  5.02           C  
ATOM     52  C   LYS A   4       4.146   3.415   3.853  1.00  5.02           C  
ATOM     53  O   LYS A   4       4.865   3.394   4.858  1.00  5.02           O  
ATOM     54  CB  LYS A   4       2.356   1.885   4.688  1.00  5.02           C  
ATOM     55  CG  LYS A   4       0.921   1.695   5.178  1.00  5.02           C  
ATOM     56  CD  LYS A   4       0.762   0.360   5.913  1.00  5.02           C  
ATOM     57  CE  LYS A   4      -0.659   0.167   6.440  1.00  5.02           C  
ATOM     58  NZ  LYS A   4      -0.815  -1.140   7.143  1.00  5.02           N  
ATOM     59  H   LYS A   4       1.810   2.495   2.154  1.00  5.02           H  
ATOM     60  HA  LYS A   4       2.270   4.013   4.659  1.00  5.02           H  
ATOM     61 1HB  LYS A   4       2.576   1.076   3.986  1.00  5.02           H  
ATOM     62 2HB  LYS A   4       3.024   1.770   5.539  1.00  5.02           H  
ATOM     63 1HG  LYS A   4       0.656   2.510   5.851  1.00  5.02           H  
ATOM     64 2HG  LYS A   4       0.245   1.715   4.325  1.00  5.02           H  
ATOM     65 1HD  LYS A   4       1.004  -0.460   5.234  1.00  5.02           H  
ATOM     66 2HD  LYS A   4       1.454   0.327   6.754  1.00  5.02           H  
ATOM     67 1HE  LYS A   4      -0.893   0.972   7.135  1.00  5.02           H  
ATOM     68 2HE  LYS A   4      -1.357   0.205   5.605  1.00  5.02           H  
ATOM     69 1HZ  LYS A   4      -1.764  -1.232   7.477  1.00  5.02           H  
ATOM     70 2HZ  LYS A   4      -0.609  -1.895   6.504  1.00  5.02           H  
ATOM     71 3HZ  LYS A   4      -0.178  -1.180   7.925  1.00  5.02           H  
ATOM     72  N   THR A   5       4.645   3.574   2.626  1.00  4.52           N  
ATOM     73  CA  THR A   5       6.085   3.706   2.417  1.00  4.52           C  
ATOM     74  C   THR A   5       6.494   4.899   1.560  1.00  4.52           C  
ATOM     75  O   THR A   5       5.917   5.164   0.505  1.00  4.52           O  
ATOM     76  CB  THR A   5       6.666   2.405   1.817  1.00  4.52           C  
ATOM     77  OG1 THR A   5       6.449   1.323   2.739  1.00  4.52           O  
ATOM     78  CG2 THR A   5       8.176   2.533   1.510  1.00  4.52           C  
ATOM     79  H   THR A   5       4.024   3.611   1.814  1.00  4.52           H  
ATOM     80  HA  THR A   5       6.552   3.848   3.390  1.00  4.52           H  
ATOM     81  HB  THR A   5       6.135   2.180   0.895  1.00  4.52           H  
ATOM     82  HG1 THR A   5       6.901   1.517   3.567  1.00  4.52           H  
ATOM     83 1HG2 THR A   5       8.544   1.600   1.089  1.00  4.52           H  
ATOM     84 2HG2 THR A   5       8.345   3.327   0.793  1.00  4.52           H  
ATOM     85 3HG2 THR A   5       8.726   2.753   2.423  1.00  4.52           H  
ATOM     86  N   ILE A   6       7.524   5.600   2.008  1.00  4.04           N  
ATOM     87  CA  ILE A   6       8.108   6.667   1.217  1.00  4.04           C  
ATOM     88  C   ILE A   6       9.316   6.080   0.537  1.00  4.04           C  
ATOM     89  O   ILE A   6      10.229   5.600   1.200  1.00  4.04           O  
ATOM     90  CB  ILE A   6       8.525   7.867   2.072  1.00  4.04           C  
ATOM     91  CG1 ILE A   6       7.298   8.451   2.780  1.00  4.04           C  
ATOM     92  CG2 ILE A   6       9.215   8.908   1.193  1.00  4.04           C  
ATOM     93  CD1 ILE A   6       7.639   9.485   3.823  1.00  4.04           C  
ATOM     94  H   ILE A   6       7.935   5.357   2.898  1.00  4.04           H  
ATOM     95  HA  ILE A   6       7.397   6.994   0.456  1.00  4.04           H  
ATOM     96  HB  ILE A   6       9.219   7.536   2.845  1.00  4.04           H  
ATOM     97 1HG1 ILE A   6       6.649   8.911   2.035  1.00  4.04           H  
ATOM     98 2HG1 ILE A   6       6.749   7.644   3.265  1.00  4.04           H  
ATOM     99 1HG2 ILE A   6       9.523   9.755   1.803  1.00  4.04           H  
ATOM    100 2HG2 ILE A   6      10.097   8.464   0.720  1.00  4.04           H  
ATOM    101 3HG2 ILE A   6       8.526   9.247   0.421  1.00  4.04           H  
ATOM    102 1HD1 ILE A   6       6.721   9.856   4.281  1.00  4.04           H  
ATOM    103 2HD1 ILE A   6       8.271   9.035   4.589  1.00  4.04           H  
ATOM    104 3HD1 ILE A   6       8.169  10.313   3.354  1.00  4.04           H  
ATOM    105  N   PHE A   7       9.317   6.082  -0.777  1.00  3.64           N  
ATOM    106  CA  PHE A   7      10.401   5.433  -1.479  1.00  3.64           C  
ATOM    107  C   PHE A   7      11.545   6.391  -1.718  1.00  3.64           C  
ATOM    108  O   PHE A   7      11.351   7.544  -2.103  1.00  3.64           O  
ATOM    109  CB  PHE A   7       9.869   4.831  -2.769  1.00  3.64           C  
ATOM    110  CG  PHE A   7       8.948   3.668  -2.474  1.00  3.64           C  
ATOM    111  CD1 PHE A   7       7.593   3.883  -2.220  1.00  3.64           C  
ATOM    112  CD2 PHE A   7       9.429   2.371  -2.433  1.00  3.64           C  
ATOM    113  CE1 PHE A   7       6.754   2.832  -1.932  1.00  3.64           C  
ATOM    114  CE2 PHE A   7       8.588   1.311  -2.145  1.00  3.64           C  
ATOM    115  CZ  PHE A   7       7.248   1.545  -1.894  1.00  3.64           C  
ATOM    116  H   PHE A   7       8.551   6.503  -1.283  1.00  3.64           H  
ATOM    117  HA  PHE A   7      10.774   4.614  -0.861  1.00  3.64           H  
ATOM    118 1HB  PHE A   7       9.321   5.580  -3.339  1.00  3.64           H  
ATOM    119 2HB  PHE A   7      10.697   4.474  -3.380  1.00  3.64           H  
ATOM    120  HD1 PHE A   7       7.195   4.899  -2.241  1.00  3.64           H  
ATOM    121  HD2 PHE A   7      10.490   2.187  -2.623  1.00  3.64           H  
ATOM    122  HE1 PHE A   7       5.694   3.024  -1.724  1.00  3.64           H  
ATOM    123  HE2 PHE A   7       8.985   0.292  -2.113  1.00  3.64           H  
ATOM    124  HZ  PHE A   7       6.585   0.715  -1.660  1.00  3.64           H  
ATOM    125  N   VAL A   8      12.737   5.889  -1.461  1.00  3.34           N  
ATOM    126  CA  VAL A   8      13.982   6.620  -1.591  1.00  3.34           C  
ATOM    127  C   VAL A   8      14.914   5.936  -2.565  1.00  3.34           C  
ATOM    128  O   VAL A   8      15.035   4.712  -2.567  1.00  3.34           O  
ATOM    129  CB  VAL A   8      14.651   6.763  -0.213  1.00  3.34           C  
ATOM    130  CG1 VAL A   8      16.011   7.458  -0.343  1.00  3.34           C  
ATOM    131  CG2 VAL A   8      13.717   7.566   0.707  1.00  3.34           C  
ATOM    132  H   VAL A   8      12.780   4.934  -1.135  1.00  3.34           H  
ATOM    133  HA  VAL A   8      13.760   7.617  -1.968  1.00  3.34           H  
ATOM    134  HB  VAL A   8      14.824   5.775   0.213  1.00  3.34           H  
ATOM    135 1HG1 VAL A   8      16.464   7.550   0.643  1.00  3.34           H  
ATOM    136 2HG1 VAL A   8      16.671   6.876  -0.982  1.00  3.34           H  
ATOM    137 3HG1 VAL A   8      15.871   8.449  -0.772  1.00  3.34           H  
ATOM    138 1HG2 VAL A   8      14.171   7.669   1.691  1.00  3.34           H  
ATOM    139 2HG2 VAL A   8      13.548   8.555   0.278  1.00  3.34           H  
ATOM    140 3HG2 VAL A   8      12.760   7.049   0.809  1.00  3.34           H  
ATOM    141  N   ALA A   9      15.538   6.724  -3.413  1.00  3.17           N  
ATOM    142  CA  ALA A   9      16.475   6.181  -4.369  1.00  3.17           C  
ATOM    143  C   ALA A   9      17.644   7.119  -4.500  1.00  3.17           C  
ATOM    144  O   ALA A   9      17.507   8.328  -4.310  1.00  3.17           O  
ATOM    145  CB  ALA A   9      15.809   5.978  -5.722  1.00  3.17           C  
ATOM    146  H   ALA A   9      15.376   7.721  -3.378  1.00  3.17           H  
ATOM    147  HA  ALA A   9      16.844   5.227  -4.002  1.00  3.17           H  
ATOM    148 1HB  ALA A   9      16.541   5.565  -6.421  1.00  3.17           H  
ATOM    149 2HB  ALA A   9      14.975   5.288  -5.616  1.00  3.17           H  
ATOM    150 3HB  ALA A   9      15.447   6.932  -6.099  1.00  3.17           H  
ATOM    151  N   GLY A  10      18.781   6.556  -4.850  1.00  3.12           N  
ATOM    152  CA  GLY A  10      19.966   7.351  -5.117  1.00  3.12           C  
ATOM    153  C   GLY A  10      21.169   7.136  -4.157  1.00  3.12           C  
ATOM    154  O   GLY A  10      21.003   7.223  -2.940  1.00  3.12           O  
ATOM    155  H   GLY A  10      18.794   5.544  -4.982  1.00  3.12           H  
ATOM    156 1HA  GLY A  10      20.196   7.158  -6.139  1.00  3.12           H  
ATOM    157 2HA  GLY A  10      19.692   8.402  -5.076  1.00  3.12           H  
ATOM    158  N   LEU A  11      22.391   6.882  -4.691  1.00  3.11           N  
ATOM    159  CA  LEU A  11      22.627   6.736  -6.131  1.00  3.11           C  
ATOM    160  C   LEU A  11      22.226   5.322  -6.580  1.00  3.11           C  
ATOM    161  O   LEU A  11      21.134   5.225  -7.138  1.00  3.11           O  
ATOM    162  CB  LEU A  11      24.045   7.147  -6.525  1.00  3.11           C  
ATOM    163  CG  LEU A  11      24.311   8.619  -6.443  1.00  3.11           C  
ATOM    164  CD1 LEU A  11      25.783   8.851  -6.729  1.00  3.11           C  
ATOM    165  CD2 LEU A  11      23.402   9.345  -7.427  1.00  3.11           C  
ATOM    166  H   LEU A  11      23.172   6.785  -4.064  1.00  3.11           H  
ATOM    167  HA  LEU A  11      22.059   7.466  -6.681  1.00  3.11           H  
ATOM    168 1HB  LEU A  11      24.746   6.743  -5.855  1.00  3.11           H  
ATOM    169 2HB  LEU A  11      24.274   6.802  -7.548  1.00  3.11           H  
ATOM    170  HG  LEU A  11      24.111   8.979  -5.432  1.00  3.11           H  
ATOM    171 1HD1 LEU A  11      26.004   9.914  -6.661  1.00  3.11           H  
ATOM    172 2HD1 LEU A  11      26.382   8.308  -6.000  1.00  3.11           H  
ATOM    173 3HD1 LEU A  11      26.023   8.491  -7.734  1.00  3.11           H  
ATOM    174 1HD2 LEU A  11      23.590  10.417  -7.376  1.00  3.11           H  
ATOM    175 2HD2 LEU A  11      23.600   8.987  -8.439  1.00  3.11           H  
ATOM    176 3HD2 LEU A  11      22.363   9.147  -7.170  1.00  3.11           H  
ATOM    177  N   LEU A  12      22.949   4.216  -6.254  1.00  3.18           N  
ATOM    178  CA  LEU A  12      24.214   4.102  -5.518  1.00  3.18           C  
ATOM    179  C   LEU A  12      25.391   4.055  -6.499  1.00  3.18           C  
ATOM    180  O   LEU A  12      25.300   3.429  -7.556  1.00  3.18           O  
ATOM    181  CB  LEU A  12      24.220   2.815  -4.693  1.00  3.18           C  
ATOM    182  CG  LEU A  12      23.098   2.695  -3.645  1.00  3.18           C  
ATOM    183  CD1 LEU A  12      23.161   1.327  -3.000  1.00  3.18           C  
ATOM    184  CD2 LEU A  12      23.238   3.792  -2.621  1.00  3.18           C  
ATOM    185  H   LEU A  12      22.555   3.342  -6.567  1.00  3.18           H  
ATOM    186  HA  LEU A  12      24.329   4.929  -4.837  1.00  3.18           H  
ATOM    187 1HB  LEU A  12      24.130   1.978  -5.380  1.00  3.18           H  
ATOM    188 2HB  LEU A  12      25.181   2.730  -4.179  1.00  3.18           H  
ATOM    189  HG  LEU A  12      22.155   2.793  -4.117  1.00  3.18           H  
ATOM    190 1HD1 LEU A  12      22.360   1.236  -2.264  1.00  3.18           H  
ATOM    191 2HD1 LEU A  12      23.042   0.556  -3.758  1.00  3.18           H  
ATOM    192 3HD1 LEU A  12      24.122   1.201  -2.505  1.00  3.18           H  
ATOM    193 1HD2 LEU A  12      22.435   3.704  -1.884  1.00  3.18           H  
ATOM    194 2HD2 LEU A  12      24.202   3.703  -2.120  1.00  3.18           H  
ATOM    195 3HD2 LEU A  12      23.173   4.751  -3.109  1.00  3.18           H  
ATOM    196  N   ASP A  13      26.506   4.667  -6.129  1.00  3.40           N  
ATOM    197  CA  ASP A  13      27.684   4.652  -6.988  1.00  3.40           C  
ATOM    198  C   ASP A  13      27.343   5.017  -8.449  1.00  3.40           C  
ATOM    199  O   ASP A  13      26.910   6.138  -8.721  1.00  3.40           O  
ATOM    200  CB  ASP A  13      28.373   3.285  -6.896  1.00  3.40           C  
ATOM    201  CG  ASP A  13      28.888   2.991  -5.479  1.00  3.40           C  
ATOM    202  OD1 ASP A  13      29.380   3.893  -4.844  1.00  3.40           O  
ATOM    203  OD2 ASP A  13      28.760   1.869  -5.045  1.00  3.40           O  
ATOM    204  H   ASP A  13      26.542   5.162  -5.251  1.00  3.40           H  
ATOM    205  HA  ASP A  13      28.384   5.399  -6.615  1.00  3.40           H  
ATOM    206 1HB  ASP A  13      27.687   2.492  -7.188  1.00  3.40           H  
ATOM    207 2HB  ASP A  13      29.229   3.258  -7.571  1.00  3.40           H  
ATOM    208  N   GLY A  14      27.581   4.092  -9.389  1.00  3.71           N  
ATOM    209  CA  GLY A  14      27.376   4.333 -10.818  1.00  3.71           C  
ATOM    210  C   GLY A  14      26.011   3.932 -11.415  1.00  3.71           C  
ATOM    211  O   GLY A  14      25.853   3.969 -12.637  1.00  3.71           O  
ATOM    212  H   GLY A  14      27.910   3.184  -9.102  1.00  3.71           H  
ATOM    213 1HA  GLY A  14      27.543   5.393 -11.011  1.00  3.71           H  
ATOM    214 2HA  GLY A  14      28.154   3.806 -11.362  1.00  3.71           H  
ATOM    215  N   GLN A  15      25.045   3.519 -10.596  1.00  4.08           N  
ATOM    216  CA  GLN A  15      23.751   3.079 -11.147  1.00  4.08           C  
ATOM    217  C   GLN A  15      22.598   3.513 -10.265  1.00  4.08           C  
ATOM    218  O   GLN A  15      22.742   3.622  -9.058  1.00  4.08           O  
ATOM    219  CB  GLN A  15      23.707   1.557 -11.296  1.00  4.08           C  
ATOM    220  CG  GLN A  15      23.780   0.819  -9.975  1.00  4.08           C  
ATOM    221  CD  GLN A  15      23.794  -0.690 -10.127  1.00  4.08           C  
ATOM    222  OE1 GLN A  15      23.538  -1.227 -11.210  1.00  4.08           O  
ATOM    223  NE2 GLN A  15      24.101  -1.394  -9.037  1.00  4.08           N  
ATOM    224  H   GLN A  15      25.200   3.508  -9.586  1.00  4.08           H  
ATOM    225  HA  GLN A  15      23.615   3.539 -12.127  1.00  4.08           H  
ATOM    226 1HB  GLN A  15      22.781   1.266 -11.798  1.00  4.08           H  
ATOM    227 2HB  GLN A  15      24.539   1.227 -11.917  1.00  4.08           H  
ATOM    228 1HG  GLN A  15      24.677   1.133  -9.430  1.00  4.08           H  
ATOM    229 2HG  GLN A  15      22.899   1.086  -9.414  1.00  4.08           H  
ATOM    230 1HE2 GLN A  15      24.131  -2.396  -9.078  1.00  4.08           H  
ATOM    231 2HE2 GLN A  15      24.310  -0.924  -8.179  1.00  4.08           H  
ATOM    232  N   TRP A  16      21.419   3.699 -10.838  1.00  4.43           N  
ATOM    233  CA  TRP A  16      20.307   4.060  -9.975  1.00  4.43           C  
ATOM    234  C   TRP A  16      19.768   2.866  -9.206  1.00  4.43           C  
ATOM    235  O   TRP A  16      19.534   1.809  -9.785  1.00  4.43           O  
ATOM    236  CB  TRP A  16      19.222   4.771 -10.760  1.00  4.43           C  
ATOM    237  CG  TRP A  16      19.666   6.147 -11.138  1.00  4.43           C  
ATOM    238  CD1 TRP A  16      20.135   6.566 -12.347  1.00  4.43           C  
ATOM    239  CD2 TRP A  16      19.695   7.309 -10.268  1.00  4.43           C  
ATOM    240  NE1 TRP A  16      20.460   7.901 -12.288  1.00  4.43           N  
ATOM    241  CE2 TRP A  16      20.194   8.372 -11.023  1.00  4.43           C  
ATOM    242  CE3 TRP A  16      19.339   7.526  -8.931  1.00  4.43           C  
ATOM    243  CZ2 TRP A  16      20.354   9.639 -10.487  1.00  4.43           C  
ATOM    244  CZ3 TRP A  16      19.495   8.798  -8.399  1.00  4.43           C  
ATOM    245  CH2 TRP A  16      19.991   9.824  -9.156  1.00  4.43           C  
ATOM    246  H   TRP A  16      21.297   3.606 -11.836  1.00  4.43           H  
ATOM    247  HA  TRP A  16      20.677   4.788  -9.280  1.00  4.43           H  
ATOM    248 1HB  TRP A  16      18.976   4.206 -11.659  1.00  4.43           H  
ATOM    249 2HB  TRP A  16      18.324   4.845 -10.152  1.00  4.43           H  
ATOM    250  HD1 TRP A  16      20.243   5.940 -13.230  1.00  4.43           H  
ATOM    251  HE1 TRP A  16      20.831   8.449 -13.052  1.00  4.43           H  
ATOM    252  HE3 TRP A  16      18.947   6.708  -8.321  1.00  4.43           H  
ATOM    253  HZ2 TRP A  16      20.743  10.471 -11.071  1.00  4.43           H  
ATOM    254  HZ3 TRP A  16      19.212   8.965  -7.359  1.00  4.43           H  
ATOM    255  HH2 TRP A  16      20.099  10.811  -8.699  1.00  4.43           H  
ATOM    256  N   VAL A  17      19.600   3.045  -7.897  1.00  4.70           N  
ATOM    257  CA  VAL A  17      19.101   2.021  -6.972  1.00  4.70           C  
ATOM    258  C   VAL A  17      17.932   2.452  -6.062  1.00  4.70           C  
ATOM    259  O   VAL A  17      17.981   3.522  -5.434  1.00  4.70           O  
ATOM    260  CB  VAL A  17      20.253   1.570  -6.059  1.00  4.70           C  
ATOM    261  CG1 VAL A  17      19.786   0.566  -5.053  1.00  4.70           C  
ATOM    262  CG2 VAL A  17      21.379   0.971  -6.879  1.00  4.70           C  
ATOM    263  H   VAL A  17      19.903   3.943  -7.529  1.00  4.70           H  
ATOM    264  HA  VAL A  17      18.778   1.175  -7.570  1.00  4.70           H  
ATOM    265  HB  VAL A  17      20.604   2.428  -5.527  1.00  4.70           H  
ATOM    266 1HG1 VAL A  17      20.613   0.280  -4.414  1.00  4.70           H  
ATOM    267 2HG1 VAL A  17      19.001   0.985  -4.446  1.00  4.70           H  
ATOM    268 3HG1 VAL A  17      19.423  -0.296  -5.579  1.00  4.70           H  
ATOM    269 1HG2 VAL A  17      22.190   0.679  -6.224  1.00  4.70           H  
ATOM    270 2HG2 VAL A  17      21.024   0.104  -7.412  1.00  4.70           H  
ATOM    271 3HG2 VAL A  17      21.736   1.705  -7.580  1.00  4.70           H  
ATOM    272  N   ASN A  18      16.906   1.596  -5.969  1.00  4.78           N  
ATOM    273  CA  ASN A  18      15.769   1.812  -5.056  1.00  4.78           C  
ATOM    274  C   ASN A  18      16.178   1.328  -3.686  1.00  4.78           C  
ATOM    275  O   ASN A  18      16.312   0.115  -3.454  1.00  4.78           O  
ATOM    276  CB  ASN A  18      14.514   1.106  -5.501  1.00  4.78           C  
ATOM    277  CG  ASN A  18      13.317   1.377  -4.588  1.00  4.78           C  
ATOM    278  OD1 ASN A  18      13.429   1.649  -3.372  1.00  4.78           O  
ATOM    279  ND2 ASN A  18      12.146   1.291  -5.182  1.00  4.78           N  
ATOM    280  H   ASN A  18      16.943   0.746  -6.534  1.00  4.78           H  
ATOM    281  HA  ASN A  18      15.568   2.880  -4.986  1.00  4.78           H  
ATOM    282 1HB  ASN A  18      14.247   1.441  -6.491  1.00  4.78           H  
ATOM    283 2HB  ASN A  18      14.694   0.033  -5.549  1.00  4.78           H  
ATOM    284 1HD2 ASN A  18      11.302   1.440  -4.663  1.00  4.78           H  
ATOM    285 2HD2 ASN A  18      12.094   1.071  -6.156  1.00  4.78           H  
ATOM    286  N   CYS A  19      16.408   2.271  -2.779  1.00  4.62           N  
ATOM    287  CA  CYS A  19      17.004   1.987  -1.486  1.00  4.62           C  
ATOM    288  C   CYS A  19      16.159   1.105  -0.573  1.00  4.62           C  
ATOM    289  O   CYS A  19      16.701   0.479   0.340  1.00  4.62           O  
ATOM    290  CB  CYS A  19      17.317   3.296  -0.776  1.00  4.62           C  
ATOM    291  SG  CYS A  19      18.529   4.302  -1.671  1.00  4.62           S  
ATOM    292  H   CYS A  19      16.172   3.239  -2.999  1.00  4.62           H  
ATOM    293  HA  CYS A  19      17.946   1.479  -1.674  1.00  4.62           H  
ATOM    294 1HB  CYS A  19      16.405   3.874  -0.651  1.00  4.62           H  
ATOM    295 2HB  CYS A  19      17.707   3.091   0.215  1.00  4.62           H  
ATOM    296  HG  CYS A  19      17.767   4.456  -2.759  1.00  4.62           H  
ATOM    297  N   GLU A  20      14.846   1.023  -0.834  1.00  4.25           N  
ATOM    298  CA  GLU A  20      13.952   0.189  -0.025  1.00  4.25           C  
ATOM    299  C   GLU A  20      14.244  -1.288  -0.230  1.00  4.25           C  
ATOM    300  O   GLU A  20      13.960  -2.122   0.636  1.00  4.25           O  
ATOM    301  CB  GLU A  20      12.468   0.492  -0.303  1.00  4.25           C  
ATOM    302  CG  GLU A  20      11.995   1.843   0.226  1.00  4.25           C  
ATOM    303  CD  GLU A  20      12.038   1.908   1.739  1.00  4.25           C  
ATOM    304  OE1 GLU A  20      11.476   1.036   2.365  1.00  4.25           O  
ATOM    305  OE2 GLU A  20      12.647   2.806   2.263  1.00  4.25           O  
ATOM    306  H   GLU A  20      14.462   1.520  -1.640  1.00  4.25           H  
ATOM    307  HA  GLU A  20      14.136   0.417   1.025  1.00  4.25           H  
ATOM    308 1HB  GLU A  20      12.282   0.461  -1.374  1.00  4.25           H  
ATOM    309 2HB  GLU A  20      11.850  -0.283   0.151  1.00  4.25           H  
ATOM    310 1HG  GLU A  20      12.621   2.634  -0.191  1.00  4.25           H  
ATOM    311 2HG  GLU A  20      10.976   2.015  -0.094  1.00  4.25           H  
ATOM    312  N   HIS A  21      14.753  -1.622  -1.414  1.00  3.78           N  
ATOM    313  CA  HIS A  21      15.012  -2.999  -1.770  1.00  3.78           C  
ATOM    314  C   HIS A  21      16.473  -3.191  -2.161  1.00  3.78           C  
ATOM    315  O   HIS A  21      16.930  -4.315  -2.370  1.00  3.78           O  
ATOM    316  CB  HIS A  21      14.103  -3.380  -2.939  1.00  3.78           C  
ATOM    317  CG  HIS A  21      12.648  -3.205  -2.622  1.00  3.78           C  
ATOM    318  ND1 HIS A  21      11.994  -3.966  -1.680  1.00  3.78           N  
ATOM    319  CD2 HIS A  21      11.728  -2.337  -3.111  1.00  3.78           C  
ATOM    320  CE1 HIS A  21      10.732  -3.582  -1.606  1.00  3.78           C  
ATOM    321  NE2 HIS A  21      10.543  -2.596  -2.465  1.00  3.78           N  
ATOM    322  H   HIS A  21      15.003  -0.894  -2.078  1.00  3.78           H  
ATOM    323  HA  HIS A  21      14.802  -3.654  -0.928  1.00  3.78           H  
ATOM    324 1HB  HIS A  21      14.343  -2.757  -3.801  1.00  3.78           H  
ATOM    325 2HB  HIS A  21      14.277  -4.417  -3.219  1.00  3.78           H  
ATOM    326  HD1 HIS A  21      12.399  -4.689  -1.118  1.00  3.78           H  
ATOM    327  HD2 HIS A  21      11.780  -1.546  -3.861  1.00  3.78           H  
ATOM    328  HE1 HIS A  21      10.047  -4.069  -0.913  1.00  3.78           H  
ATOM    329  N   GLN A  22      17.201  -2.069  -2.267  1.00  3.39           N  
ATOM    330  CA  GLN A  22      18.580  -2.008  -2.750  1.00  3.39           C  
ATOM    331  C   GLN A  22      18.627  -2.645  -4.131  1.00  3.39           C  
ATOM    332  O   GLN A  22      19.531  -3.415  -4.459  1.00  3.39           O  
ATOM    333  CB  GLN A  22      19.539  -2.724  -1.789  1.00  3.39           C  
ATOM    334  CG  GLN A  22      19.638  -2.106  -0.378  1.00  3.39           C  
ATOM    335  CD  GLN A  22      20.407  -0.777  -0.320  1.00  3.39           C  
ATOM    336  OE1 GLN A  22      21.606  -0.743  -0.618  1.00  3.39           O  
ATOM    337  NE2 GLN A  22      19.739   0.302   0.086  1.00  3.39           N  
ATOM    338  H   GLN A  22      16.755  -1.183  -2.068  1.00  3.39           H  
ATOM    339  HA  GLN A  22      18.872  -0.964  -2.834  1.00  3.39           H  
ATOM    340 1HB  GLN A  22      19.258  -3.770  -1.683  1.00  3.39           H  
ATOM    341 2HB  GLN A  22      20.540  -2.709  -2.218  1.00  3.39           H  
ATOM    342 1HG  GLN A  22      18.622  -1.913  -0.019  1.00  3.39           H  
ATOM    343 2HG  GLN A  22      20.134  -2.815   0.281  1.00  3.39           H  
ATOM    344 1HE2 GLN A  22      20.205   1.185   0.150  1.00  3.39           H  
ATOM    345 2HE2 GLN A  22      18.745   0.243   0.333  1.00  3.39           H  
ATOM    346  N   LYS A  23      17.615  -2.314  -4.934  1.00  3.20           N  
ATOM    347  CA  LYS A  23      17.461  -2.859  -6.270  1.00  3.20           C  
ATOM    348  C   LYS A  23      17.921  -1.920  -7.391  1.00  3.20           C  
ATOM    349  O   LYS A  23      17.441  -0.789  -7.469  1.00  3.20           O  
ATOM    350  CB  LYS A  23      15.998  -3.236  -6.495  1.00  3.20           C  
ATOM    351  CG  LYS A  23      15.720  -3.850  -7.838  1.00  3.20           C  
ATOM    352  CD  LYS A  23      14.263  -4.225  -7.989  1.00  3.20           C  
ATOM    353  CE  LYS A  23      13.993  -4.805  -9.367  1.00  3.20           C  
ATOM    354  NZ  LYS A  23      12.562  -5.184  -9.540  1.00  3.20           N  
ATOM    355  H   LYS A  23      16.945  -1.639  -4.566  1.00  3.20           H  
ATOM    356  HA  LYS A  23      18.015  -3.786  -6.295  1.00  3.20           H  
ATOM    357 1HB  LYS A  23      15.685  -3.955  -5.729  1.00  3.20           H  
ATOM    358 2HB  LYS A  23      15.372  -2.351  -6.385  1.00  3.20           H  
ATOM    359 1HG  LYS A  23      15.972  -3.137  -8.610  1.00  3.20           H  
ATOM    360 2HG  LYS A  23      16.343  -4.733  -7.969  1.00  3.20           H  
ATOM    361 1HD  LYS A  23      13.997  -4.960  -7.228  1.00  3.20           H  
ATOM    362 2HD  LYS A  23      13.645  -3.339  -7.850  1.00  3.20           H  
ATOM    363 1HE  LYS A  23      14.261  -4.064 -10.119  1.00  3.20           H  
ATOM    364 2HE  LYS A  23      14.615  -5.690  -9.508  1.00  3.20           H  
ATOM    365 1HZ  LYS A  23      12.423  -5.562 -10.467  1.00  3.20           H  
ATOM    366 2HZ  LYS A  23      12.310  -5.879  -8.851  1.00  3.20           H  
ATOM    367 3HZ  LYS A  23      11.981  -4.367  -9.421  1.00  3.20           H  
ATOM    368  N   PRO A  24      18.880  -2.323  -8.250  1.00  3.19           N  
ATOM    369  CA  PRO A  24      19.306  -1.579  -9.419  1.00  3.19           C  
ATOM    370  C   PRO A  24      18.097  -1.339 -10.293  1.00  3.19           C  
ATOM    371  O   PRO A  24      17.267  -2.234 -10.472  1.00  3.19           O  
ATOM    372  CB  PRO A  24      20.316  -2.518 -10.075  1.00  3.19           C  
ATOM    373  CG  PRO A  24      20.850  -3.341  -8.924  1.00  3.19           C  
ATOM    374  CD  PRO A  24      19.664  -3.546  -8.001  1.00  3.19           C  
ATOM    375  HA  PRO A  24      19.763  -0.633  -9.125  1.00  3.19           H  
ATOM    376 1HB  PRO A  24      19.823  -3.119 -10.847  1.00  3.19           H  
ATOM    377 2HB  PRO A  24      21.090  -1.925 -10.581  1.00  3.19           H  
ATOM    378 1HG  PRO A  24      21.269  -4.286  -9.295  1.00  3.19           H  
ATOM    379 2HG  PRO A  24      21.670  -2.803  -8.427  1.00  3.19           H  
ATOM    380 1HD  PRO A  24      19.093  -4.447  -8.276  1.00  3.19           H  
ATOM    381 2HD  PRO A  24      20.049  -3.572  -6.968  1.00  3.19           H  
ATOM    382  N   LEU A  25      18.010  -0.158 -10.855  1.00  3.29           N  
ATOM    383  CA  LEU A  25      16.885   0.225 -11.676  1.00  3.29           C  
ATOM    384  C   LEU A  25      17.232   0.397 -13.141  1.00  3.29           C  
ATOM    385  O   LEU A  25      18.356   0.749 -13.502  1.00  3.29           O  
ATOM    386  CB  LEU A  25      16.323   1.535 -11.131  1.00  3.29           C  
ATOM    387  CG  LEU A  25      15.938   1.480  -9.651  1.00  3.29           C  
ATOM    388  CD1 LEU A  25      15.480   2.854  -9.199  1.00  3.29           C  
ATOM    389  CD2 LEU A  25      14.870   0.410  -9.453  1.00  3.29           C  
ATOM    390  H   LEU A  25      18.724   0.526 -10.655  1.00  3.29           H  
ATOM    391  HA  LEU A  25      16.122  -0.547 -11.596  1.00  3.29           H  
ATOM    392 1HB  LEU A  25      17.078   2.311 -11.255  1.00  3.29           H  
ATOM    393 2HB  LEU A  25      15.442   1.815 -11.714  1.00  3.29           H  
ATOM    394  HG  LEU A  25      16.811   1.216  -9.064  1.00  3.29           H  
ATOM    395 1HD1 LEU A  25      15.223   2.830  -8.147  1.00  3.29           H  
ATOM    396 2HD1 LEU A  25      16.286   3.568  -9.353  1.00  3.29           H  
ATOM    397 3HD1 LEU A  25      14.609   3.154  -9.780  1.00  3.29           H  
ATOM    398 1HD2 LEU A  25      14.603   0.339  -8.414  1.00  3.29           H  
ATOM    399 2HD2 LEU A  25      13.989   0.664 -10.040  1.00  3.29           H  
ATOM    400 3HD2 LEU A  25      15.260  -0.554  -9.779  1.00  3.29           H  
ATOM    401  N   ARG A  26      16.245   0.162 -13.981  1.00  3.50           N  
ATOM    402  CA  ARG A  26      16.337   0.437 -15.401  1.00  3.50           C  
ATOM    403  C   ARG A  26      15.903   1.877 -15.575  1.00  3.50           C  
ATOM    404  O   ARG A  26      15.387   2.466 -14.627  1.00  3.50           O  
ATOM    405  CB  ARG A  26      15.462  -0.505 -16.205  1.00  3.50           C  
ATOM    406  CG  ARG A  26      15.892  -1.967 -16.139  1.00  3.50           C  
ATOM    407  CD  ARG A  26      15.016  -2.853 -16.958  1.00  3.50           C  
ATOM    408  NE  ARG A  26      15.434  -4.249 -16.878  1.00  3.50           N  
ATOM    409  CZ  ARG A  26      14.817  -5.278 -17.495  1.00  3.50           C  
ATOM    410  NH1 ARG A  26      13.754  -5.063 -18.239  1.00  3.50           N  
ATOM    411  NH2 ARG A  26      15.284  -6.507 -17.354  1.00  3.50           N  
ATOM    412  H   ARG A  26      15.369  -0.179 -13.611  1.00  3.50           H  
ATOM    413  HA  ARG A  26      17.372   0.331 -15.732  1.00  3.50           H  
ATOM    414 1HB  ARG A  26      14.432  -0.436 -15.852  1.00  3.50           H  
ATOM    415 2HB  ARG A  26      15.467  -0.202 -17.251  1.00  3.50           H  
ATOM    416 1HG  ARG A  26      16.911  -2.054 -16.516  1.00  3.50           H  
ATOM    417 2HG  ARG A  26      15.858  -2.309 -15.104  1.00  3.50           H  
ATOM    418 1HD  ARG A  26      13.989  -2.784 -16.600  1.00  3.50           H  
ATOM    419 2HD  ARG A  26      15.057  -2.543 -18.003  1.00  3.50           H  
ATOM    420  HE  ARG A  26      16.248  -4.461 -16.316  1.00  3.50           H  
ATOM    421 1HH1 ARG A  26      13.396  -4.125 -18.348  1.00  3.50           H  
ATOM    422 2HH1 ARG A  26      13.296  -5.836 -18.700  1.00  3.50           H  
ATOM    423 1HH2 ARG A  26      16.102  -6.674 -16.784  1.00  3.50           H  
ATOM    424 2HH2 ARG A  26      14.824  -7.277 -17.815  1.00  3.50           H  
ATOM    425  N   TYR A  27      16.135   2.476 -16.732  1.00  3.79           N  
ATOM    426  CA  TYR A  27      15.668   3.846 -16.890  1.00  3.79           C  
ATOM    427  C   TYR A  27      14.174   3.933 -16.640  1.00  3.79           C  
ATOM    428  O   TYR A  27      13.395   3.150 -17.188  1.00  3.79           O  
ATOM    429  CB  TYR A  27      15.978   4.387 -18.282  1.00  3.79           C  
ATOM    430  CG  TYR A  27      15.430   5.793 -18.495  1.00  3.79           C  
ATOM    431  CD1 TYR A  27      16.063   6.885 -17.924  1.00  3.79           C  
ATOM    432  CD2 TYR A  27      14.279   5.980 -19.258  1.00  3.79           C  
ATOM    433  CE1 TYR A  27      15.552   8.156 -18.115  1.00  3.79           C  
ATOM    434  CE2 TYR A  27      13.772   7.250 -19.448  1.00  3.79           C  
ATOM    435  CZ  TYR A  27      14.403   8.335 -18.880  1.00  3.79           C  
ATOM    436  OH  TYR A  27      13.901   9.606 -19.069  1.00  3.79           O  
ATOM    437  H   TYR A  27      16.592   1.993 -17.490  1.00  3.79           H  
ATOM    438  HA  TYR A  27      16.167   4.470 -16.149  1.00  3.79           H  
ATOM    439 1HB  TYR A  27      17.057   4.410 -18.439  1.00  3.79           H  
ATOM    440 2HB  TYR A  27      15.546   3.731 -19.038  1.00  3.79           H  
ATOM    441  HD1 TYR A  27      16.962   6.743 -17.325  1.00  3.79           H  
ATOM    442  HD2 TYR A  27      13.778   5.123 -19.704  1.00  3.79           H  
ATOM    443  HE1 TYR A  27      16.049   9.015 -17.666  1.00  3.79           H  
ATOM    444  HE2 TYR A  27      12.874   7.393 -20.045  1.00  3.79           H  
ATOM    445  HH  TYR A  27      14.456  10.238 -18.608  1.00  3.79           H  
ATOM    446  N   ILE A  28      13.779   4.900 -15.822  1.00  4.12           N  
ATOM    447  CA  ILE A  28      12.375   5.083 -15.517  1.00  4.12           C  
ATOM    448  C   ILE A  28      11.788   6.186 -16.381  1.00  4.12           C  
ATOM    449  O   ILE A  28      12.188   7.344 -16.280  1.00  4.12           O  
ATOM    450  CB  ILE A  28      12.182   5.437 -14.034  1.00  4.12           C  
ATOM    451  CG1 ILE A  28      12.858   4.364 -13.137  1.00  4.12           C  
ATOM    452  CG2 ILE A  28      10.699   5.549 -13.723  1.00  4.12           C  
ATOM    453  CD1 ILE A  28      12.346   2.954 -13.353  1.00  4.12           C  
ATOM    454  H   ILE A  28      14.466   5.503 -15.400  1.00  4.12           H  
ATOM    455  HA  ILE A  28      11.846   4.158 -15.727  1.00  4.12           H  
ATOM    456  HB  ILE A  28      12.664   6.388 -13.824  1.00  4.12           H  
ATOM    457 1HG1 ILE A  28      13.932   4.365 -13.337  1.00  4.12           H  
ATOM    458 2HG1 ILE A  28      12.700   4.628 -12.092  1.00  4.12           H  
ATOM    459 1HG2 ILE A  28      10.565   5.812 -12.676  1.00  4.12           H  
ATOM    460 2HG2 ILE A  28      10.251   6.322 -14.352  1.00  4.12           H  
ATOM    461 3HG2 ILE A  28      10.212   4.596 -13.924  1.00  4.12           H  
ATOM    462 1HD1 ILE A  28      12.877   2.273 -12.689  1.00  4.12           H  
ATOM    463 2HD1 ILE A  28      11.278   2.916 -13.138  1.00  4.12           H  
ATOM    464 3HD1 ILE A  28      12.520   2.657 -14.388  1.00  4.12           H  
ATOM    465  N   SER A  29      10.844   5.813 -17.235  1.00  4.43           N  
ATOM    466  CA  SER A  29      10.212   6.763 -18.134  1.00  4.43           C  
ATOM    467  C   SER A  29       8.978   7.360 -17.497  1.00  4.43           C  
ATOM    468  O   SER A  29       8.279   6.693 -16.735  1.00  4.43           O  
ATOM    469  CB  SER A  29       9.840   6.114 -19.448  1.00  4.43           C  
ATOM    470  OG  SER A  29       9.138   7.020 -20.279  1.00  4.43           O  
ATOM    471  H   SER A  29      10.571   4.841 -17.262  1.00  4.43           H  
ATOM    472  HA  SER A  29      10.917   7.572 -18.335  1.00  4.43           H  
ATOM    473 1HB  SER A  29      10.747   5.783 -19.952  1.00  4.43           H  
ATOM    474 2HB  SER A  29       9.228   5.233 -19.261  1.00  4.43           H  
ATOM    475  HG  SER A  29       9.079   6.587 -21.141  1.00  4.43           H  
ATOM    476  N   THR A  30       8.693   8.603 -17.848  1.00  4.69           N  
ATOM    477  CA  THR A  30       7.502   9.300 -17.382  1.00  4.69           C  
ATOM    478  C   THR A  30       6.327   9.092 -18.315  1.00  4.69           C  
ATOM    479  O   THR A  30       5.201   9.475 -17.984  1.00  4.69           O  
ATOM    480  CB  THR A  30       7.740  10.809 -17.345  1.00  4.69           C  
ATOM    481  OG1 THR A  30       7.974  11.272 -18.695  1.00  4.69           O  
ATOM    482  CG2 THR A  30       8.947  11.132 -16.477  1.00  4.69           C  
ATOM    483  H   THR A  30       9.327   9.083 -18.474  1.00  4.69           H  
ATOM    484  HA  THR A  30       7.236   8.930 -16.393  1.00  4.69           H  
ATOM    485  HB  THR A  30       6.856  11.306 -16.950  1.00  4.69           H  
ATOM    486  HG1 THR A  30       7.214  10.976 -19.305  1.00  4.69           H  
ATOM    487 1HG2 THR A  30       9.109  12.209 -16.464  1.00  4.69           H  
ATOM    488 2HG2 THR A  30       8.768  10.778 -15.461  1.00  4.69           H  
ATOM    489 3HG2 THR A  30       9.828  10.634 -16.883  1.00  4.69           H  
ATOM    490  N   ALA A  31       6.613   8.512 -19.482  1.00  4.92           N  
ATOM    491  CA  ALA A  31       5.656   8.376 -20.563  1.00  4.92           C  
ATOM    492  C   ALA A  31       5.312   9.780 -21.038  1.00  4.92           C  
ATOM    493  O   ALA A  31       4.685   9.940 -22.088  1.00  4.92           O  
ATOM    494  OXT ALA A  31       5.976  10.715 -20.575  1.00  4.92           O  
ATOM    495  CB  ALA A  31       4.411   7.594 -20.143  1.00  4.92           C  
ATOM    496  H   ALA A  31       7.555   8.153 -19.634  1.00  4.92           H  
ATOM    497  HA  ALA A  31       6.138   7.846 -21.383  1.00  4.92           H  
ATOM    498 1HB  ALA A  31       3.739   7.512 -20.998  1.00  4.92           H  
ATOM    499 2HB  ALA A  31       4.707   6.595 -19.817  1.00  4.92           H  
ATOM    500 3HB  ALA A  31       3.882   8.083 -19.340  1.00  4.92           H  
ENDMDL

REMARK ID 694319 DOMAINID 685232 MODEL 4 1119
MODEL     4
ATOM      1  N   MET A   1      -0.470  -0.486  -0.812  1.00  6.44           N  
ATOM      2  CA  MET A   1       0.968  -0.632  -0.607  1.00  6.44           C  
ATOM      3  C   MET A   1       1.637   0.712  -0.372  1.00  6.44           C  
ATOM      4  O   MET A   1       1.609   1.601  -1.226  1.00  6.44           O  
ATOM      5  CB  MET A   1       1.612  -1.329  -1.803  1.00  6.44           C  
ATOM      6  CG  MET A   1       1.100  -2.735  -2.079  1.00  6.44           C  
ATOM      7  SD  MET A   1       1.423  -3.869  -0.712  1.00  6.44           S  
ATOM      8  CE  MET A   1       3.213  -3.976  -0.778  1.00  6.44           C  
ATOM      9 1H   MET A   1      -0.877  -1.393  -0.990  1.00  6.44           H  
ATOM     10 2H   MET A   1      -0.888  -0.088   0.016  1.00  6.44           H  
ATOM     11 3H   MET A   1      -0.642   0.121  -1.599  1.00  6.44           H  
ATOM     12  HA  MET A   1       1.128  -1.241   0.284  1.00  6.44           H  
ATOM     13 1HB  MET A   1       1.443  -0.736  -2.697  1.00  6.44           H  
ATOM     14 2HB  MET A   1       2.692  -1.387  -1.653  1.00  6.44           H  
ATOM     15 1HG  MET A   1       0.026  -2.704  -2.258  1.00  6.44           H  
ATOM     16 2HG  MET A   1       1.585  -3.126  -2.973  1.00  6.44           H  
ATOM     17 1HE  MET A   1       3.567  -4.644   0.008  1.00  6.44           H  
ATOM     18 2HE  MET A   1       3.518  -4.366  -1.750  1.00  6.44           H  
ATOM     19 3HE  MET A   1       3.643  -2.982  -0.633  1.00  6.44           H  
ATOM     20  N   LEU A   2       2.319   0.841   0.760  1.00  6.04           N  
ATOM     21  CA  LEU A   2       3.005   2.089   1.097  1.00  6.04           C  
ATOM     22  C   LEU A   2       4.105   2.418   0.100  1.00  6.04           C  
ATOM     23  O   LEU A   2       4.382   3.581  -0.167  1.00  6.04           O  
ATOM     24  CB  LEU A   2       3.611   2.007   2.500  1.00  6.04           C  
ATOM     25  CG  LEU A   2       2.606   1.957   3.653  1.00  6.04           C  
ATOM     26  CD1 LEU A   2       3.354   1.739   4.963  1.00  6.04           C  
ATOM     27  CD2 LEU A   2       1.810   3.260   3.680  1.00  6.04           C  
ATOM     28  H   LEU A   2       2.342   0.079   1.423  1.00  6.04           H  
ATOM     29  HA  LEU A   2       2.277   2.899   1.079  1.00  6.04           H  
ATOM     30 1HB  LEU A   2       4.238   1.120   2.562  1.00  6.04           H  
ATOM     31 2HB  LEU A   2       4.245   2.884   2.652  1.00  6.04           H  
ATOM     32  HG  LEU A   2       1.925   1.119   3.509  1.00  6.04           H  
ATOM     33 1HD1 LEU A   2       2.640   1.694   5.786  1.00  6.04           H  
ATOM     34 2HD1 LEU A   2       3.910   0.801   4.914  1.00  6.04           H  
ATOM     35 3HD1 LEU A   2       4.047   2.563   5.128  1.00  6.04           H  
ATOM     36 1HD2 LEU A   2       1.089   3.229   4.497  1.00  6.04           H  
ATOM     37 2HD2 LEU A   2       2.490   4.101   3.825  1.00  6.04           H  
ATOM     38 3HD2 LEU A   2       1.282   3.380   2.734  1.00  6.04           H  
ATOM     39  N   SER A   3       4.693   1.392  -0.504  1.00  5.56           N  
ATOM     40  CA  SER A   3       5.772   1.580  -1.465  1.00  5.56           C  
ATOM     41  C   SER A   3       5.350   2.373  -2.711  1.00  5.56           C  
ATOM     42  O   SER A   3       6.210   2.849  -3.456  1.00  5.56           O  
ATOM     43  CB  SER A   3       6.327   0.226  -1.870  1.00  5.56           C  
ATOM     44  OG  SER A   3       5.381  -0.516  -2.587  1.00  5.56           O  
ATOM     45  H   SER A   3       4.405   0.456  -0.266  1.00  5.56           H  
ATOM     46  HA  SER A   3       6.566   2.138  -0.967  1.00  5.56           H  
ATOM     47 1HB  SER A   3       7.220   0.367  -2.478  1.00  5.56           H  
ATOM     48 2HB  SER A   3       6.624  -0.325  -0.980  1.00  5.56           H  
ATOM     49  HG  SER A   3       5.266  -0.052  -3.422  1.00  5.56           H  
ATOM     50  N   LYS A   4       4.041   2.495  -2.968  1.00  5.02           N  
ATOM     51  CA  LYS A   4       3.561   3.238  -4.125  1.00  5.02           C  
ATOM     52  C   LYS A   4       3.300   4.729  -3.846  1.00  5.02           C  
ATOM     53  O   LYS A   4       3.063   5.492  -4.788  1.00  5.02           O  
ATOM     54  CB  LYS A   4       2.280   2.605  -4.671  1.00  5.02           C  
ATOM     55  CG  LYS A   4       2.452   1.199  -5.251  1.00  5.02           C  
ATOM     56  CD  LYS A   4       1.126   0.663  -5.801  1.00  5.02           C  
ATOM     57  CE  LYS A   4       1.282  -0.733  -6.400  1.00  5.02           C  
ATOM     58  NZ  LYS A   4      -0.013  -1.256  -6.937  1.00  5.02           N  
ATOM     59  H   LYS A   4       3.350   2.101  -2.326  1.00  5.02           H  
ATOM     60  HA  LYS A   4       4.325   3.182  -4.897  1.00  5.02           H  
ATOM     61 1HB  LYS A   4       1.547   2.541  -3.863  1.00  5.02           H  
ATOM     62 2HB  LYS A   4       1.858   3.246  -5.445  1.00  5.02           H  
ATOM     63 1HG  LYS A   4       3.188   1.223  -6.055  1.00  5.02           H  
ATOM     64 2HG  LYS A   4       2.813   0.529  -4.470  1.00  5.02           H  
ATOM     65 1HD  LYS A   4       0.391   0.624  -4.996  1.00  5.02           H  
ATOM     66 2HD  LYS A   4       0.755   1.337  -6.573  1.00  5.02           H  
ATOM     67 1HE  LYS A   4       2.009  -0.696  -7.208  1.00  5.02           H  
ATOM     68 2HE  LYS A   4       1.643  -1.413  -5.626  1.00  5.02           H  
ATOM     69 1HZ  LYS A   4       0.130  -2.178  -7.324  1.00  5.02           H  
ATOM     70 2HZ  LYS A   4      -0.695  -1.306  -6.194  1.00  5.02           H  
ATOM     71 3HZ  LYS A   4      -0.352  -0.638  -7.661  1.00  5.02           H  
ATOM     72  N   THR A   5       3.285   5.137  -2.570  1.00  4.48           N  
ATOM     73  CA  THR A   5       2.953   6.526  -2.236  1.00  4.48           C  
ATOM     74  C   THR A   5       3.841   7.145  -1.159  1.00  4.48           C  
ATOM     75  O   THR A   5       4.079   6.549  -0.111  1.00  4.48           O  
ATOM     76  CB  THR A   5       1.469   6.635  -1.815  1.00  4.48           C  
ATOM     77  OG1 THR A   5       0.636   6.197  -2.902  1.00  4.48           O  
ATOM     78  CG2 THR A   5       1.096   8.081  -1.436  1.00  4.48           C  
ATOM     79  H   THR A   5       3.532   4.492  -1.819  1.00  4.48           H  
ATOM     80  HA  THR A   5       3.084   7.125  -3.132  1.00  4.48           H  
ATOM     81  HB  THR A   5       1.300   5.986  -0.967  1.00  4.48           H  
ATOM     82  HG1 THR A   5       0.825   6.730  -3.685  1.00  4.48           H  
ATOM     83 1HG2 THR A   5       0.047   8.122  -1.150  1.00  4.48           H  
ATOM     84 2HG2 THR A   5       1.699   8.420  -0.599  1.00  4.48           H  
ATOM     85 3HG2 THR A   5       1.258   8.743  -2.284  1.00  4.48           H  
ATOM     86  N   ILE A   6       4.272   8.381  -1.389  1.00  3.99           N  
ATOM     87  CA  ILE A   6       5.022   9.093  -0.365  1.00  3.99           C  
ATOM     88  C   ILE A   6       4.077  10.036   0.339  1.00  3.99           C  
ATOM     89  O   ILE A   6       3.515  10.933  -0.279  1.00  3.99           O  
ATOM     90  CB  ILE A   6       6.188   9.889  -0.959  1.00  3.99           C  
ATOM     91  CG1 ILE A   6       7.153   8.937  -1.665  1.00  3.99           C  
ATOM     92  CG2 ILE A   6       6.887  10.674   0.143  1.00  3.99           C  
ATOM     93  CD1 ILE A   6       8.205   9.642  -2.481  1.00  3.99           C  
ATOM     94  H   ILE A   6       4.068   8.831  -2.270  1.00  3.99           H  
ATOM     95  HA  ILE A   6       5.409   8.382   0.365  1.00  3.99           H  
ATOM     96  HB  ILE A   6       5.807  10.585  -1.706  1.00  3.99           H  
ATOM     97 1HG1 ILE A   6       7.649   8.321  -0.914  1.00  3.99           H  
ATOM     98 2HG1 ILE A   6       6.587   8.284  -2.327  1.00  3.99           H  
ATOM     99 1HG2 ILE A   6       7.710  11.247  -0.283  1.00  3.99           H  
ATOM    100 2HG2 ILE A   6       6.179  11.355   0.615  1.00  3.99           H  
ATOM    101 3HG2 ILE A   6       7.275   9.983   0.890  1.00  3.99           H  
ATOM    102 1HD1 ILE A   6       8.857   8.904  -2.952  1.00  3.99           H  
ATOM    103 2HD1 ILE A   6       7.727  10.247  -3.251  1.00  3.99           H  
ATOM    104 3HD1 ILE A   6       8.801  10.284  -1.833  1.00  3.99           H  
ATOM    105  N   PHE A   7       3.888   9.832   1.628  1.00  3.58           N  
ATOM    106  CA  PHE A   7       2.937  10.642   2.359  1.00  3.58           C  
ATOM    107  C   PHE A   7       3.633  11.847   2.959  1.00  3.58           C  
ATOM    108  O   PHE A   7       4.676  11.720   3.603  1.00  3.58           O  
ATOM    109  CB  PHE A   7       2.256   9.797   3.414  1.00  3.58           C  
ATOM    110  CG  PHE A   7       1.400   8.723   2.787  1.00  3.58           C  
ATOM    111  CD1 PHE A   7       1.942   7.477   2.487  1.00  3.58           C  
ATOM    112  CD2 PHE A   7       0.071   8.955   2.479  1.00  3.58           C  
ATOM    113  CE1 PHE A   7       1.176   6.496   1.906  1.00  3.58           C  
ATOM    114  CE2 PHE A   7      -0.703   7.972   1.897  1.00  3.58           C  
ATOM    115  CZ  PHE A   7      -0.148   6.738   1.610  1.00  3.58           C  
ATOM    116  H   PHE A   7       4.388   9.086   2.095  1.00  3.58           H  
ATOM    117  HA  PHE A   7       2.173  11.003   1.663  1.00  3.58           H  
ATOM    118 1HB  PHE A   7       2.998   9.320   4.052  1.00  3.58           H  
ATOM    119 2HB  PHE A   7       1.623  10.425   4.042  1.00  3.58           H  
ATOM    120  HD1 PHE A   7       2.992   7.281   2.712  1.00  3.58           H  
ATOM    121  HD2 PHE A   7      -0.362   9.930   2.692  1.00  3.58           H  
ATOM    122  HE1 PHE A   7       1.624   5.530   1.671  1.00  3.58           H  
ATOM    123  HE2 PHE A   7      -1.752   8.172   1.655  1.00  3.58           H  
ATOM    124  HZ  PHE A   7      -0.756   5.964   1.144  1.00  3.58           H  
ATOM    125  N   VAL A   8       3.061  13.013   2.718  1.00  3.28           N  
ATOM    126  CA  VAL A   8       3.613  14.280   3.163  1.00  3.28           C  
ATOM    127  C   VAL A   8       2.654  15.034   4.081  1.00  3.28           C  
ATOM    128  O   VAL A   8       1.490  15.232   3.735  1.00  3.28           O  
ATOM    129  CB  VAL A   8       3.954  15.111   1.908  1.00  3.28           C  
ATOM    130  CG1 VAL A   8       4.472  16.462   2.278  1.00  3.28           C  
ATOM    131  CG2 VAL A   8       4.989  14.345   1.074  1.00  3.28           C  
ATOM    132  H   VAL A   8       2.210  13.018   2.175  1.00  3.28           H  
ATOM    133  HA  VAL A   8       4.538  14.082   3.710  1.00  3.28           H  
ATOM    134  HB  VAL A   8       3.050  15.258   1.313  1.00  3.28           H  
ATOM    135 1HG1 VAL A   8       4.701  17.021   1.368  1.00  3.28           H  
ATOM    136 2HG1 VAL A   8       3.712  16.971   2.825  1.00  3.28           H  
ATOM    137 3HG1 VAL A   8       5.371  16.364   2.877  1.00  3.28           H  
ATOM    138 1HG2 VAL A   8       5.226  14.915   0.178  1.00  3.28           H  
ATOM    139 2HG2 VAL A   8       5.894  14.197   1.664  1.00  3.28           H  
ATOM    140 3HG2 VAL A   8       4.587  13.375   0.780  1.00  3.28           H  
ATOM    141  N   ALA A   9       3.143  15.443   5.263  1.00  3.11           N  
ATOM    142  CA  ALA A   9       2.332  16.191   6.229  1.00  3.11           C  
ATOM    143  C   ALA A   9       2.246  17.684   5.876  1.00  3.11           C  
ATOM    144  O   ALA A   9       1.413  18.434   6.399  1.00  3.11           O  
ATOM    145  CB  ALA A   9       2.898  16.033   7.623  1.00  3.11           C  
ATOM    146  H   ALA A   9       4.103  15.228   5.495  1.00  3.11           H  
ATOM    147  HA  ALA A   9       1.336  15.766   6.219  1.00  3.11           H  
ATOM    148 1HB  ALA A   9       2.264  16.560   8.328  1.00  3.11           H  
ATOM    149 2HB  ALA A   9       2.933  14.976   7.885  1.00  3.11           H  
ATOM    150 3HB  ALA A   9       3.899  16.450   7.660  1.00  3.11           H  
ATOM    151  N   GLY A  10       3.172  18.133   5.039  1.00  3.05           N  
ATOM    152  CA  GLY A  10       3.234  19.532   4.629  1.00  3.05           C  
ATOM    153  C   GLY A  10       3.125  20.392   5.864  1.00  3.05           C  
ATOM    154  O   GLY A  10       3.666  20.039   6.907  1.00  3.05           O  
ATOM    155  H   GLY A  10       3.836  17.477   4.658  1.00  3.05           H  
ATOM    156 1HA  GLY A  10       4.169  19.728   4.111  1.00  3.05           H  
ATOM    157 2HA  GLY A  10       2.414  19.755   3.943  1.00  3.05           H  
ATOM    158  N   LEU A  11       2.461  21.538   5.742  1.00  3.05           N  
ATOM    159  CA  LEU A  11       2.156  22.364   6.907  1.00  3.05           C  
ATOM    160  C   LEU A  11       1.131  23.437   6.550  1.00  3.05           C  
ATOM    161  O   LEU A  11       1.329  24.196   5.598  1.00  3.05           O  
ATOM    162  CB  LEU A  11       3.420  23.002   7.508  1.00  3.05           C  
ATOM    163  CG  LEU A  11       3.183  23.861   8.754  1.00  3.05           C  
ATOM    164  CD1 LEU A  11       2.671  22.975   9.878  1.00  3.05           C  
ATOM    165  CD2 LEU A  11       4.486  24.519   9.165  1.00  3.05           C  
ATOM    166  H   LEU A  11       2.094  21.805   4.841  1.00  3.05           H  
ATOM    167  HA  LEU A  11       1.714  21.724   7.671  1.00  3.05           H  
ATOM    168 1HB  LEU A  11       4.125  22.229   7.793  1.00  3.05           H  
ATOM    169 2HB  LEU A  11       3.885  23.633   6.754  1.00  3.05           H  
ATOM    170  HG  LEU A  11       2.426  24.620   8.542  1.00  3.05           H  
ATOM    171 1HD1 LEU A  11       2.490  23.574  10.767  1.00  3.05           H  
ATOM    172 2HD1 LEU A  11       1.754  22.501   9.572  1.00  3.05           H  
ATOM    173 3HD1 LEU A  11       3.404  22.223  10.095  1.00  3.05           H  
ATOM    174 1HD2 LEU A  11       4.319  25.126  10.057  1.00  3.05           H  
ATOM    175 2HD2 LEU A  11       5.226  23.746   9.382  1.00  3.05           H  
ATOM    176 3HD2 LEU A  11       4.846  25.152   8.356  1.00  3.05           H  
ATOM    177  N   LEU A  12       0.039  23.494   7.302  1.00  3.12           N  
ATOM    178  CA  LEU A  12      -1.006  24.488   7.114  1.00  3.12           C  
ATOM    179  C   LEU A  12      -0.994  25.432   8.306  1.00  3.12           C  
ATOM    180  O   LEU A  12      -0.429  25.125   9.357  1.00  3.12           O  
ATOM    181  CB  LEU A  12      -2.386  23.849   7.004  1.00  3.12           C  
ATOM    182  CG  LEU A  12      -2.581  22.806   5.936  1.00  3.12           C  
ATOM    183  CD1 LEU A  12      -4.001  22.252   6.057  1.00  3.12           C  
ATOM    184  CD2 LEU A  12      -2.341  23.395   4.566  1.00  3.12           C  
ATOM    185  H   LEU A  12      -0.076  22.833   8.069  1.00  3.12           H  
ATOM    186  HA  LEU A  12      -0.801  25.062   6.214  1.00  3.12           H  
ATOM    187 1HB  LEU A  12      -2.567  23.368   7.923  1.00  3.12           H  
ATOM    188 2HB  LEU A  12      -3.134  24.628   6.873  1.00  3.12           H  
ATOM    189  HG  LEU A  12      -1.886  21.996   6.107  1.00  3.12           H  
ATOM    190 1HD1 LEU A  12      -4.155  21.482   5.305  1.00  3.12           H  
ATOM    191 2HD1 LEU A  12      -4.144  21.825   7.048  1.00  3.12           H  
ATOM    192 3HD1 LEU A  12      -4.717  23.056   5.900  1.00  3.12           H  
ATOM    193 1HD2 LEU A  12      -2.484  22.622   3.809  1.00  3.12           H  
ATOM    194 2HD2 LEU A  12      -3.041  24.210   4.391  1.00  3.12           H  
ATOM    195 3HD2 LEU A  12      -1.318  23.776   4.505  1.00  3.12           H  
ATOM    196  N   ASP A  13      -1.639  26.578   8.181  1.00  3.25           N  
ATOM    197  CA  ASP A  13      -1.681  27.490   9.315  1.00  3.25           C  
ATOM    198  C   ASP A  13      -2.335  26.802  10.527  1.00  3.25           C  
ATOM    199  O   ASP A  13      -3.518  26.430  10.493  1.00  3.25           O  
ATOM    200  CB  ASP A  13      -2.461  28.757   8.930  1.00  3.25           C  
ATOM    201  CG  ASP A  13      -2.429  29.907   9.983  1.00  3.25           C  
ATOM    202  OD1 ASP A  13      -1.886  29.732  11.047  1.00  3.25           O  
ATOM    203  OD2 ASP A  13      -2.955  30.957   9.679  1.00  3.25           O  
ATOM    204  H   ASP A  13      -2.088  26.822   7.310  1.00  3.25           H  
ATOM    205  HA  ASP A  13      -0.659  27.768   9.580  1.00  3.25           H  
ATOM    206 1HB  ASP A  13      -2.067  29.146   7.993  1.00  3.25           H  
ATOM    207 2HB  ASP A  13      -3.503  28.490   8.754  1.00  3.25           H  
ATOM    208  N   GLY A  14      -1.523  26.579  11.570  1.00  3.42           N  
ATOM    209  CA  GLY A  14      -1.958  25.959  12.822  1.00  3.42           C  
ATOM    210  C   GLY A  14      -2.068  24.428  12.828  1.00  3.42           C  
ATOM    211  O   GLY A  14      -2.523  23.858  13.821  1.00  3.42           O  
ATOM    212  H   GLY A  14      -0.568  26.891  11.489  1.00  3.42           H  
ATOM    213 1HA  GLY A  14      -1.269  26.265  13.610  1.00  3.42           H  
ATOM    214 2HA  GLY A  14      -2.924  26.380  13.091  1.00  3.42           H  
ATOM    215  N   GLN A  15      -1.680  23.755  11.743  1.00  3.61           N  
ATOM    216  CA  GLN A  15      -1.866  22.298  11.713  1.00  3.61           C  
ATOM    217  C   GLN A  15      -1.059  21.539  10.655  1.00  3.61           C  
ATOM    218  O   GLN A  15      -0.653  22.073   9.626  1.00  3.61           O  
ATOM    219  CB  GLN A  15      -3.359  22.041  11.500  1.00  3.61           C  
ATOM    220  CG  GLN A  15      -3.802  22.605  10.198  1.00  3.61           C  
ATOM    221  CD  GLN A  15      -5.267  22.746  10.022  1.00  3.61           C  
ATOM    222  OE1 GLN A  15      -6.026  21.784   9.899  1.00  3.61           O  
ATOM    223  NE2 GLN A  15      -5.694  24.015  10.003  1.00  3.61           N  
ATOM    224  H   GLN A  15      -1.283  24.250  10.944  1.00  3.61           H  
ATOM    225  HA  GLN A  15      -1.577  21.905  12.685  1.00  3.61           H  
ATOM    226 1HB  GLN A  15      -3.551  20.964  11.488  1.00  3.61           H  
ATOM    227 2HB  GLN A  15      -3.953  22.477  12.298  1.00  3.61           H  
ATOM    228 1HG  GLN A  15      -3.357  23.596  10.089  1.00  3.61           H  
ATOM    229 2HG  GLN A  15      -3.436  21.934   9.424  1.00  3.61           H  
ATOM    230 1HE2 GLN A  15      -6.667  24.219   9.887  1.00  3.61           H  
ATOM    231 2HE2 GLN A  15      -5.016  24.793  10.118  1.00  3.61           H  
ATOM    232  N   TRP A  16      -0.882  20.252  10.887  1.00  3.80           N  
ATOM    233  CA  TRP A  16      -0.247  19.352   9.932  1.00  3.80           C  
ATOM    234  C   TRP A  16      -1.346  18.731   9.069  1.00  3.80           C  
ATOM    235  O   TRP A  16      -2.496  18.687   9.518  1.00  3.80           O  
ATOM    236  CB  TRP A  16       0.557  18.324  10.705  1.00  3.80           C  
ATOM    237  CG  TRP A  16       1.663  18.975  11.465  1.00  3.80           C  
ATOM    238  CD1 TRP A  16       1.609  19.374  12.767  1.00  3.80           C  
ATOM    239  CD2 TRP A  16       2.978  19.336  10.992  1.00  3.80           C  
ATOM    240  NE1 TRP A  16       2.793  19.952  13.137  1.00  3.80           N  
ATOM    241  CE2 TRP A  16       3.646  19.941  12.064  1.00  3.80           C  
ATOM    242  CE3 TRP A  16       3.627  19.205   9.780  1.00  3.80           C  
ATOM    243  CZ2 TRP A  16       4.945  20.415  11.948  1.00  3.80           C  
ATOM    244  CZ3 TRP A  16       4.927  19.679   9.659  1.00  3.80           C  
ATOM    245  CH2 TRP A  16       5.570  20.268  10.714  1.00  3.80           C  
ATOM    246  H   TRP A  16      -1.217  19.866  11.764  1.00  3.80           H  
ATOM    247  HA  TRP A  16       0.429  19.918   9.285  1.00  3.80           H  
ATOM    248 1HB  TRP A  16      -0.087  17.814  11.416  1.00  3.80           H  
ATOM    249 2HB  TRP A  16       0.967  17.585  10.028  1.00  3.80           H  
ATOM    250  HD1 TRP A  16       0.744  19.250  13.420  1.00  3.80           H  
ATOM    251  HE1 TRP A  16       3.008  20.330  14.049  1.00  3.80           H  
ATOM    252  HE3 TRP A  16       3.125  18.743   8.930  1.00  3.80           H  
ATOM    253  HZ2 TRP A  16       5.466  20.889  12.780  1.00  3.80           H  
ATOM    254  HZ3 TRP A  16       5.420  19.570   8.692  1.00  3.80           H  
ATOM    255  HH2 TRP A  16       6.585  20.631  10.577  1.00  3.80           H  
ATOM    256  N   VAL A  17      -1.049  18.318   7.834  1.00  3.98           N  
ATOM    257  CA  VAL A  17      -2.094  17.721   7.000  1.00  3.98           C  
ATOM    258  C   VAL A  17      -1.580  16.605   6.103  1.00  3.98           C  
ATOM    259  O   VAL A  17      -0.594  16.770   5.387  1.00  3.98           O  
ATOM    260  CB  VAL A  17      -2.671  18.822   6.088  1.00  3.98           C  
ATOM    261  CG1 VAL A  17      -1.562  19.356   5.201  1.00  3.98           C  
ATOM    262  CG2 VAL A  17      -3.787  18.287   5.234  1.00  3.98           C  
ATOM    263  H   VAL A  17      -0.101  18.378   7.465  1.00  3.98           H  
ATOM    264  HA  VAL A  17      -2.877  17.330   7.645  1.00  3.98           H  
ATOM    265  HB  VAL A  17      -3.038  19.633   6.706  1.00  3.98           H  
ATOM    266 1HG1 VAL A  17      -1.951  20.137   4.555  1.00  3.98           H  
ATOM    267 2HG1 VAL A  17      -0.753  19.756   5.815  1.00  3.98           H  
ATOM    268 3HG1 VAL A  17      -1.185  18.544   4.592  1.00  3.98           H  
ATOM    269 1HG2 VAL A  17      -4.175  19.077   4.600  1.00  3.98           H  
ATOM    270 2HG2 VAL A  17      -3.412  17.487   4.617  1.00  3.98           H  
ATOM    271 3HG2 VAL A  17      -4.572  17.921   5.867  1.00  3.98           H  
ATOM    272  N   ASN A  18      -2.295  15.501   6.014  1.00  4.08           N  
ATOM    273  CA  ASN A  18      -1.836  14.490   5.090  1.00  4.08           C  
ATOM    274  C   ASN A  18      -2.264  14.918   3.718  1.00  4.08           C  
ATOM    275  O   ASN A  18      -3.432  14.758   3.334  1.00  4.08           O  
ATOM    276  CB  ASN A  18      -2.354  13.118   5.410  1.00  4.08           C  
ATOM    277  CG  ASN A  18      -1.789  12.059   4.483  1.00  4.08           C  
ATOM    278  OD1 ASN A  18      -1.392  12.300   3.320  1.00  4.08           O  
ATOM    279  ND2 ASN A  18      -1.760  10.852   5.001  1.00  4.08           N  
ATOM    280  H   ASN A  18      -3.129  15.377   6.581  1.00  4.08           H  
ATOM    281  HA  ASN A  18      -0.744  14.463   5.102  1.00  4.08           H  
ATOM    282 1HB  ASN A  18      -2.076  12.862   6.422  1.00  4.08           H  
ATOM    283 2HB  ASN A  18      -3.442  13.112   5.352  1.00  4.08           H  
ATOM    284 1HD2 ASN A  18      -1.424  10.076   4.470  1.00  4.08           H  
ATOM    285 2HD2 ASN A  18      -2.089  10.706   5.936  1.00  4.08           H  
ATOM    286  N   CYS A  19      -1.305  15.464   2.990  1.00  4.06           N  
ATOM    287  CA  CYS A  19      -1.518  16.102   1.707  1.00  4.06           C  
ATOM    288  C   CYS A  19      -2.111  15.189   0.636  1.00  4.06           C  
ATOM    289  O   CYS A  19      -2.702  15.684  -0.330  1.00  4.06           O  
ATOM    290  CB  CYS A  19      -0.189  16.647   1.190  1.00  4.06           C  
ATOM    291  SG  CYS A  19       0.559  17.860   2.300  1.00  4.06           S  
ATOM    292  H   CYS A  19      -0.380  15.519   3.429  1.00  4.06           H  
ATOM    293  HA  CYS A  19      -2.190  16.939   1.872  1.00  4.06           H  
ATOM    294 1HB  CYS A  19       0.517  15.820   1.070  1.00  4.06           H  
ATOM    295 2HB  CYS A  19      -0.329  17.108   0.217  1.00  4.06           H  
ATOM    296  HG  CYS A  19       0.646  17.004   3.359  1.00  4.06           H  
ATOM    297  N   GLU A  20      -1.991  13.866   0.812  1.00  3.88           N  
ATOM    298  CA  GLU A  20      -2.524  12.913  -0.160  1.00  3.88           C  
ATOM    299  C   GLU A  20      -4.044  12.843  -0.100  1.00  3.88           C  
ATOM    300  O   GLU A  20      -4.700  12.446  -1.066  1.00  3.88           O  
ATOM    301  CB  GLU A  20      -1.919  11.516   0.041  1.00  3.88           C  
ATOM    302  CG  GLU A  20      -0.439  11.440  -0.285  1.00  3.88           C  
ATOM    303  CD  GLU A  20      -0.152  11.699  -1.754  1.00  3.88           C  
ATOM    304  OE1 GLU A  20      -0.786  11.086  -2.585  1.00  3.88           O  
ATOM    305  OE2 GLU A  20       0.695  12.514  -2.039  1.00  3.88           O  
ATOM    306  H   GLU A  20      -1.543  13.509   1.661  1.00  3.88           H  
ATOM    307  HA  GLU A  20      -2.245  13.251  -1.158  1.00  3.88           H  
ATOM    308 1HB  GLU A  20      -2.064  11.195   1.070  1.00  3.88           H  
ATOM    309 2HB  GLU A  20      -2.441  10.799  -0.592  1.00  3.88           H  
ATOM    310 1HG  GLU A  20       0.094  12.177   0.315  1.00  3.88           H  
ATOM    311 2HG  GLU A  20      -0.058  10.459  -0.018  1.00  3.88           H  
ATOM    312  N   HIS A  21      -4.598  13.168   1.066  1.00  3.58           N  
ATOM    313  CA  HIS A  21      -6.029  13.074   1.291  1.00  3.58           C  
ATOM    314  C   HIS A  21      -6.556  14.409   1.801  1.00  3.58           C  
ATOM    315  O   HIS A  21      -7.757  14.602   1.969  1.00  3.58           O  
ATOM    316  CB  HIS A  21      -6.290  11.974   2.323  1.00  3.58           C  
ATOM    317  CG  HIS A  21      -5.738  10.645   1.896  1.00  3.58           C  
ATOM    318  ND1 HIS A  21      -6.234   9.945   0.819  1.00  3.58           N  
ATOM    319  CD2 HIS A  21      -4.719   9.902   2.391  1.00  3.58           C  
ATOM    320  CE1 HIS A  21      -5.545   8.825   0.669  1.00  3.58           C  
ATOM    321  NE2 HIS A  21      -4.623   8.773   1.613  1.00  3.58           N  
ATOM    322  H   HIS A  21      -4.017  13.530   1.818  1.00  3.58           H  
ATOM    323  HA  HIS A  21      -6.545  12.829   0.365  1.00  3.58           H  
ATOM    324 1HB  HIS A  21      -5.834  12.253   3.275  1.00  3.58           H  
ATOM    325 2HB  HIS A  21      -7.362  11.872   2.483  1.00  3.58           H  
ATOM    326  HD1 HIS A  21      -6.979  10.233   0.215  1.00  3.58           H  
ATOM    327  HD2 HIS A  21      -4.030  10.051   3.222  1.00  3.58           H  
ATOM    328  HE1 HIS A  21      -5.786   8.131  -0.133  1.00  3.58           H  
ATOM    329  N   GLN A  22      -5.615  15.323   2.053  1.00  3.27           N  
ATOM    330  CA  GLN A  22      -5.848  16.639   2.652  1.00  3.27           C  
ATOM    331  C   GLN A  22      -6.553  16.489   3.995  1.00  3.27           C  
ATOM    332  O   GLN A  22      -7.486  17.234   4.308  1.00  3.27           O  
ATOM    333  CB  GLN A  22      -6.651  17.550   1.723  1.00  3.27           C  
ATOM    334  CG  GLN A  22      -5.946  17.932   0.410  1.00  3.27           C  
ATOM    335  CD  GLN A  22      -4.770  18.918   0.604  1.00  3.27           C  
ATOM    336  OE1 GLN A  22      -4.967  20.037   1.096  1.00  3.27           O  
ATOM    337  NE2 GLN A  22      -3.568  18.523   0.191  1.00  3.27           N  
ATOM    338  H   GLN A  22      -4.652  15.069   1.879  1.00  3.27           H  
ATOM    339  HA  GLN A  22      -4.879  17.102   2.824  1.00  3.27           H  
ATOM    340 1HB  GLN A  22      -7.600  17.079   1.471  1.00  3.27           H  
ATOM    341 2HB  GLN A  22      -6.886  18.473   2.250  1.00  3.27           H  
ATOM    342 1HG  GLN A  22      -5.543  17.019  -0.039  1.00  3.27           H  
ATOM    343 2HG  GLN A  22      -6.671  18.388  -0.263  1.00  3.27           H  
ATOM    344 1HE2 GLN A  22      -2.783  19.133   0.287  1.00  3.27           H  
ATOM    345 2HE2 GLN A  22      -3.429  17.593  -0.216  1.00  3.27           H  
ATOM    346  N   LYS A  23      -6.101  15.518   4.784  1.00  3.06           N  
ATOM    347  CA  LYS A  23      -6.680  15.263   6.095  1.00  3.06           C  
ATOM    348  C   LYS A  23      -5.886  15.930   7.219  1.00  3.06           C  
ATOM    349  O   LYS A  23      -4.705  15.630   7.383  1.00  3.06           O  
ATOM    350  CB  LYS A  23      -6.762  13.764   6.365  1.00  3.06           C  
ATOM    351  CG  LYS A  23      -7.410  13.421   7.691  1.00  3.06           C  
ATOM    352  CD  LYS A  23      -7.489  11.926   7.905  1.00  3.06           C  
ATOM    353  CE  LYS A  23      -8.119  11.605   9.251  1.00  3.06           C  
ATOM    354  NZ  LYS A  23      -8.219  10.138   9.481  1.00  3.06           N  
ATOM    355  H   LYS A  23      -5.308  14.977   4.437  1.00  3.06           H  
ATOM    356  HA  LYS A  23      -7.701  15.629   6.081  1.00  3.06           H  
ATOM    357 1HB  LYS A  23      -7.331  13.283   5.567  1.00  3.06           H  
ATOM    358 2HB  LYS A  23      -5.759  13.336   6.359  1.00  3.06           H  
ATOM    359 1HG  LYS A  23      -6.829  13.863   8.505  1.00  3.06           H  
ATOM    360 2HG  LYS A  23      -8.414  13.841   7.725  1.00  3.06           H  
ATOM    361 1HD  LYS A  23      -8.086  11.473   7.113  1.00  3.06           H  
ATOM    362 2HD  LYS A  23      -6.486  11.502   7.874  1.00  3.06           H  
ATOM    363 1HE  LYS A  23      -7.516  12.049  10.041  1.00  3.06           H  
ATOM    364 2HE  LYS A  23      -9.121  12.036   9.287  1.00  3.06           H  
ATOM    365 1HZ  LYS A  23      -8.642   9.964  10.381  1.00  3.06           H  
ATOM    366 2HZ  LYS A  23      -8.788   9.721   8.757  1.00  3.06           H  
ATOM    367 3HZ  LYS A  23      -7.295   9.731   9.458  1.00  3.06           H  
ATOM    368  N   PRO A  24      -6.455  16.865   7.994  1.00  3.00           N  
ATOM    369  CA  PRO A  24      -5.773  17.511   9.095  1.00  3.00           C  
ATOM    370  C   PRO A  24      -5.281  16.444  10.050  1.00  3.00           C  
ATOM    371  O   PRO A  24      -6.000  15.477  10.322  1.00  3.00           O  
ATOM    372  CB  PRO A  24      -6.874  18.364   9.724  1.00  3.00           C  
ATOM    373  CG  PRO A  24      -7.824  18.645   8.579  1.00  3.00           C  
ATOM    374  CD  PRO A  24      -7.819  17.370   7.748  1.00  3.00           C  
ATOM    375  HA  PRO A  24      -4.943  18.130   8.723  1.00  3.00           H  
ATOM    376 1HB  PRO A  24      -7.339  17.823  10.559  1.00  3.00           H  
ATOM    377 2HB  PRO A  24      -6.429  19.277  10.149  1.00  3.00           H  
ATOM    378 1HG  PRO A  24      -8.820  18.906   8.970  1.00  3.00           H  
ATOM    379 2HG  PRO A  24      -7.467  19.524   8.016  1.00  3.00           H  
ATOM    380 1HD  PRO A  24      -8.576  16.656   8.096  1.00  3.00           H  
ATOM    381 2HD  PRO A  24      -7.960  17.669   6.701  1.00  3.00           H  
ATOM    382  N   LEU A  25      -4.086  16.623  10.571  1.00  3.09           N  
ATOM    383  CA  LEU A  25      -3.516  15.650  11.483  1.00  3.09           C  
ATOM    384  C   LEU A  25      -3.394  16.184  12.899  1.00  3.09           C  
ATOM    385  O   LEU A  25      -3.115  17.366  13.119  1.00  3.09           O  
ATOM    386  CB  LEU A  25      -2.137  15.228  10.976  1.00  3.09           C  
ATOM    387  CG  LEU A  25      -2.119  14.668   9.550  1.00  3.09           C  
ATOM    388  CD1 LEU A  25      -0.674  14.395   9.129  1.00  3.09           C  
ATOM    389  CD2 LEU A  25      -2.977  13.416   9.487  1.00  3.09           C  
ATOM    390  H   LEU A  25      -3.546  17.439  10.299  1.00  3.09           H  
ATOM    391  HA  LEU A  25      -4.163  14.776  11.505  1.00  3.09           H  
ATOM    392 1HB  LEU A  25      -1.495  16.088  10.990  1.00  3.09           H  
ATOM    393 2HB  LEU A  25      -1.726  14.476  11.653  1.00  3.09           H  
ATOM    394  HG  LEU A  25      -2.528  15.400   8.879  1.00  3.09           H  
ATOM    395 1HD1 LEU A  25      -0.654  14.014   8.111  1.00  3.09           H  
ATOM    396 2HD1 LEU A  25      -0.105  15.323   9.178  1.00  3.09           H  
ATOM    397 3HD1 LEU A  25      -0.232  13.659   9.802  1.00  3.09           H  
ATOM    398 1HD2 LEU A  25      -2.987  13.023   8.484  1.00  3.09           H  
ATOM    399 2HD2 LEU A  25      -2.574  12.665  10.165  1.00  3.09           H  
ATOM    400 3HD2 LEU A  25      -3.999  13.665   9.781  1.00  3.09           H  
ATOM    401  N   ARG A  26      -3.570  15.286  13.852  1.00  3.34           N  
ATOM    402  CA  ARG A  26      -3.373  15.557  15.264  1.00  3.34           C  
ATOM    403  C   ARG A  26      -1.942  15.179  15.580  1.00  3.34           C  
ATOM    404  O   ARG A  26      -1.286  14.556  14.748  1.00  3.34           O  
ATOM    405  CB  ARG A  26      -4.343  14.758  16.118  1.00  3.34           C  
ATOM    406  CG  ARG A  26      -5.813  15.116  15.918  1.00  3.34           C  
ATOM    407  CD  ARG A  26      -6.714  14.311  16.799  1.00  3.34           C  
ATOM    408  NE  ARG A  26      -8.118  14.649  16.595  1.00  3.34           N  
ATOM    409  CZ  ARG A  26      -9.154  14.071  17.241  1.00  3.34           C  
ATOM    410  NH1 ARG A  26      -8.937  13.128  18.132  1.00  3.34           N  
ATOM    411  NH2 ARG A  26     -10.391  14.456  16.978  1.00  3.34           N  
ATOM    412  H   ARG A  26      -3.833  14.350  13.578  1.00  3.34           H  
ATOM    413  HA  ARG A  26      -3.512  16.621  15.458  1.00  3.34           H  
ATOM    414 1HB  ARG A  26      -4.224  13.696  15.903  1.00  3.34           H  
ATOM    415 2HB  ARG A  26      -4.106  14.903  17.172  1.00  3.34           H  
ATOM    416 1HG  ARG A  26      -5.962  16.172  16.147  1.00  3.34           H  
ATOM    417 2HG  ARG A  26      -6.092  14.929  14.879  1.00  3.34           H  
ATOM    418 1HD  ARG A  26      -6.582  13.252  16.582  1.00  3.34           H  
ATOM    419 2HD  ARG A  26      -6.464  14.501  17.843  1.00  3.34           H  
ATOM    420  HE  ARG A  26      -8.332  15.371  15.920  1.00  3.34           H  
ATOM    421 1HH1 ARG A  26      -7.993  12.834  18.336  1.00  3.34           H  
ATOM    422 2HH1 ARG A  26      -9.715  12.700  18.613  1.00  3.34           H  
ATOM    423 1HH2 ARG A  26     -10.561  15.182  16.295  1.00  3.34           H  
ATOM    424 2HH2 ARG A  26     -11.167  14.026  17.461  1.00  3.34           H  
ATOM    425  N   TYR A  27      -1.429  15.563  16.739  1.00  3.76           N  
ATOM    426  CA  TYR A  27      -0.072  15.153  17.074  1.00  3.76           C  
ATOM    427  C   TYR A  27       0.072  13.640  17.052  1.00  3.76           C  
ATOM    428  O   TYR A  27      -0.751  12.921  17.631  1.00  3.76           O  
ATOM    429  CB  TYR A  27       0.341  15.671  18.446  1.00  3.76           C  
ATOM    430  CG  TYR A  27       1.727  15.196  18.860  1.00  3.76           C  
ATOM    431  CD1 TYR A  27       2.861  15.772  18.311  1.00  3.76           C  
ATOM    432  CD2 TYR A  27       1.854  14.173  19.796  1.00  3.76           C  
ATOM    433  CE1 TYR A  27       4.115  15.324  18.690  1.00  3.76           C  
ATOM    434  CE2 TYR A  27       3.103  13.730  20.174  1.00  3.76           C  
ATOM    435  CZ  TYR A  27       4.231  14.299  19.626  1.00  3.76           C  
ATOM    436  OH  TYR A  27       5.483  13.858  20.005  1.00  3.76           O  
ATOM    437  H   TYR A  27      -1.976  16.103  17.392  1.00  3.76           H  
ATOM    438  HA  TYR A  27       0.607  15.559  16.323  1.00  3.76           H  
ATOM    439 1HB  TYR A  27       0.335  16.761  18.446  1.00  3.76           H  
ATOM    440 2HB  TYR A  27      -0.375  15.335  19.195  1.00  3.76           H  
ATOM    441  HD1 TYR A  27       2.765  16.570  17.575  1.00  3.76           H  
ATOM    442  HD2 TYR A  27       0.963  13.719  20.228  1.00  3.76           H  
ATOM    443  HE1 TYR A  27       5.006  15.773  18.256  1.00  3.76           H  
ATOM    444  HE2 TYR A  27       3.197  12.930  20.905  1.00  3.76           H  
ATOM    445  HH  TYR A  27       6.153  14.371  19.547  1.00  3.76           H  
ATOM    446  N   ILE A  28       1.126  13.163  16.401  1.00  4.28           N  
ATOM    447  CA  ILE A  28       1.413  11.743  16.327  1.00  4.28           C  
ATOM    448  C   ILE A  28       2.635  11.404  17.168  1.00  4.28           C  
ATOM    449  O   ILE A  28       3.724  11.931  16.935  1.00  4.28           O  
ATOM    450  CB  ILE A  28       1.638  11.313  14.862  1.00  4.28           C  
ATOM    451  CG1 ILE A  28       0.368  11.605  14.041  1.00  4.28           C  
ATOM    452  CG2 ILE A  28       2.005   9.844  14.798  1.00  4.28           C  
ATOM    453  CD1 ILE A  28       0.529  11.454  12.543  1.00  4.28           C  
ATOM    454  H   ILE A  28       1.747  13.814  15.942  1.00  4.28           H  
ATOM    455  HA  ILE A  28       0.562  11.191  16.723  1.00  4.28           H  
ATOM    456  HB  ILE A  28       2.448  11.902  14.435  1.00  4.28           H  
ATOM    457 1HG1 ILE A  28      -0.421  10.932  14.375  1.00  4.28           H  
ATOM    458 2HG1 ILE A  28       0.059  12.617  14.236  1.00  4.28           H  
ATOM    459 1HG2 ILE A  28       2.168   9.556  13.762  1.00  4.28           H  
ATOM    460 2HG2 ILE A  28       2.915   9.671  15.371  1.00  4.28           H  
ATOM    461 3HG2 ILE A  28       1.195   9.249  15.219  1.00  4.28           H  
ATOM    462 1HD1 ILE A  28      -0.420  11.687  12.053  1.00  4.28           H  
ATOM    463 2HD1 ILE A  28       1.296  12.142  12.188  1.00  4.28           H  
ATOM    464 3HD1 ILE A  28       0.818  10.433  12.307  1.00  4.28           H  
ATOM    465  N   SER A  29       2.435  10.546  18.158  1.00  4.84           N  
ATOM    466  CA  SER A  29       3.510  10.128  19.045  1.00  4.84           C  
ATOM    467  C   SER A  29       4.297   8.997  18.407  1.00  4.84           C  
ATOM    468  O   SER A  29       3.846   8.408  17.422  1.00  4.84           O  
ATOM    469  CB  SER A  29       2.948   9.684  20.377  1.00  4.84           C  
ATOM    470  OG  SER A  29       2.206   8.507  20.234  1.00  4.84           O  
ATOM    471  H   SER A  29       1.508  10.168  18.293  1.00  4.84           H  
ATOM    472  HA  SER A  29       4.186  10.970  19.204  1.00  4.84           H  
ATOM    473 1HB  SER A  29       3.764   9.520  21.081  1.00  4.84           H  
ATOM    474 2HB  SER A  29       2.314  10.471  20.783  1.00  4.84           H  
ATOM    475  HG  SER A  29       2.834   7.838  19.934  1.00  4.84           H  
ATOM    476  N   THR A  30       5.447   8.672  18.983  1.00  5.36           N  
ATOM    477  CA  THR A  30       6.267   7.573  18.498  1.00  5.36           C  
ATOM    478  C   THR A  30       6.620   6.641  19.643  1.00  5.36           C  
ATOM    479  O   THR A  30       6.342   6.946  20.807  1.00  5.36           O  
ATOM    480  CB  THR A  30       7.563   8.083  17.842  1.00  5.36           C  
ATOM    481  OG1 THR A  30       8.386   8.692  18.842  1.00  5.36           O  
ATOM    482  CG2 THR A  30       7.248   9.105  16.748  1.00  5.36           C  
ATOM    483  H   THR A  30       5.763   9.205  19.782  1.00  5.36           H  
ATOM    484  HA  THR A  30       5.701   7.003  17.759  1.00  5.36           H  
ATOM    485  HB  THR A  30       8.101   7.242  17.405  1.00  5.36           H  
ATOM    486  HG1 THR A  30       8.629   8.019  19.494  1.00  5.36           H  
ATOM    487 1HG2 THR A  30       8.177   9.449  16.295  1.00  5.36           H  
ATOM    488 2HG2 THR A  30       6.623   8.636  15.984  1.00  5.36           H  
ATOM    489 3HG2 THR A  30       6.720   9.957  17.172  1.00  5.36           H  
ATOM    490  N   ALA A  31       7.229   5.514  19.311  1.00  5.78           N  
ATOM    491  CA  ALA A  31       7.675   4.547  20.300  1.00  5.78           C  
ATOM    492  C   ALA A  31       8.777   3.689  19.702  1.00  5.78           C  
ATOM    493  O   ALA A  31       9.817   3.495  20.330  1.00  5.78           O  
ATOM    494  OXT ALA A  31       8.764   3.514  18.485  1.00  5.78           O  
ATOM    495  CB  ALA A  31       6.512   3.683  20.767  1.00  5.78           C  
ATOM    496  H   ALA A  31       7.401   5.327  18.333  1.00  5.78           H  
ATOM    497  HA  ALA A  31       8.086   5.086  21.153  1.00  5.78           H  
ATOM    498 1HB  ALA A  31       6.865   2.973  21.515  1.00  5.78           H  
ATOM    499 2HB  ALA A  31       5.737   4.316  21.207  1.00  5.78           H  
ATOM    500 3HB  ALA A  31       6.097   3.139  19.920  1.00  5.78           H  
ENDMDL

REMARK ID 694319 DOMAINID 685232 MODEL 5 1119
MODEL     5
ATOM      1  N   MET A   1      -1.142  -0.432  -0.480  1.00  8.53           N  
ATOM      2  CA  MET A   1       0.318  -0.387  -0.486  1.00  8.53           C  
ATOM      3  C   MET A   1       0.894   0.993  -0.172  1.00  8.53           C  
ATOM      4  O   MET A   1       1.301   1.257   0.968  1.00  8.53           O  
ATOM      5  CB  MET A   1       0.868  -0.876  -1.830  1.00  8.53           C  
ATOM      6  CG  MET A   1       2.405  -0.914  -1.905  1.00  8.53           C  
ATOM      7  SD  MET A   1       3.136  -2.073  -0.742  1.00  8.53           S  
ATOM      8  CE  MET A   1       2.895  -3.608  -1.607  1.00  8.53           C  
ATOM      9 1H   MET A   1      -1.444  -1.371  -0.696  1.00  8.53           H  
ATOM     10 2H   MET A   1      -1.490  -0.174   0.433  1.00  8.53           H  
ATOM     11 3H   MET A   1      -1.509   0.203  -1.171  1.00  8.53           H  
ATOM     12  HA  MET A   1       0.676  -1.066   0.290  1.00  8.53           H  
ATOM     13 1HB  MET A   1       0.512  -1.889  -2.014  1.00  8.53           H  
ATOM     14 2HB  MET A   1       0.498  -0.254  -2.641  1.00  8.53           H  
ATOM     15 1HG  MET A   1       2.702  -1.209  -2.911  1.00  8.53           H  
ATOM     16 2HG  MET A   1       2.826   0.070  -1.712  1.00  8.53           H  
ATOM     17 1HE  MET A   1       3.298  -4.429  -1.013  1.00  8.53           H  
ATOM     18 2HE  MET A   1       1.829  -3.768  -1.771  1.00  8.53           H  
ATOM     19 3HE  MET A   1       3.409  -3.567  -2.567  1.00  8.53           H  
ATOM     20  N   LEU A   2       0.892   1.873  -1.176  1.00  7.97           N  
ATOM     21  CA  LEU A   2       1.562   3.179  -1.126  1.00  7.97           C  
ATOM     22  C   LEU A   2       1.049   4.151  -0.069  1.00  7.97           C  
ATOM     23  O   LEU A   2       1.744   5.097   0.298  1.00  7.97           O  
ATOM     24  CB  LEU A   2       1.498   3.829  -2.503  1.00  7.97           C  
ATOM     25  CG  LEU A   2       2.301   3.095  -3.586  1.00  7.97           C  
ATOM     26  CD1 LEU A   2       2.066   3.767  -4.922  1.00  7.97           C  
ATOM     27  CD2 LEU A   2       3.778   3.093  -3.207  1.00  7.97           C  
ATOM     28  H   LEU A   2       0.483   1.615  -2.061  1.00  7.97           H  
ATOM     29  HA  LEU A   2       2.612   2.988  -0.910  1.00  7.97           H  
ATOM     30 1HB  LEU A   2       0.458   3.883  -2.824  1.00  7.97           H  
ATOM     31 2HB  LEU A   2       1.891   4.842  -2.427  1.00  7.97           H  
ATOM     32  HG  LEU A   2       1.953   2.065  -3.665  1.00  7.97           H  
ATOM     33 1HD1 LEU A   2       2.625   3.245  -5.699  1.00  7.97           H  
ATOM     34 2HD1 LEU A   2       1.002   3.741  -5.164  1.00  7.97           H  
ATOM     35 3HD1 LEU A   2       2.399   4.804  -4.871  1.00  7.97           H  
ATOM     36 1HD2 LEU A   2       4.333   2.573  -3.976  1.00  7.97           H  
ATOM     37 2HD2 LEU A   2       4.141   4.118  -3.127  1.00  7.97           H  
ATOM     38 3HD2 LEU A   2       3.916   2.586  -2.246  1.00  7.97           H  
ATOM     39  N   SER A   3      -0.167   3.945   0.423  1.00  7.26           N  
ATOM     40  CA  SER A   3      -0.686   4.817   1.470  1.00  7.26           C  
ATOM     41  C   SER A   3       0.142   4.695   2.768  1.00  7.26           C  
ATOM     42  O   SER A   3       0.085   5.580   3.625  1.00  7.26           O  
ATOM     43  CB  SER A   3      -2.137   4.483   1.748  1.00  7.26           C  
ATOM     44  OG  SER A   3      -2.253   3.208   2.310  1.00  7.26           O  
ATOM     45  H   SER A   3      -0.721   3.177   0.086  1.00  7.26           H  
ATOM     46  HA  SER A   3      -0.626   5.848   1.122  1.00  7.26           H  
ATOM     47 1HB  SER A   3      -2.549   5.221   2.432  1.00  7.26           H  
ATOM     48 2HB  SER A   3      -2.710   4.532   0.825  1.00  7.26           H  
ATOM     49  HG  SER A   3      -1.588   3.177   3.004  1.00  7.26           H  
ATOM     50  N   LYS A   4       0.883   3.581   2.919  1.00  6.45           N  
ATOM     51  CA  LYS A   4       1.740   3.344   4.082  1.00  6.45           C  
ATOM     52  C   LYS A   4       3.197   3.041   3.692  1.00  6.45           C  
ATOM     53  O   LYS A   4       4.129   3.387   4.426  1.00  6.45           O  
ATOM     54  CB  LYS A   4       1.200   2.193   4.935  1.00  6.45           C  
ATOM     55  CG  LYS A   4      -0.161   2.455   5.588  1.00  6.45           C  
ATOM     56  CD  LYS A   4      -0.596   1.274   6.454  1.00  6.45           C  
ATOM     57  CE  LYS A   4      -1.942   1.535   7.118  1.00  6.45           C  
ATOM     58  NZ  LYS A   4      -2.391   0.373   7.933  1.00  6.45           N  
ATOM     59  H   LYS A   4       0.888   2.888   2.178  1.00  6.45           H  
ATOM     60  HA  LYS A   4       1.748   4.247   4.691  1.00  6.45           H  
ATOM     61 1HB  LYS A   4       1.109   1.300   4.314  1.00  6.45           H  
ATOM     62 2HB  LYS A   4       1.913   1.968   5.725  1.00  6.45           H  
ATOM     63 1HG  LYS A   4      -0.101   3.353   6.207  1.00  6.45           H  
ATOM     64 2HG  LYS A   4      -0.910   2.617   4.821  1.00  6.45           H  
ATOM     65 1HD  LYS A   4      -0.675   0.380   5.834  1.00  6.45           H  
ATOM     66 2HD  LYS A   4       0.150   1.095   7.227  1.00  6.45           H  
ATOM     67 1HE  LYS A   4      -1.855   2.407   7.765  1.00  6.45           H  
ATOM     68 2HE  LYS A   4      -2.686   1.737   6.349  1.00  6.45           H  
ATOM     69 1HZ  LYS A   4      -3.283   0.585   8.357  1.00  6.45           H  
ATOM     70 2HZ  LYS A   4      -2.484  -0.439   7.340  1.00  6.45           H  
ATOM     71 3HZ  LYS A   4      -1.712   0.185   8.657  1.00  6.45           H  
ATOM     72  N   THR A   5       3.389   2.359   2.557  1.00  5.60           N  
ATOM     73  CA  THR A   5       4.709   1.898   2.142  1.00  5.60           C  
ATOM     74  C   THR A   5       5.391   2.842   1.172  1.00  5.60           C  
ATOM     75  O   THR A   5       4.829   3.203   0.142  1.00  5.60           O  
ATOM     76  CB  THR A   5       4.623   0.514   1.473  1.00  5.60           C  
ATOM     77  OG1 THR A   5       4.106  -0.440   2.411  1.00  5.60           O  
ATOM     78  CG2 THR A   5       5.998   0.065   0.971  1.00  5.60           C  
ATOM     79  H   THR A   5       2.594   2.113   1.978  1.00  5.60           H  
ATOM     80  HA  THR A   5       5.340   1.815   3.027  1.00  5.60           H  
ATOM     81  HB  THR A   5       3.943   0.574   0.626  1.00  5.60           H  
ATOM     82  HG1 THR A   5       3.158  -0.306   2.505  1.00  5.60           H  
ATOM     83 1HG2 THR A   5       5.906  -0.912   0.501  1.00  5.60           H  
ATOM     84 2HG2 THR A   5       6.376   0.777   0.241  1.00  5.60           H  
ATOM     85 3HG2 THR A   5       6.695  -0.003   1.807  1.00  5.60           H  
ATOM     86  N   ILE A   6       6.615   3.215   1.493  1.00  4.78           N  
ATOM     87  CA  ILE A   6       7.390   4.077   0.627  1.00  4.78           C  
ATOM     88  C   ILE A   6       8.533   3.301   0.020  1.00  4.78           C  
ATOM     89  O   ILE A   6       9.365   2.755   0.738  1.00  4.78           O  
ATOM     90  CB  ILE A   6       7.947   5.280   1.400  1.00  4.78           C  
ATOM     91  CG1 ILE A   6       6.783   6.104   1.969  1.00  4.78           C  
ATOM     92  CG2 ILE A   6       8.846   6.118   0.493  1.00  4.78           C  
ATOM     93  CD1 ILE A   6       7.220   7.178   2.925  1.00  4.78           C  
ATOM     94  H   ILE A   6       7.019   2.884   2.361  1.00  4.78           H  
ATOM     95  HA  ILE A   6       6.753   4.439  -0.180  1.00  4.78           H  
ATOM     96  HB  ILE A   6       8.531   4.922   2.248  1.00  4.78           H  
ATOM     97 1HG1 ILE A   6       6.244   6.567   1.143  1.00  4.78           H  
ATOM     98 2HG1 ILE A   6       6.098   5.438   2.497  1.00  4.78           H  
ATOM     99 1HG2 ILE A   6       9.246   6.960   1.053  1.00  4.78           H  
ATOM    100 2HG2 ILE A   6       9.671   5.503   0.128  1.00  4.78           H  
ATOM    101 3HG2 ILE A   6       8.270   6.484  -0.355  1.00  4.78           H  
ATOM    102 1HD1 ILE A   6       6.343   7.718   3.286  1.00  4.78           H  
ATOM    103 2HD1 ILE A   6       7.740   6.725   3.770  1.00  4.78           H  
ATOM    104 3HD1 ILE A   6       7.887   7.871   2.415  1.00  4.78           H  
ATOM    105  N   PHE A   7       8.585   3.244  -1.294  1.00  4.06           N  
ATOM    106  CA  PHE A   7       9.661   2.515  -1.926  1.00  4.06           C  
ATOM    107  C   PHE A   7      10.802   3.494  -2.118  1.00  4.06           C  
ATOM    108  O   PHE A   7      10.563   4.662  -2.427  1.00  4.06           O  
ATOM    109  CB  PHE A   7       9.191   1.898  -3.225  1.00  4.06           C  
ATOM    110  CG  PHE A   7       8.149   0.832  -2.983  1.00  4.06           C  
ATOM    111  CD1 PHE A   7       6.845   1.015  -3.415  1.00  4.06           C  
ATOM    112  CD2 PHE A   7       8.455  -0.327  -2.292  1.00  4.06           C  
ATOM    113  CE1 PHE A   7       5.884   0.049  -3.186  1.00  4.06           C  
ATOM    114  CE2 PHE A   7       7.495  -1.283  -2.068  1.00  4.06           C  
ATOM    115  CZ  PHE A   7       6.216  -1.097  -2.520  1.00  4.06           C  
ATOM    116  H   PHE A   7       7.877   3.703  -1.850  1.00  4.06           H  
ATOM    117  HA  PHE A   7      10.001   1.715  -1.263  1.00  4.06           H  
ATOM    118 1HB  PHE A   7       8.763   2.665  -3.866  1.00  4.06           H  
ATOM    119 2HB  PHE A   7      10.032   1.452  -3.749  1.00  4.06           H  
ATOM    120  HD1 PHE A   7       6.586   1.929  -3.947  1.00  4.06           H  
ATOM    121  HD2 PHE A   7       9.467  -0.482  -1.916  1.00  4.06           H  
ATOM    122  HE1 PHE A   7       4.864   0.200  -3.537  1.00  4.06           H  
ATOM    123  HE2 PHE A   7       7.747  -2.189  -1.531  1.00  4.06           H  
ATOM    124  HZ  PHE A   7       5.473  -1.859  -2.341  1.00  4.06           H  
ATOM    125  N   VAL A   8      12.026   3.035  -1.908  1.00  3.47           N  
ATOM    126  CA  VAL A   8      13.178   3.927  -1.960  1.00  3.47           C  
ATOM    127  C   VAL A   8      14.276   3.618  -2.978  1.00  3.47           C  
ATOM    128  O   VAL A   8      15.199   4.417  -3.135  1.00  3.47           O  
ATOM    129  CB  VAL A   8      13.811   3.926  -0.568  1.00  3.47           C  
ATOM    130  CG1 VAL A   8      12.814   4.468   0.471  1.00  3.47           C  
ATOM    131  CG2 VAL A   8      14.204   2.486  -0.228  1.00  3.47           C  
ATOM    132  H   VAL A   8      12.154   2.065  -1.659  1.00  3.47           H  
ATOM    133  HA  VAL A   8      12.808   4.929  -2.169  1.00  3.47           H  
ATOM    134  HB  VAL A   8      14.692   4.569  -0.567  1.00  3.47           H  
ATOM    135 1HG1 VAL A   8      13.276   4.462   1.458  1.00  3.47           H  
ATOM    136 2HG1 VAL A   8      12.533   5.489   0.208  1.00  3.47           H  
ATOM    137 3HG1 VAL A   8      11.921   3.842   0.494  1.00  3.47           H  
ATOM    138 1HG2 VAL A   8      14.663   2.450   0.760  1.00  3.47           H  
ATOM    139 2HG2 VAL A   8      13.315   1.857  -0.234  1.00  3.47           H  
ATOM    140 3HG2 VAL A   8      14.908   2.120  -0.969  1.00  3.47           H  
ATOM    141  N   ALA A   9      14.210   2.483  -3.666  1.00  3.06           N  
ATOM    142  CA  ALA A   9      15.304   2.125  -4.575  1.00  3.06           C  
ATOM    143  C   ALA A   9      16.624   2.273  -3.815  1.00  3.06           C  
ATOM    144  O   ALA A   9      16.768   1.733  -2.712  1.00  3.06           O  
ATOM    145  CB  ALA A   9      15.287   2.976  -5.837  1.00  3.06           C  
ATOM    146  H   ALA A   9      13.425   1.864  -3.543  1.00  3.06           H  
ATOM    147  HA  ALA A   9      15.193   1.097  -4.883  1.00  3.06           H  
ATOM    148 1HB  ALA A   9      16.102   2.666  -6.497  1.00  3.06           H  
ATOM    149 2HB  ALA A   9      14.339   2.830  -6.349  1.00  3.06           H  
ATOM    150 3HB  ALA A   9      15.402   4.029  -5.589  1.00  3.06           H  
ATOM    151  N   GLY A  10      17.569   3.019  -4.386  1.00  2.82           N  
ATOM    152  CA  GLY A  10      18.870   3.229  -3.769  1.00  2.82           C  
ATOM    153  C   GLY A  10      19.951   2.434  -4.481  1.00  2.82           C  
ATOM    154  O   GLY A  10      19.716   1.310  -4.938  1.00  2.82           O  
ATOM    155  H   GLY A  10      17.385   3.456  -5.272  1.00  2.82           H  
ATOM    156 1HA  GLY A  10      19.115   4.291  -3.798  1.00  2.82           H  
ATOM    157 2HA  GLY A  10      18.829   2.941  -2.720  1.00  2.82           H  
ATOM    158  N   LEU A  11      21.125   3.039  -4.612  1.00  2.71           N  
ATOM    159  CA  LEU A  11      22.233   2.381  -5.293  1.00  2.71           C  
ATOM    160  C   LEU A  11      23.221   1.824  -4.286  1.00  2.71           C  
ATOM    161  O   LEU A  11      23.776   2.569  -3.473  1.00  2.71           O  
ATOM    162  CB  LEU A  11      22.929   3.362  -6.243  1.00  2.71           C  
ATOM    163  CG  LEU A  11      24.147   2.843  -6.988  1.00  2.71           C  
ATOM    164  CD1 LEU A  11      23.733   1.713  -7.873  1.00  2.71           C  
ATOM    165  CD2 LEU A  11      24.733   3.967  -7.816  1.00  2.71           C  
ATOM    166  H   LEU A  11      21.260   3.963  -4.225  1.00  2.71           H  
ATOM    167  HA  LEU A  11      21.845   1.551  -5.880  1.00  2.71           H  
ATOM    168 1HB  LEU A  11      22.227   3.667  -6.985  1.00  2.71           H  
ATOM    169 2HB  LEU A  11      23.234   4.240  -5.675  1.00  2.71           H  
ATOM    170  HG  LEU A  11      24.892   2.470  -6.279  1.00  2.71           H  
ATOM    171 1HD1 LEU A  11      24.601   1.324  -8.408  1.00  2.71           H  
ATOM    172 2HD1 LEU A  11      23.325   0.953  -7.252  1.00  2.71           H  
ATOM    173 3HD1 LEU A  11      22.990   2.047  -8.581  1.00  2.71           H  
ATOM    174 1HD2 LEU A  11      25.604   3.596  -8.360  1.00  2.71           H  
ATOM    175 2HD2 LEU A  11      23.984   4.322  -8.526  1.00  2.71           H  
ATOM    176 3HD2 LEU A  11      25.033   4.783  -7.162  1.00  2.71           H  
ATOM    177  N   LEU A  12      23.399   0.511  -4.314  1.00  2.72           N  
ATOM    178  CA  LEU A  12      24.303  -0.163  -3.409  1.00  2.72           C  
ATOM    179  C   LEU A  12      25.483  -0.673  -4.220  1.00  2.72           C  
ATOM    180  O   LEU A  12      25.359  -1.644  -4.976  1.00  2.72           O  
ATOM    181  CB  LEU A  12      23.595  -1.309  -2.676  1.00  2.72           C  
ATOM    182  CG  LEU A  12      22.309  -0.912  -1.878  1.00  2.72           C  
ATOM    183  CD1 LEU A  12      21.713  -2.154  -1.219  1.00  2.72           C  
ATOM    184  CD2 LEU A  12      22.643   0.146  -0.846  1.00  2.72           C  
ATOM    185  H   LEU A  12      22.911  -0.044  -5.019  1.00  2.72           H  
ATOM    186  HA  LEU A  12      24.675   0.550  -2.672  1.00  2.72           H  
ATOM    187 1HB  LEU A  12      23.303  -2.059  -3.417  1.00  2.72           H  
ATOM    188 2HB  LEU A  12      24.299  -1.767  -1.981  1.00  2.72           H  
ATOM    189  HG  LEU A  12      21.563  -0.513  -2.573  1.00  2.72           H  
ATOM    190 1HD1 LEU A  12      20.806  -1.892  -0.678  1.00  2.72           H  
ATOM    191 2HD1 LEU A  12      21.479  -2.884  -1.969  1.00  2.72           H  
ATOM    192 3HD1 LEU A  12      22.432  -2.576  -0.521  1.00  2.72           H  
ATOM    193 1HD2 LEU A  12      21.741   0.423  -0.304  1.00  2.72           H  
ATOM    194 2HD2 LEU A  12      23.380  -0.248  -0.148  1.00  2.72           H  
ATOM    195 3HD2 LEU A  12      23.050   1.028  -1.343  1.00  2.72           H  
ATOM    196  N   ASP A  13      26.626  -0.022  -4.082  1.00  2.84           N  
ATOM    197  CA  ASP A  13      27.781  -0.366  -4.900  1.00  2.84           C  
ATOM    198  C   ASP A  13      27.404  -0.377  -6.394  1.00  2.84           C  
ATOM    199  O   ASP A  13      27.102   0.675  -6.957  1.00  2.84           O  
ATOM    200  CB  ASP A  13      28.385  -1.706  -4.451  1.00  2.84           C  
ATOM    201  CG  ASP A  13      28.926  -1.651  -3.013  1.00  2.84           C  
ATOM    202  OD1 ASP A  13      29.501  -0.650  -2.649  1.00  2.84           O  
ATOM    203  OD2 ASP A  13      28.746  -2.605  -2.296  1.00  2.84           O  
ATOM    204  H   ASP A  13      26.683   0.750  -3.430  1.00  2.84           H  
ATOM    205  HA  ASP A  13      28.542   0.402  -4.756  1.00  2.84           H  
ATOM    206 1HB  ASP A  13      27.644  -2.499  -4.505  1.00  2.84           H  
ATOM    207 2HB  ASP A  13      29.209  -1.972  -5.113  1.00  2.84           H  
ATOM    208  N   GLY A  14      27.465  -1.540  -7.047  1.00  3.04           N  
ATOM    209  CA  GLY A  14      27.184  -1.630  -8.479  1.00  3.04           C  
ATOM    210  C   GLY A  14      25.729  -1.927  -8.886  1.00  3.04           C  
ATOM    211  O   GLY A  14      25.462  -2.095 -10.079  1.00  3.04           O  
ATOM    212  H   GLY A  14      27.699  -2.380  -6.541  1.00  3.04           H  
ATOM    213 1HA  GLY A  14      27.491  -0.696  -8.948  1.00  3.04           H  
ATOM    214 2HA  GLY A  14      27.825  -2.400  -8.905  1.00  3.04           H  
ATOM    215  N   GLN A  15      24.791  -2.029  -7.933  1.00  3.34           N  
ATOM    216  CA  GLN A  15      23.413  -2.374  -8.321  1.00  3.34           C  
ATOM    217  C   GLN A  15      22.322  -1.524  -7.690  1.00  3.34           C  
ATOM    218  O   GLN A  15      22.377  -1.165  -6.510  1.00  3.34           O  
ATOM    219  CB  GLN A  15      23.093  -3.833  -7.943  1.00  3.34           C  
ATOM    220  CG  GLN A  15      23.911  -4.899  -8.659  1.00  3.34           C  
ATOM    221  CD  GLN A  15      23.525  -6.311  -8.229  1.00  3.34           C  
ATOM    222  OE1 GLN A  15      22.334  -6.631  -8.083  1.00  3.34           O  
ATOM    223  NE2 GLN A  15      24.524  -7.164  -8.033  1.00  3.34           N  
ATOM    224  H   GLN A  15      25.036  -1.883  -6.954  1.00  3.34           H  
ATOM    225  HA  GLN A  15      23.325  -2.262  -9.400  1.00  3.34           H  
ATOM    226 1HB  GLN A  15      23.245  -3.960  -6.869  1.00  3.34           H  
ATOM    227 2HB  GLN A  15      22.036  -4.028  -8.142  1.00  3.34           H  
ATOM    228 1HG  GLN A  15      23.754  -4.804  -9.734  1.00  3.34           H  
ATOM    229 2HG  GLN A  15      24.964  -4.755  -8.425  1.00  3.34           H  
ATOM    230 1HE2 GLN A  15      24.339  -8.103  -7.748  1.00  3.34           H  
ATOM    231 2HE2 GLN A  15      25.469  -6.865  -8.167  1.00  3.34           H  
ATOM    232  N   TRP A  16      21.262  -1.291  -8.458  1.00  3.71           N  
ATOM    233  CA  TRP A  16      20.082  -0.647  -7.902  1.00  3.71           C  
ATOM    234  C   TRP A  16      19.290  -1.710  -7.183  1.00  3.71           C  
ATOM    235  O   TRP A  16      19.032  -2.779  -7.758  1.00  3.71           O  
ATOM    236  CB  TRP A  16      19.265   0.013  -8.999  1.00  3.71           C  
ATOM    237  CG  TRP A  16      19.934   1.221  -9.533  1.00  3.71           C  
ATOM    238  CD1 TRP A  16      20.673   1.327 -10.673  1.00  3.71           C  
ATOM    239  CD2 TRP A  16      19.914   2.537  -8.942  1.00  3.71           C  
ATOM    240  NE1 TRP A  16      21.128   2.617 -10.820  1.00  3.71           N  
ATOM    241  CE2 TRP A  16      20.670   3.370  -9.767  1.00  3.71           C  
ATOM    242  CE3 TRP A  16      19.324   3.063  -7.793  1.00  3.71           C  
ATOM    243  CZ2 TRP A  16      20.859   4.710  -9.479  1.00  3.71           C  
ATOM    244  CZ3 TRP A  16      19.506   4.409  -7.502  1.00  3.71           C  
ATOM    245  CH2 TRP A  16      20.257   5.211  -8.324  1.00  3.71           C  
ATOM    246  H   TRP A  16      21.276  -1.573  -9.430  1.00  3.71           H  
ATOM    247  HA  TRP A  16      20.384   0.113  -7.181  1.00  3.71           H  
ATOM    248 1HB  TRP A  16      19.100  -0.690  -9.818  1.00  3.71           H  
ATOM    249 2HB  TRP A  16      18.290   0.301  -8.604  1.00  3.71           H  
ATOM    250  HD1 TRP A  16      20.878   0.505 -11.363  1.00  3.71           H  
ATOM    251  HE1 TRP A  16      21.699   2.955 -11.581  1.00  3.71           H  
ATOM    252  HE3 TRP A  16      18.730   2.421  -7.141  1.00  3.71           H  
ATOM    253  HZ2 TRP A  16      21.451   5.362 -10.122  1.00  3.71           H  
ATOM    254  HZ3 TRP A  16      19.041   4.811  -6.604  1.00  3.71           H  
ATOM    255  HH2 TRP A  16      20.385   6.263  -8.068  1.00  3.71           H  
ATOM    256  N   VAL A  17      18.964  -1.435  -5.926  1.00  4.08           N  
ATOM    257  CA  VAL A  17      18.274  -2.360  -5.035  1.00  4.08           C  
ATOM    258  C   VAL A  17      17.120  -1.693  -4.312  1.00  4.08           C  
ATOM    259  O   VAL A  17      17.277  -0.593  -3.801  1.00  4.08           O  
ATOM    260  CB  VAL A  17      19.279  -2.900  -3.991  1.00  4.08           C  
ATOM    261  CG1 VAL A  17      18.589  -3.827  -3.036  1.00  4.08           C  
ATOM    262  CG2 VAL A  17      20.456  -3.627  -4.694  1.00  4.08           C  
ATOM    263  H   VAL A  17      19.222  -0.515  -5.558  1.00  4.08           H  
ATOM    264  HA  VAL A  17      17.871  -3.177  -5.621  1.00  4.08           H  
ATOM    265  HB  VAL A  17      19.663  -2.059  -3.412  1.00  4.08           H  
ATOM    266 1HG1 VAL A  17      19.297  -4.186  -2.290  1.00  4.08           H  
ATOM    267 2HG1 VAL A  17      17.788  -3.301  -2.538  1.00  4.08           H  
ATOM    268 3HG1 VAL A  17      18.191  -4.667  -3.578  1.00  4.08           H  
ATOM    269 1HG2 VAL A  17      21.157  -3.991  -3.953  1.00  4.08           H  
ATOM    270 2HG2 VAL A  17      20.099  -4.463  -5.263  1.00  4.08           H  
ATOM    271 3HG2 VAL A  17      20.971  -2.945  -5.353  1.00  4.08           H  
ATOM    272  N   ASN A  18      15.958  -2.324  -4.228  1.00  4.38           N  
ATOM    273  CA  ASN A  18      14.908  -1.655  -3.489  1.00  4.38           C  
ATOM    274  C   ASN A  18      15.166  -1.868  -2.039  1.00  4.38           C  
ATOM    275  O   ASN A  18      14.693  -2.852  -1.460  1.00  4.38           O  
ATOM    276  CB  ASN A  18      13.533  -2.147  -3.834  1.00  4.38           C  
ATOM    277  CG  ASN A  18      12.467  -1.307  -3.181  1.00  4.38           C  
ATOM    278  OD1 ASN A  18      12.652  -0.657  -2.119  1.00  4.38           O  
ATOM    279  ND2 ASN A  18      11.321  -1.303  -3.816  1.00  4.38           N  
ATOM    280  H   ASN A  18      15.823  -3.249  -4.635  1.00  4.38           H  
ATOM    281  HA  ASN A  18      14.960  -0.595  -3.660  1.00  4.38           H  
ATOM    282 1HB  ASN A  18      13.397  -2.111  -4.892  1.00  4.38           H  
ATOM    283 2HB  ASN A  18      13.425  -3.188  -3.521  1.00  4.38           H  
ATOM    284 1HD2 ASN A  18      10.555  -0.771  -3.466  1.00  4.38           H  
ATOM    285 2HD2 ASN A  18      11.208  -1.833  -4.659  1.00  4.38           H  
ATOM    286  N   CYS A  19      15.836  -0.902  -1.431  1.00  4.52           N  
ATOM    287  CA  CYS A  19      16.320  -1.021  -0.070  1.00  4.52           C  
ATOM    288  C   CYS A  19      15.224  -1.235   0.982  1.00  4.52           C  
ATOM    289  O   CYS A  19      15.535  -1.627   2.112  1.00  4.52           O  
ATOM    290  CB  CYS A  19      17.188   0.180   0.275  1.00  4.52           C  
ATOM    291  SG  CYS A  19      18.661   0.261  -0.781  1.00  4.52           S  
ATOM    292  H   CYS A  19      16.141  -0.101  -2.008  1.00  4.52           H  
ATOM    293  HA  CYS A  19      16.975  -1.888  -0.049  1.00  4.52           H  
ATOM    294 1HB  CYS A  19      16.638   1.093   0.143  1.00  4.52           H  
ATOM    295 2HB  CYS A  19      17.507   0.126   1.310  1.00  4.52           H  
ATOM    296  HG  CYS A  19      17.980   0.596  -1.923  1.00  4.52           H  
ATOM    297  N   GLU A  20      13.951  -1.020   0.618  1.00  4.44           N  
ATOM    298  CA  GLU A  20      12.825  -1.264   1.524  1.00  4.44           C  
ATOM    299  C   GLU A  20      12.743  -2.763   1.836  1.00  4.44           C  
ATOM    300  O   GLU A  20      12.345  -3.168   2.930  1.00  4.44           O  
ATOM    301  CB  GLU A  20      11.500  -0.767   0.918  1.00  4.44           C  
ATOM    302  CG  GLU A  20      10.247  -0.949   1.803  1.00  4.44           C  
ATOM    303  CD  GLU A  20      10.263  -0.161   3.104  1.00  4.44           C  
ATOM    304  OE1 GLU A  20      11.049   0.747   3.224  1.00  4.44           O  
ATOM    305  OE2 GLU A  20       9.481  -0.479   3.979  1.00  4.44           O  
ATOM    306  H   GLU A  20      13.742  -0.725  -0.342  1.00  4.44           H  
ATOM    307  HA  GLU A  20      13.008  -0.730   2.458  1.00  4.44           H  
ATOM    308 1HB  GLU A  20      11.581   0.291   0.662  1.00  4.44           H  
ATOM    309 2HB  GLU A  20      11.307  -1.311  -0.005  1.00  4.44           H  
ATOM    310 1HG  GLU A  20       9.371  -0.649   1.222  1.00  4.44           H  
ATOM    311 2HG  GLU A  20      10.145  -2.009   2.031  1.00  4.44           H  
ATOM    312  N   HIS A  21      13.075  -3.582   0.833  1.00  4.15           N  
ATOM    313  CA  HIS A  21      13.006  -5.033   0.944  1.00  4.15           C  
ATOM    314  C   HIS A  21      14.359  -5.683   0.653  1.00  4.15           C  
ATOM    315  O   HIS A  21      14.536  -6.889   0.836  1.00  4.15           O  
ATOM    316  CB  HIS A  21      11.969  -5.574  -0.039  1.00  4.15           C  
ATOM    317  CG  HIS A  21      10.596  -5.034   0.186  1.00  4.15           C  
ATOM    318  ND1 HIS A  21       9.869  -5.298   1.328  1.00  4.15           N  
ATOM    319  CD2 HIS A  21       9.814  -4.244  -0.583  1.00  4.15           C  
ATOM    320  CE1 HIS A  21       8.697  -4.694   1.248  1.00  4.15           C  
ATOM    321  NE2 HIS A  21       8.637  -4.057   0.097  1.00  4.15           N  
ATOM    322  H   HIS A  21      13.430  -3.181  -0.028  1.00  4.15           H  
ATOM    323  HA  HIS A  21      12.714  -5.314   1.953  1.00  4.15           H  
ATOM    324 1HB  HIS A  21      12.274  -5.321  -1.058  1.00  4.15           H  
ATOM    325 2HB  HIS A  21      11.930  -6.660   0.033  1.00  4.15           H  
ATOM    326  HD1 HIS A  21      10.167  -5.849   2.107  1.00  4.15           H  
ATOM    327  HD2 HIS A  21       9.960  -3.784  -1.563  1.00  4.15           H  
ATOM    328  HE1 HIS A  21       7.973  -4.780   2.056  1.00  4.15           H  
ATOM    329  N   GLN A  22      15.306  -4.868   0.184  1.00  3.76           N  
ATOM    330  CA  GLN A  22      16.655  -5.258  -0.250  1.00  3.76           C  
ATOM    331  C   GLN A  22      16.662  -6.177  -1.483  1.00  3.76           C  
ATOM    332  O   GLN A  22      17.651  -6.863  -1.751  1.00  3.76           O  
ATOM    333  CB  GLN A  22      17.427  -5.932   0.892  1.00  3.76           C  
ATOM    334  CG  GLN A  22      17.651  -5.063   2.151  1.00  3.76           C  
ATOM    335  CD  GLN A  22      18.712  -3.950   1.976  1.00  3.76           C  
ATOM    336  OE1 GLN A  22      19.874  -4.246   1.676  1.00  3.76           O  
ATOM    337  NE2 GLN A  22      18.336  -2.693   2.202  1.00  3.76           N  
ATOM    338  H   GLN A  22      15.057  -3.893   0.062  1.00  3.76           H  
ATOM    339  HA  GLN A  22      17.187  -4.348  -0.514  1.00  3.76           H  
ATOM    340 1HB  GLN A  22      16.935  -6.850   1.195  1.00  3.76           H  
ATOM    341 2HB  GLN A  22      18.412  -6.214   0.524  1.00  3.76           H  
ATOM    342 1HG  GLN A  22      16.704  -4.581   2.406  1.00  3.76           H  
ATOM    343 2HG  GLN A  22      17.968  -5.711   2.969  1.00  3.76           H  
ATOM    344 1HE2 GLN A  22      19.005  -1.955   2.127  1.00  3.76           H  
ATOM    345 2HE2 GLN A  22      17.367  -2.466   2.451  1.00  3.76           H  
ATOM    346  N   LYS A  23      15.574  -6.161  -2.250  1.00  3.43           N  
ATOM    347  CA  LYS A  23      15.468  -6.927  -3.488  1.00  3.43           C  
ATOM    348  C   LYS A  23      16.104  -6.163  -4.654  1.00  3.43           C  
ATOM    349  O   LYS A  23      15.678  -5.040  -4.925  1.00  3.43           O  
ATOM    350  CB  LYS A  23      14.008  -7.201  -3.827  1.00  3.43           C  
ATOM    351  CG  LYS A  23      13.821  -8.055  -5.071  1.00  3.43           C  
ATOM    352  CD  LYS A  23      12.354  -8.340  -5.346  1.00  3.43           C  
ATOM    353  CE  LYS A  23      12.182  -9.152  -6.621  1.00  3.43           C  
ATOM    354  NZ  LYS A  23      10.748  -9.440  -6.907  1.00  3.43           N  
ATOM    355  H   LYS A  23      14.800  -5.581  -1.959  1.00  3.43           H  
ATOM    356  HA  LYS A  23      15.948  -7.884  -3.329  1.00  3.43           H  
ATOM    357 1HB  LYS A  23      13.527  -7.707  -2.988  1.00  3.43           H  
ATOM    358 2HB  LYS A  23      13.487  -6.256  -3.986  1.00  3.43           H  
ATOM    359 1HG  LYS A  23      14.251  -7.534  -5.936  1.00  3.43           H  
ATOM    360 2HG  LYS A  23      14.351  -8.997  -4.946  1.00  3.43           H  
ATOM    361 1HD  LYS A  23      11.925  -8.890  -4.507  1.00  3.43           H  
ATOM    362 2HD  LYS A  23      11.820  -7.396  -5.451  1.00  3.43           H  
ATOM    363 1HE  LYS A  23      12.604  -8.593  -7.456  1.00  3.43           H  
ATOM    364 2HE  LYS A  23      12.718 -10.094  -6.517  1.00  3.43           H  
ATOM    365 1HZ  LYS A  23      10.676  -9.978  -7.758  1.00  3.43           H  
ATOM    366 2HZ  LYS A  23      10.349  -9.966  -6.141  1.00  3.43           H  
ATOM    367 3HZ  LYS A  23      10.243  -8.571  -7.014  1.00  3.43           H  
ATOM    368  N   PRO A  24      17.089  -6.723  -5.378  1.00  3.26           N  
ATOM    369  CA  PRO A  24      17.727  -6.102  -6.526  1.00  3.26           C  
ATOM    370  C   PRO A  24      16.727  -5.706  -7.597  1.00  3.26           C  
ATOM    371  O   PRO A  24      15.786  -6.446  -7.888  1.00  3.26           O  
ATOM    372  CB  PRO A  24      18.673  -7.202  -7.021  1.00  3.26           C  
ATOM    373  CG  PRO A  24      18.976  -8.016  -5.790  1.00  3.26           C  
ATOM    374  CD  PRO A  24      17.686  -8.019  -4.995  1.00  3.26           C  
ATOM    375  HA  PRO A  24      18.300  -5.234  -6.205  1.00  3.26           H  
ATOM    376 1HB  PRO A  24      18.187  -7.784  -7.818  1.00  3.26           H  
ATOM    377 2HB  PRO A  24      19.578  -6.748  -7.466  1.00  3.26           H  
ATOM    378 1HG  PRO A  24      19.309  -9.026  -6.074  1.00  3.26           H  
ATOM    379 2HG  PRO A  24      19.806  -7.553  -5.232  1.00  3.26           H  
ATOM    380 1HD  PRO A  24      17.037  -8.857  -5.283  1.00  3.26           H  
ATOM    381 2HD  PRO A  24      17.973  -8.039  -3.935  1.00  3.26           H  
ATOM    382  N   LEU A  25      16.963  -4.546  -8.188  1.00  3.28           N  
ATOM    383  CA  LEU A  25      16.155  -3.988  -9.265  1.00  3.28           C  
ATOM    384  C   LEU A  25      16.895  -4.066 -10.587  1.00  3.28           C  
ATOM    385  O   LEU A  25      16.319  -4.353 -11.632  1.00  3.28           O  
ATOM    386  CB  LEU A  25      15.871  -2.524  -8.951  1.00  3.28           C  
ATOM    387  CG  LEU A  25      15.094  -2.294  -7.683  1.00  3.28           C  
ATOM    388  CD1 LEU A  25      14.999  -0.786  -7.390  1.00  3.28           C  
ATOM    389  CD2 LEU A  25      13.728  -2.927  -7.849  1.00  3.28           C  
ATOM    390  H   LEU A  25      17.750  -4.002  -7.865  1.00  3.28           H  
ATOM    391  HA  LEU A  25      15.224  -4.549  -9.342  1.00  3.28           H  
ATOM    392 1HB  LEU A  25      16.811  -1.994  -8.870  1.00  3.28           H  
ATOM    393 2HB  LEU A  25      15.313  -2.099  -9.777  1.00  3.28           H  
ATOM    394  HG  LEU A  25      15.603  -2.767  -6.860  1.00  3.28           H  
ATOM    395 1HD1 LEU A  25      14.441  -0.629  -6.474  1.00  3.28           H  
ATOM    396 2HD1 LEU A  25      16.006  -0.377  -7.271  1.00  3.28           H  
ATOM    397 3HD1 LEU A  25      14.499  -0.279  -8.201  1.00  3.28           H  
ATOM    398 1HD2 LEU A  25      13.138  -2.801  -6.959  1.00  3.28           H  
ATOM    399 2HD2 LEU A  25      13.212  -2.465  -8.685  1.00  3.28           H  
ATOM    400 3HD2 LEU A  25      13.853  -3.995  -8.046  1.00  3.28           H  
ATOM    401  N   ARG A  26      18.189  -3.728 -10.535  1.00  3.51           N  
ATOM    402  CA  ARG A  26      19.153  -3.679 -11.653  1.00  3.51           C  
ATOM    403  C   ARG A  26      18.903  -2.569 -12.694  1.00  3.51           C  
ATOM    404  O   ARG A  26      19.841  -1.896 -13.122  1.00  3.51           O  
ATOM    405  CB  ARG A  26      19.175  -5.012 -12.408  1.00  3.51           C  
ATOM    406  CG  ARG A  26      19.597  -6.239 -11.596  1.00  3.51           C  
ATOM    407  CD  ARG A  26      21.053  -6.253 -11.319  1.00  3.51           C  
ATOM    408  NE  ARG A  26      21.446  -7.421 -10.552  1.00  3.51           N  
ATOM    409  CZ  ARG A  26      21.731  -8.627 -11.078  1.00  3.51           C  
ATOM    410  NH1 ARG A  26      21.653  -8.810 -12.378  1.00  3.51           N  
ATOM    411  NH2 ARG A  26      22.091  -9.632 -10.297  1.00  3.51           N  
ATOM    412  H   ARG A  26      18.550  -3.480  -9.617  1.00  3.51           H  
ATOM    413  HA  ARG A  26      20.143  -3.518 -11.222  1.00  3.51           H  
ATOM    414 1HB  ARG A  26      18.210  -5.219 -12.858  1.00  3.51           H  
ATOM    415 2HB  ARG A  26      19.884  -4.928 -13.230  1.00  3.51           H  
ATOM    416 1HG  ARG A  26      19.072  -6.238 -10.636  1.00  3.51           H  
ATOM    417 2HG  ARG A  26      19.340  -7.143 -12.145  1.00  3.51           H  
ATOM    418 1HD  ARG A  26      21.609  -6.256 -12.255  1.00  3.51           H  
ATOM    419 2HD  ARG A  26      21.318  -5.367 -10.741  1.00  3.51           H  
ATOM    420  HE  ARG A  26      21.548  -7.300  -9.544  1.00  3.51           H  
ATOM    421 1HH1 ARG A  26      21.378  -8.047 -12.979  1.00  3.51           H  
ATOM    422 2HH1 ARG A  26      21.868  -9.714 -12.776  1.00  3.51           H  
ATOM    423 1HH2 ARG A  26      22.142  -9.513  -9.293  1.00  3.51           H  
ATOM    424 2HH2 ARG A  26      22.304 -10.530 -10.703  1.00  3.51           H  
ATOM    425  N   TYR A  27      17.638  -2.342 -13.052  1.00  3.94           N  
ATOM    426  CA  TYR A  27      17.249  -1.297 -13.999  1.00  3.94           C  
ATOM    427  C   TYR A  27      15.756  -1.000 -13.976  1.00  3.94           C  
ATOM    428  O   TYR A  27      14.931  -1.914 -14.064  1.00  3.94           O  
ATOM    429  CB  TYR A  27      17.659  -1.679 -15.426  1.00  3.94           C  
ATOM    430  CG  TYR A  27      17.243  -0.662 -16.477  1.00  3.94           C  
ATOM    431  CD1 TYR A  27      17.995   0.484 -16.676  1.00  3.94           C  
ATOM    432  CD2 TYR A  27      16.107  -0.889 -17.248  1.00  3.94           C  
ATOM    433  CE1 TYR A  27      17.612   1.399 -17.640  1.00  3.94           C  
ATOM    434  CE2 TYR A  27      15.730   0.023 -18.210  1.00  3.94           C  
ATOM    435  CZ  TYR A  27      16.475   1.165 -18.406  1.00  3.94           C  
ATOM    436  OH  TYR A  27      16.101   2.076 -19.370  1.00  3.94           O  
ATOM    437  H   TYR A  27      16.931  -2.960 -12.667  1.00  3.94           H  
ATOM    438  HA  TYR A  27      17.766  -0.379 -13.722  1.00  3.94           H  
ATOM    439 1HB  TYR A  27      18.741  -1.795 -15.481  1.00  3.94           H  
ATOM    440 2HB  TYR A  27      17.214  -2.639 -15.685  1.00  3.94           H  
ATOM    441  HD1 TYR A  27      18.886   0.663 -16.075  1.00  3.94           H  
ATOM    442  HD2 TYR A  27      15.516  -1.791 -17.093  1.00  3.94           H  
ATOM    443  HE1 TYR A  27      18.201   2.302 -17.797  1.00  3.94           H  
ATOM    444  HE2 TYR A  27      14.843  -0.158 -18.812  1.00  3.94           H  
ATOM    445  HH  TYR A  27      16.717   2.814 -19.364  1.00  3.94           H  
ATOM    446  N   ILE A  28      15.408   0.281 -13.926  1.00  4.51           N  
ATOM    447  CA  ILE A  28      14.011   0.687 -13.988  1.00  4.51           C  
ATOM    448  C   ILE A  28      13.713   1.338 -15.333  1.00  4.51           C  
ATOM    449  O   ILE A  28      14.386   2.288 -15.734  1.00  4.51           O  
ATOM    450  CB  ILE A  28      13.668   1.658 -12.843  1.00  4.51           C  
ATOM    451  CG1 ILE A  28      14.014   1.018 -11.474  1.00  4.51           C  
ATOM    452  CG2 ILE A  28      12.195   2.028 -12.897  1.00  4.51           C  
ATOM    453  CD1 ILE A  28      13.262  -0.268 -11.197  1.00  4.51           C  
ATOM    454  H   ILE A  28      16.128   0.986 -13.853  1.00  4.51           H  
ATOM    455  HA  ILE A  28      13.382  -0.195 -13.891  1.00  4.51           H  
ATOM    456  HB  ILE A  28      14.265   2.563 -12.944  1.00  4.51           H  
ATOM    457 1HG1 ILE A  28      15.081   0.806 -11.440  1.00  4.51           H  
ATOM    458 2HG1 ILE A  28      13.778   1.729 -10.683  1.00  4.51           H  
ATOM    459 1HG2 ILE A  28      11.963   2.723 -12.092  1.00  4.51           H  
ATOM    460 2HG2 ILE A  28      11.973   2.499 -13.854  1.00  4.51           H  
ATOM    461 3HG2 ILE A  28      11.588   1.130 -12.788  1.00  4.51           H  
ATOM    462 1HD1 ILE A  28      13.542  -0.650 -10.236  1.00  4.51           H  
ATOM    463 2HD1 ILE A  28      12.190  -0.069 -11.204  1.00  4.51           H  
ATOM    464 3HD1 ILE A  28      13.495  -1.007 -11.960  1.00  4.51           H  
ATOM    465  N   SER A  29      12.719   0.797 -16.031  1.00  5.14           N  
ATOM    466  CA  SER A  29      12.310   1.286 -17.344  1.00  5.14           C  
ATOM    467  C   SER A  29      11.340   2.461 -17.238  1.00  5.14           C  
ATOM    468  O   SER A  29      10.815   2.742 -16.161  1.00  5.14           O  
ATOM    469  CB  SER A  29      11.684   0.155 -18.135  1.00  5.14           C  
ATOM    470  OG  SER A  29      10.477  -0.250 -17.557  1.00  5.14           O  
ATOM    471  H   SER A  29      12.226   0.014 -15.627  1.00  5.14           H  
ATOM    472  HA  SER A  29      13.198   1.631 -17.874  1.00  5.14           H  
ATOM    473 1HB  SER A  29      11.510   0.480 -19.160  1.00  5.14           H  
ATOM    474 2HB  SER A  29      12.375  -0.686 -18.169  1.00  5.14           H  
ATOM    475  HG  SER A  29       9.891   0.513 -17.616  1.00  5.14           H  
ATOM    476  N   THR A  30      11.082   3.117 -18.368  1.00  5.75           N  
ATOM    477  CA  THR A  30      10.128   4.222 -18.423  1.00  5.75           C  
ATOM    478  C   THR A  30       8.914   3.839 -19.261  1.00  5.75           C  
ATOM    479  O   THR A  30       9.056   3.280 -20.348  1.00  5.75           O  
ATOM    480  CB  THR A  30      10.779   5.491 -19.011  1.00  5.75           C  
ATOM    481  OG1 THR A  30      11.874   5.891 -18.176  1.00  5.75           O  
ATOM    482  CG2 THR A  30       9.765   6.628 -19.093  1.00  5.75           C  
ATOM    483  H   THR A  30      11.559   2.841 -19.212  1.00  5.75           H  
ATOM    484  HA  THR A  30       9.784   4.444 -17.414  1.00  5.75           H  
ATOM    485  HB  THR A  30      11.156   5.277 -20.010  1.00  5.75           H  
ATOM    486  HG1 THR A  30      11.578   5.946 -17.262  1.00  5.75           H  
ATOM    487 1HG2 THR A  30      10.246   7.513 -19.506  1.00  5.75           H  
ATOM    488 2HG2 THR A  30       8.936   6.339 -19.739  1.00  5.75           H  
ATOM    489 3HG2 THR A  30       9.386   6.852 -18.097  1.00  5.75           H  
ATOM    490  N   ALA A  31       7.728   4.124 -18.733  1.00  6.22           N  
ATOM    491  CA  ALA A  31       6.481   3.831 -19.423  1.00  6.22           C  
ATOM    492  C   ALA A  31       5.356   4.663 -18.827  1.00  6.22           C  
ATOM    493  O   ALA A  31       4.496   5.160 -19.554  1.00  6.22           O  
ATOM    494  OXT ALA A  31       5.452   5.032 -17.657  1.00  6.22           O  
ATOM    495  CB  ALA A  31       6.156   2.347 -19.327  1.00  6.22           C  
ATOM    496  H   ALA A  31       7.696   4.570 -17.829  1.00  6.22           H  
ATOM    497  HA  ALA A  31       6.592   4.108 -20.471  1.00  6.22           H  
ATOM    498 1HB  ALA A  31       5.227   2.144 -19.861  1.00  6.22           H  
ATOM    499 2HB  ALA A  31       6.962   1.762 -19.776  1.00  6.22           H  
ATOM    500 3HB  ALA A  31       6.044   2.065 -18.282  1.00  6.22           H  
ENDMDL

