REMARK ID 698097 DOMAINID 688577 MODEL 1 EGF
MODEL     1
ATOM      1  N   LYS A   1       1.279   0.837   3.125  1.00  4.10           N  
ATOM      2  CA  LYS A   1       2.128   1.138   1.977  1.00  4.10           C  
ATOM      3  C   LYS A   1       3.002   2.367   2.199  1.00  4.10           C  
ATOM      4  O   LYS A   1       2.630   3.304   2.912  1.00  4.10           O  
ATOM      5  CB  LYS A   1       1.296   1.366   0.713  1.00  4.10           C  
ATOM      6  CG  LYS A   1       0.520   0.164   0.203  1.00  4.10           C  
ATOM      7  CD  LYS A   1      -0.199   0.518  -1.096  1.00  4.10           C  
ATOM      8  CE  LYS A   1      -0.979  -0.655  -1.656  1.00  4.10           C  
ATOM      9  NZ  LYS A   1      -1.676  -0.294  -2.923  1.00  4.10           N  
ATOM     10 1H   LYS A   1       1.388  -0.137   3.367  1.00  4.10           H  
ATOM     11 2H   LYS A   1       1.556   1.407   3.912  1.00  4.10           H  
ATOM     12 3H   LYS A   1       0.313   1.017   2.894  1.00  4.10           H  
ATOM     13  HA  LYS A   1       2.793   0.290   1.812  1.00  4.10           H  
ATOM     14 1HB  LYS A   1       0.582   2.165   0.890  1.00  4.10           H  
ATOM     15 2HB  LYS A   1       1.947   1.696  -0.097  1.00  4.10           H  
ATOM     16 1HG  LYS A   1       1.193  -0.673   0.025  1.00  4.10           H  
ATOM     17 2HG  LYS A   1      -0.219  -0.132   0.945  1.00  4.10           H  
ATOM     18 1HD  LYS A   1      -0.883   1.352  -0.920  1.00  4.10           H  
ATOM     19 2HD  LYS A   1       0.537   0.842  -1.838  1.00  4.10           H  
ATOM     20 1HE  LYS A   1      -0.293  -1.479  -1.850  1.00  4.10           H  
ATOM     21 2HE  LYS A   1      -1.719  -0.976  -0.923  1.00  4.10           H  
ATOM     22 1HZ  LYS A   1      -2.184  -1.092  -3.271  1.00  4.10           H  
ATOM     23 2HZ  LYS A   1      -2.319   0.466  -2.747  1.00  4.10           H  
ATOM     24 3HZ  LYS A   1      -0.993  -0.002  -3.609  1.00  4.10           H  
ATOM     25  N   TYR A   2       4.149   2.371   1.524  1.00  3.84           N  
ATOM     26  CA  TYR A   2       5.119   3.467   1.568  1.00  3.84           C  
ATOM     27  C   TYR A   2       5.187   4.227   0.238  1.00  3.84           C  
ATOM     28  O   TYR A   2       6.211   4.828  -0.094  1.00  3.84           O  
ATOM     29  CB  TYR A   2       6.490   2.923   1.930  1.00  3.84           C  
ATOM     30  CG  TYR A   2       6.507   2.272   3.288  1.00  3.84           C  
ATOM     31  CD1 TYR A   2       6.536   0.889   3.397  1.00  3.84           C  
ATOM     32  CD2 TYR A   2       6.489   3.059   4.429  1.00  3.84           C  
ATOM     33  CE1 TYR A   2       6.550   0.298   4.646  1.00  3.84           C  
ATOM     34  CE2 TYR A   2       6.506   2.468   5.677  1.00  3.84           C  
ATOM     35  CZ  TYR A   2       6.539   1.094   5.788  1.00  3.84           C  
ATOM     36  OH  TYR A   2       6.560   0.505   7.032  1.00  3.84           O  
ATOM     37  H   TYR A   2       4.386   1.565   0.958  1.00  3.84           H  
ATOM     38  HA  TYR A   2       4.809   4.175   2.335  1.00  3.84           H  
ATOM     39 1HB  TYR A   2       6.807   2.191   1.183  1.00  3.84           H  
ATOM     40 2HB  TYR A   2       7.215   3.735   1.928  1.00  3.84           H  
ATOM     41  HD1 TYR A   2       6.544   0.269   2.500  1.00  3.84           H  
ATOM     42  HD2 TYR A   2       6.462   4.145   4.340  1.00  3.84           H  
ATOM     43  HE1 TYR A   2       6.573  -0.788   4.736  1.00  3.84           H  
ATOM     44  HE2 TYR A   2       6.494   3.086   6.576  1.00  3.84           H  
ATOM     45  HH  TYR A   2       6.593  -0.450   6.932  1.00  3.84           H  
ATOM     46  N   ASP A   3       4.115   4.133  -0.539  1.00  3.72           N  
ATOM     47  CA  ASP A   3       4.024   4.781  -1.841  1.00  3.72           C  
ATOM     48  C   ASP A   3       3.599   6.240  -1.676  1.00  3.72           C  
ATOM     49  O   ASP A   3       3.474   6.740  -0.561  1.00  3.72           O  
ATOM     50  CB  ASP A   3       3.031   4.013  -2.739  1.00  3.72           C  
ATOM     51  CG  ASP A   3       1.572   4.132  -2.288  1.00  3.72           C  
ATOM     52  OD1 ASP A   3       1.288   5.040  -1.542  1.00  3.72           O  
ATOM     53  OD2 ASP A   3       0.753   3.346  -2.695  1.00  3.72           O  
ATOM     54  H   ASP A   3       3.324   3.614  -0.197  1.00  3.72           H  
ATOM     55  HA  ASP A   3       5.005   4.766  -2.312  1.00  3.72           H  
ATOM     56 1HB  ASP A   3       3.119   4.357  -3.769  1.00  3.72           H  
ATOM     57 2HB  ASP A   3       3.298   2.952  -2.735  1.00  3.72           H  
ATOM     58  N   CYS A   4       3.362   6.923  -2.794  1.00  3.76           N  
ATOM     59  CA  CYS A   4       2.989   8.330  -2.792  1.00  3.76           C  
ATOM     60  C   CYS A   4       1.487   8.544  -3.006  1.00  3.76           C  
ATOM     61  O   CYS A   4       1.070   9.586  -3.513  1.00  3.76           O  
ATOM     62  CB  CYS A   4       3.740   9.069  -3.879  1.00  3.76           C  
ATOM     63  SG  CYS A   4       3.405   8.450  -5.530  1.00  3.76           S  
ATOM     64  H   CYS A   4       3.472   6.448  -3.678  1.00  3.76           H  
ATOM     65  HA  CYS A   4       3.262   8.760  -1.830  1.00  3.76           H  
ATOM     66 1HB  CYS A   4       3.476  10.124  -3.846  1.00  3.76           H  
ATOM     67 2HB  CYS A   4       4.817   8.987  -3.692  1.00  3.76           H  
ATOM     68  N   THR A   5       0.703   7.546  -2.652  1.00  3.92           N  
ATOM     69  CA  THR A   5      -0.748   7.610  -2.724  1.00  3.92           C  
ATOM     70  C   THR A   5      -1.281   7.496  -1.307  1.00  3.92           C  
ATOM     71  O   THR A   5      -2.135   8.279  -0.871  1.00  3.92           O  
ATOM     72  CB  THR A   5      -1.344   6.498  -3.611  1.00  3.92           C  
ATOM     73  OG1 THR A   5      -0.839   6.615  -4.946  1.00  3.92           O  
ATOM     74  CG2 THR A   5      -2.861   6.612  -3.636  1.00  3.92           C  
ATOM     75  H   THR A   5       1.121   6.706  -2.253  1.00  3.92           H  
ATOM     76  HA  THR A   5      -1.048   8.578  -3.125  1.00  3.92           H  
ATOM     77  HB  THR A   5      -1.062   5.521  -3.209  1.00  3.92           H  
ATOM     78  HG1 THR A   5       0.061   6.285  -4.975  1.00  3.92           H  
ATOM     79 1HG2 THR A   5      -3.275   5.823  -4.261  1.00  3.92           H  
ATOM     80 2HG2 THR A   5      -3.244   6.511  -2.622  1.00  3.92           H  
ATOM     81 3HG2 THR A   5      -3.151   7.586  -4.039  1.00  3.92           H  
ATOM     82  N   ASN A   6      -0.798   6.491  -0.587  1.00  4.10           N  
ATOM     83  CA  ASN A   6      -1.193   6.281   0.785  1.00  4.10           C  
ATOM     84  C   ASN A   6      -0.857   7.529   1.588  1.00  4.10           C  
ATOM     85  O   ASN A   6       0.265   8.029   1.541  1.00  4.10           O  
ATOM     86  CB  ASN A   6      -0.529   5.045   1.347  1.00  4.10           C  
ATOM     87  CG  ASN A   6      -1.051   4.689   2.718  1.00  4.10           C  
ATOM     88  OD1 ASN A   6      -2.251   4.850   2.986  1.00  4.10           O  
ATOM     89  ND2 ASN A   6      -0.191   4.197   3.584  1.00  4.10           N  
ATOM     90  H   ASN A   6      -0.108   5.864  -0.996  1.00  4.10           H  
ATOM     91  HA  ASN A   6      -2.274   6.146   0.824  1.00  4.10           H  
ATOM     92 1HB  ASN A   6      -0.698   4.209   0.660  1.00  4.10           H  
ATOM     93 2HB  ASN A   6       0.552   5.200   1.399  1.00  4.10           H  
ATOM     94 1HD2 ASN A   6      -0.499   3.955   4.504  1.00  4.10           H  
ATOM     95 2HD2 ASN A   6       0.783   4.057   3.326  1.00  4.10           H  
ATOM     96  N   ASN A   7      -1.850   8.037   2.306  1.00  4.07           N  
ATOM     97  CA  ASN A   7      -1.759   9.244   3.130  1.00  4.07           C  
ATOM     98  C   ASN A   7      -1.560  10.547   2.336  1.00  4.07           C  
ATOM     99  O   ASN A   7      -1.298  11.593   2.933  1.00  4.07           O  
ATOM    100  CB  ASN A   7      -0.638   9.114   4.152  1.00  4.07           C  
ATOM    101  CG  ASN A   7      -0.832   7.950   5.073  1.00  4.07           C  
ATOM    102  OD1 ASN A   7      -1.938   7.706   5.569  1.00  4.07           O  
ATOM    103  ND2 ASN A   7       0.226   7.219   5.310  1.00  4.07           N  
ATOM    104  H   ASN A   7      -2.735   7.551   2.276  1.00  4.07           H  
ATOM    105  HA  ASN A   7      -2.702   9.349   3.668  1.00  4.07           H  
ATOM    106 1HB  ASN A   7       0.332   9.045   3.674  1.00  4.07           H  
ATOM    107 2HB  ASN A   7      -0.620  10.019   4.756  1.00  4.07           H  
ATOM    108 1HD2 ASN A   7       0.162   6.424   5.913  1.00  4.07           H  
ATOM    109 2HD2 ASN A   7       1.100   7.450   4.878  1.00  4.07           H  
ATOM    110  N   GLY A   8      -1.765  10.510   1.018  1.00  3.68           N  
ATOM    111  CA  GLY A   8      -1.669  11.698   0.181  1.00  3.68           C  
ATOM    112  C   GLY A   8      -0.340  11.822  -0.567  1.00  3.68           C  
ATOM    113  O   GLY A   8       0.681  11.243  -0.187  1.00  3.68           O  
ATOM    114  H   GLY A   8      -1.971   9.622   0.559  1.00  3.68           H  
ATOM    115 1HA  GLY A   8      -2.482  11.675  -0.545  1.00  3.68           H  
ATOM    116 2HA  GLY A   8      -1.823  12.583   0.795  1.00  3.68           H  
ATOM    117  N   GLY A   9      -0.338  12.645  -1.618  1.00  2.99           N  
ATOM    118  CA  GLY A   9       0.829  12.844  -2.489  1.00  2.99           C  
ATOM    119  C   GLY A   9       1.953  13.679  -1.870  1.00  2.99           C  
ATOM    120  O   GLY A   9       2.297  14.749  -2.372  1.00  2.99           O  
ATOM    121  H   GLY A   9      -1.196  13.116  -1.853  1.00  2.99           H  
ATOM    122 1HA  GLY A   9       1.227  11.876  -2.779  1.00  2.99           H  
ATOM    123 2HA  GLY A   9       0.498  13.322  -3.410  1.00  2.99           H  
ATOM    124  N   TYR A  10       2.530  13.163  -0.793  1.00  2.21           N  
ATOM    125  CA  TYR A  10       3.612  13.805  -0.046  1.00  2.21           C  
ATOM    126  C   TYR A  10       4.970  13.156  -0.297  1.00  2.21           C  
ATOM    127  O   TYR A  10       5.926  13.397   0.435  1.00  2.21           O  
ATOM    128  CB  TYR A  10       3.308  13.760   1.449  1.00  2.21           C  
ATOM    129  CG  TYR A  10       2.093  14.554   1.848  1.00  2.21           C  
ATOM    130  CD1 TYR A  10       0.904  13.906   2.139  1.00  2.21           C  
ATOM    131  CD2 TYR A  10       2.167  15.939   1.931  1.00  2.21           C  
ATOM    132  CE1 TYR A  10      -0.207  14.641   2.512  1.00  2.21           C  
ATOM    133  CE2 TYR A  10       1.057  16.672   2.304  1.00  2.21           C  
ATOM    134  CZ  TYR A  10      -0.127  16.026   2.596  1.00  2.21           C  
ATOM    135  OH  TYR A  10      -1.236  16.752   2.974  1.00  2.21           O  
ATOM    136  H   TYR A  10       2.153  12.276  -0.462  1.00  2.21           H  
ATOM    137  HA  TYR A  10       3.678  14.847  -0.360  1.00  2.21           H  
ATOM    138 1HB  TYR A  10       3.156  12.722   1.757  1.00  2.21           H  
ATOM    139 2HB  TYR A  10       4.164  14.143   2.005  1.00  2.21           H  
ATOM    140  HD1 TYR A  10       0.844  12.814   2.078  1.00  2.21           H  
ATOM    141  HD2 TYR A  10       3.104  16.448   1.702  1.00  2.21           H  
ATOM    142  HE1 TYR A  10      -1.143  14.130   2.744  1.00  2.21           H  
ATOM    143  HE2 TYR A  10       1.122  17.761   2.370  1.00  2.21           H  
ATOM    144  HH  TYR A  10      -1.946  16.145   3.208  1.00  2.21           H  
ATOM    145  N   GLY A  11       5.051  12.312  -1.319  1.00  1.58           N  
ATOM    146  CA  GLY A  11       6.280  11.583  -1.620  1.00  1.58           C  
ATOM    147  C   GLY A  11       7.425  12.417  -2.206  1.00  1.58           C  
ATOM    148  O   GLY A  11       8.576  11.988  -2.141  1.00  1.58           O  
ATOM    149  H   GLY A  11       4.231  12.172  -1.891  1.00  1.58           H  
ATOM    150 1HA  GLY A  11       6.630  11.095  -0.708  1.00  1.58           H  
ATOM    151 2HA  GLY A  11       6.044  10.780  -2.318  1.00  1.58           H  
ATOM    152  N   CYS A  12       7.133  13.589  -2.772  1.00  1.15           N  
ATOM    153  CA  CYS A  12       8.177  14.365  -3.424  1.00  1.15           C  
ATOM    154  C   CYS A  12       8.438  15.693  -2.713  1.00  1.15           C  
ATOM    155  O   CYS A  12       7.524  16.301  -2.159  1.00  1.15           O  
ATOM    156  CB  CYS A  12       7.792  14.679  -4.864  1.00  1.15           C  
ATOM    157  SG  CYS A  12       7.364  13.240  -5.862  1.00  1.15           S  
ATOM    158  H   CYS A  12       6.177  13.927  -2.777  1.00  1.15           H  
ATOM    159  HA  CYS A  12       9.106  13.791  -3.414  1.00  1.15           H  
ATOM    160 1HB  CYS A  12       6.941  15.362  -4.872  1.00  1.15           H  
ATOM    161 2HB  CYS A  12       8.619  15.187  -5.353  1.00  1.15           H  
ATOM    162  N   LYS A  13       9.670  16.174  -2.827  1.00  0.91           N  
ATOM    163  CA  LYS A  13      10.065  17.499  -2.354  1.00  0.91           C  
ATOM    164  C   LYS A  13      10.310  18.430  -3.544  1.00  0.91           C  
ATOM    165  O   LYS A  13      10.390  17.981  -4.690  1.00  0.91           O  
ATOM    166  CB  LYS A  13      11.336  17.414  -1.501  1.00  0.91           C  
ATOM    167  CG  LYS A  13      11.207  16.619  -0.206  1.00  0.91           C  
ATOM    168  CD  LYS A  13      12.532  16.621   0.561  1.00  0.91           C  
ATOM    169  CE  LYS A  13      12.418  15.918   1.920  1.00  0.91           C  
ATOM    170  NZ  LYS A  13      12.231  14.458   1.775  1.00  0.91           N  
ATOM    171  H   LYS A  13      10.391  15.588  -3.245  1.00  0.91           H  
ATOM    172  HA  LYS A  13       9.258  17.915  -1.752  1.00  0.91           H  
ATOM    173 1HB  LYS A  13      12.133  16.948  -2.090  1.00  0.91           H  
ATOM    174 2HB  LYS A  13      11.667  18.416  -1.241  1.00  0.91           H  
ATOM    175 1HG  LYS A  13      10.419  17.043   0.413  1.00  0.91           H  
ATOM    176 2HG  LYS A  13      10.947  15.586  -0.453  1.00  0.91           H  
ATOM    177 1HD  LYS A  13      13.268  16.077  -0.033  1.00  0.91           H  
ATOM    178 2HD  LYS A  13      12.884  17.642   0.700  1.00  0.91           H  
ATOM    179 1HE  LYS A  13      13.326  16.098   2.493  1.00  0.91           H  
ATOM    180 2HE  LYS A  13      11.569  16.328   2.465  1.00  0.91           H  
ATOM    181 1HZ  LYS A  13      12.163  14.020   2.669  1.00  0.91           H  
ATOM    182 2HZ  LYS A  13      11.399  14.263   1.245  1.00  0.91           H  
ATOM    183 3HZ  LYS A  13      13.030  14.052   1.262  1.00  0.91           H  
ATOM    184  N   TYR A  14      10.328  19.741  -3.290  1.00  0.80           N  
ATOM    185  CA  TYR A  14      10.664  20.749  -4.308  1.00  0.80           C  
ATOM    186  C   TYR A  14       9.808  20.742  -5.574  1.00  0.80           C  
ATOM    187  O   TYR A  14      10.284  21.113  -6.646  1.00  0.80           O  
ATOM    188  CB  TYR A  14      12.140  20.627  -4.703  1.00  0.80           C  
ATOM    189  CG  TYR A  14      13.073  20.898  -3.578  1.00  0.80           C  
ATOM    190  CD1 TYR A  14      13.689  19.862  -2.918  1.00  0.80           C  
ATOM    191  CD2 TYR A  14      13.311  22.203  -3.200  1.00  0.80           C  
ATOM    192  CE1 TYR A  14      14.553  20.127  -1.876  1.00  0.80           C  
ATOM    193  CE2 TYR A  14      14.170  22.475  -2.164  1.00  0.80           C  
ATOM    194  CZ  TYR A  14      14.792  21.442  -1.501  1.00  0.80           C  
ATOM    195  OH  TYR A  14      15.653  21.717  -0.465  1.00  0.80           O  
ATOM    196  H   TYR A  14      10.174  20.052  -2.341  1.00  0.80           H  
ATOM    197  HA  TYR A  14      10.530  21.729  -3.848  1.00  0.80           H  
ATOM    198 1HB  TYR A  14      12.351  19.624  -5.082  1.00  0.80           H  
ATOM    199 2HB  TYR A  14      12.367  21.328  -5.505  1.00  0.80           H  
ATOM    200  HD1 TYR A  14      13.492  18.839  -3.223  1.00  0.80           H  
ATOM    201  HD2 TYR A  14      12.820  23.020  -3.729  1.00  0.80           H  
ATOM    202  HE1 TYR A  14      15.047  19.315  -1.350  1.00  0.80           H  
ATOM    203  HE2 TYR A  14      14.359  23.506  -1.870  1.00  0.80           H  
ATOM    204  HH  TYR A  14      15.993  20.894  -0.103  1.00  0.80           H  
ATOM    205  N   GLY A  15       8.543  20.359  -5.457  1.00  0.79           N  
ATOM    206  CA  GLY A  15       7.651  20.355  -6.613  1.00  0.79           C  
ATOM    207  C   GLY A  15       7.733  19.097  -7.485  1.00  0.79           C  
ATOM    208  O   GLY A  15       7.117  19.053  -8.552  1.00  0.79           O  
ATOM    209  H   GLY A  15       8.198  20.060  -4.559  1.00  0.79           H  
ATOM    210 1HA  GLY A  15       6.625  20.478  -6.263  1.00  0.79           H  
ATOM    211 2HA  GLY A  15       7.872  21.225  -7.227  1.00  0.79           H  
ATOM    212  N   GLY A  16       8.478  18.073  -7.059  1.00  0.89           N  
ATOM    213  CA  GLY A  16       8.584  16.865  -7.874  1.00  0.89           C  
ATOM    214  C   GLY A  16       7.218  16.203  -8.026  1.00  0.89           C  
ATOM    215  O   GLY A  16       6.338  16.368  -7.175  1.00  0.89           O  
ATOM    216  H   GLY A  16       9.002  18.134  -6.184  1.00  0.89           H  
ATOM    217 1HA  GLY A  16       8.974  17.113  -8.858  1.00  0.89           H  
ATOM    218 2HA  GLY A  16       9.290  16.169  -7.422  1.00  0.89           H  
ATOM    219  N   THR A  17       7.041  15.460  -9.119  1.00  1.09           N  
ATOM    220  CA  THR A  17       5.785  14.756  -9.375  1.00  1.09           C  
ATOM    221  C   THR A  17       5.958  13.274  -9.151  1.00  1.09           C  
ATOM    222  O   THR A  17       6.921  12.681  -9.616  1.00  1.09           O  
ATOM    223  CB  THR A  17       5.263  15.020 -10.801  1.00  1.09           C  
ATOM    224  OG1 THR A  17       4.976  16.418 -10.959  1.00  1.09           O  
ATOM    225  CG2 THR A  17       4.019  14.189 -11.095  1.00  1.09           C  
ATOM    226  H   THR A  17       7.819  15.380  -9.773  1.00  1.09           H  
ATOM    227  HA  THR A  17       5.037  15.116  -8.671  1.00  1.09           H  
ATOM    228  HB  THR A  17       6.034  14.750 -11.517  1.00  1.09           H  
ATOM    229  HG1 THR A  17       5.772  16.941 -10.798  1.00  1.09           H  
ATOM    230 1HG2 THR A  17       3.680  14.395 -12.111  1.00  1.09           H  
ATOM    231 2HG2 THR A  17       4.258  13.127 -11.004  1.00  1.09           H  
ATOM    232 3HG2 THR A  17       3.229  14.444 -10.389  1.00  1.09           H  
ATOM    233  N   CYS A  18       5.071  12.667  -8.390  1.00  1.40           N  
ATOM    234  CA  CYS A  18       5.282  11.260  -8.129  1.00  1.40           C  
ATOM    235  C   CYS A  18       4.821  10.375  -9.278  1.00  1.40           C  
ATOM    236  O   CYS A  18       3.716  10.536  -9.798  1.00  1.40           O  
ATOM    237  CB  CYS A  18       4.637  10.804  -6.851  1.00  1.40           C  
ATOM    238  SG  CYS A  18       5.038   9.114  -6.516  1.00  1.40           S  
ATOM    239  H   CYS A  18       4.279  13.163  -8.002  1.00  1.40           H  
ATOM    240  HA  CYS A  18       6.341  11.094  -8.009  1.00  1.40           H  
ATOM    241 1HB  CYS A  18       4.976  11.411  -6.019  1.00  1.40           H  
ATOM    242 2HB  CYS A  18       3.556  10.900  -6.919  1.00  1.40           H  
ATOM    243  N   HIS A  19       5.697   9.458  -9.653  1.00  1.82           N  
ATOM    244  CA  HIS A  19       5.489   8.450 -10.673  1.00  1.82           C  
ATOM    245  C   HIS A  19       4.664   7.297 -10.115  1.00  1.82           C  
ATOM    246  O   HIS A  19       4.649   7.047  -8.913  1.00  1.82           O  
ATOM    247  CB  HIS A  19       6.833   7.927 -11.195  1.00  1.82           C  
ATOM    248  CG  HIS A  19       6.733   7.036 -12.393  1.00  1.82           C  
ATOM    249  ND1 HIS A  19       6.422   5.689 -12.311  1.00  1.82           N  
ATOM    250  CD2 HIS A  19       6.892   7.307 -13.705  1.00  1.82           C  
ATOM    251  CE1 HIS A  19       6.385   5.182 -13.543  1.00  1.82           C  
ATOM    252  NE2 HIS A  19       6.670   6.143 -14.394  1.00  1.82           N  
ATOM    253  H   HIS A  19       6.588   9.432  -9.175  1.00  1.82           H  
ATOM    254  HA  HIS A  19       4.943   8.887 -11.507  1.00  1.82           H  
ATOM    255 1HB  HIS A  19       7.490   8.763 -11.437  1.00  1.82           H  
ATOM    256 2HB  HIS A  19       7.318   7.358 -10.405  1.00  1.82           H  
ATOM    257  HD2 HIS A  19       7.144   8.267 -14.139  1.00  1.82           H  
ATOM    258  HE1 HIS A  19       6.155   4.146 -13.816  1.00  1.82           H  
ATOM    259  HE2 HIS A  19       6.714   6.043 -15.397  1.00  1.82           H  
ATOM    260  N   PHE A  20       4.007   6.567 -11.004  1.00  2.28           N  
ATOM    261  CA  PHE A  20       3.243   5.372 -10.653  1.00  2.28           C  
ATOM    262  C   PHE A  20       3.967   4.438  -9.678  1.00  2.28           C  
ATOM    263  O   PHE A  20       3.352   3.908  -8.756  1.00  2.28           O  
ATOM    264  CB  PHE A  20       2.895   4.592 -11.917  1.00  2.28           C  
ATOM    265  CG  PHE A  20       2.195   3.294 -11.673  1.00  2.28           C  
ATOM    266  CD1 PHE A  20       0.838   3.240 -11.385  1.00  2.28           C  
ATOM    267  CD2 PHE A  20       2.905   2.109 -11.739  1.00  2.28           C  
ATOM    268  CE1 PHE A  20       0.214   2.019 -11.164  1.00  2.28           C  
ATOM    269  CE2 PHE A  20       2.291   0.899 -11.522  1.00  2.28           C  
ATOM    270  CZ  PHE A  20       0.944   0.852 -11.231  1.00  2.28           C  
ATOM    271  H   PHE A  20       4.059   6.838 -11.977  1.00  2.28           H  
ATOM    272  HA  PHE A  20       2.318   5.698 -10.178  1.00  2.28           H  
ATOM    273 1HB  PHE A  20       2.269   5.205 -12.562  1.00  2.28           H  
ATOM    274 2HB  PHE A  20       3.808   4.376 -12.463  1.00  2.28           H  
ATOM    275  HD1 PHE A  20       0.265   4.164 -11.332  1.00  2.28           H  
ATOM    276  HD2 PHE A  20       3.965   2.150 -11.967  1.00  2.28           H  
ATOM    277  HE1 PHE A  20      -0.853   1.984 -10.933  1.00  2.28           H  
ATOM    278  HE2 PHE A  20       2.864  -0.020 -11.580  1.00  2.28           H  
ATOM    279  HZ  PHE A  20       0.457  -0.109 -11.056  1.00  2.28           H  
ATOM    280  N   TYR A  21       5.272   4.222  -9.877  1.00  2.64           N  
ATOM    281  CA  TYR A  21       5.981   3.280  -9.014  1.00  2.64           C  
ATOM    282  C   TYR A  21       6.472   3.847  -7.670  1.00  2.64           C  
ATOM    283  O   TYR A  21       7.205   3.165  -6.953  1.00  2.64           O  
ATOM    284  CB  TYR A  21       7.157   2.633  -9.744  1.00  2.64           C  
ATOM    285  CG  TYR A  21       6.735   1.649 -10.793  1.00  2.64           C  
ATOM    286  CD1 TYR A  21       6.953   1.926 -12.117  1.00  2.64           C  
ATOM    287  CD2 TYR A  21       6.108   0.470 -10.424  1.00  2.64           C  
ATOM    288  CE1 TYR A  21       6.555   1.037 -13.087  1.00  2.64           C  
ATOM    289  CE2 TYR A  21       5.710  -0.426 -11.391  1.00  2.64           C  
ATOM    290  CZ  TYR A  21       5.931  -0.143 -12.719  1.00  2.64           C  
ATOM    291  OH  TYR A  21       5.532  -1.028 -13.684  1.00  2.64           O  
ATOM    292  H   TYR A  21       5.741   4.698 -10.649  1.00  2.64           H  
ATOM    293  HA  TYR A  21       5.281   2.480  -8.779  1.00  2.64           H  
ATOM    294 1HB  TYR A  21       7.752   3.408 -10.226  1.00  2.64           H  
ATOM    295 2HB  TYR A  21       7.796   2.118  -9.028  1.00  2.64           H  
ATOM    296  HD1 TYR A  21       7.450   2.849 -12.393  1.00  2.64           H  
ATOM    297  HD2 TYR A  21       5.928   0.253  -9.371  1.00  2.64           H  
ATOM    298  HE1 TYR A  21       6.735   1.261 -14.136  1.00  2.64           H  
ATOM    299  HE2 TYR A  21       5.215  -1.354 -11.105  1.00  2.64           H  
ATOM    300  HH  TYR A  21       5.135  -1.794 -13.269  1.00  2.64           H  
ATOM    301  N   GLY A  22       6.072   5.071  -7.309  1.00  2.74           N  
ATOM    302  CA  GLY A  22       6.440   5.658  -6.015  1.00  2.74           C  
ATOM    303  C   GLY A  22       7.735   6.469  -6.007  1.00  2.74           C  
ATOM    304  O   GLY A  22       8.217   6.861  -4.943  1.00  2.74           O  
ATOM    305  H   GLY A  22       5.474   5.614  -7.936  1.00  2.74           H  
ATOM    306 1HA  GLY A  22       5.625   6.305  -5.698  1.00  2.74           H  
ATOM    307 2HA  GLY A  22       6.508   4.870  -5.270  1.00  2.74           H  
ATOM    308  N   PHE A  23       8.290   6.724  -7.181  1.00  2.56           N  
ATOM    309  CA  PHE A  23       9.525   7.493  -7.314  1.00  2.56           C  
ATOM    310  C   PHE A  23       9.192   8.839  -7.922  1.00  2.56           C  
ATOM    311  O   PHE A  23       8.235   8.949  -8.680  1.00  2.56           O  
ATOM    312  CB  PHE A  23      10.520   6.739  -8.178  1.00  2.56           C  
ATOM    313  CG  PHE A  23      10.958   5.460  -7.539  1.00  2.56           C  
ATOM    314  CD1 PHE A  23      10.220   4.302  -7.715  1.00  2.56           C  
ATOM    315  CD2 PHE A  23      12.088   5.415  -6.747  1.00  2.56           C  
ATOM    316  CE1 PHE A  23      10.601   3.122  -7.117  1.00  2.56           C  
ATOM    317  CE2 PHE A  23      12.480   4.236  -6.143  1.00  2.56           C  
ATOM    318  CZ  PHE A  23      11.735   3.086  -6.329  1.00  2.56           C  
ATOM    319  H   PHE A  23       7.836   6.362  -8.006  1.00  2.56           H  
ATOM    320  HA  PHE A  23       9.963   7.656  -6.326  1.00  2.56           H  
ATOM    321 1HB  PHE A  23      10.069   6.506  -9.141  1.00  2.56           H  
ATOM    322 2HB  PHE A  23      11.399   7.360  -8.359  1.00  2.56           H  
ATOM    323  HD1 PHE A  23       9.324   4.333  -8.331  1.00  2.56           H  
ATOM    324  HD2 PHE A  23      12.669   6.324  -6.595  1.00  2.56           H  
ATOM    325  HE1 PHE A  23      10.003   2.221  -7.262  1.00  2.56           H  
ATOM    326  HE2 PHE A  23      13.377   4.214  -5.514  1.00  2.56           H  
ATOM    327  HZ  PHE A  23      12.038   2.156  -5.851  1.00  2.56           H  
ATOM    328  N   CYS A  24       9.952   9.872  -7.611  1.00  2.20           N  
ATOM    329  CA  CYS A  24       9.598  11.178  -8.147  1.00  2.20           C  
ATOM    330  C   CYS A  24      10.264  11.565  -9.450  1.00  2.20           C  
ATOM    331  O   CYS A  24      11.362  11.111  -9.774  1.00  2.20           O  
ATOM    332  CB  CYS A  24       9.883  12.217  -7.101  1.00  2.20           C  
ATOM    333  SG  CYS A  24       8.914  11.960  -5.660  1.00  2.20           S  
ATOM    334  H   CYS A  24      10.743   9.794  -6.969  1.00  2.20           H  
ATOM    335  HA  CYS A  24       8.532  11.185  -8.321  1.00  2.20           H  
ATOM    336 1HB  CYS A  24      10.932  12.189  -6.828  1.00  2.20           H  
ATOM    337 2HB  CYS A  24       9.661  13.207  -7.503  1.00  2.20           H  
ATOM    338  N   ILE A  25       9.577  12.437 -10.179  1.00  1.82           N  
ATOM    339  CA  ILE A  25      10.040  13.037 -11.410  1.00  1.82           C  
ATOM    340  C   ILE A  25      10.492  14.440 -11.038  1.00  1.82           C  
ATOM    341  O   ILE A  25       9.688  15.286 -10.628  1.00  1.82           O  
ATOM    342  CB  ILE A  25       8.877  13.090 -12.406  1.00  1.82           C  
ATOM    343  CG1 ILE A  25       8.335  11.659 -12.613  1.00  1.82           C  
ATOM    344  CG2 ILE A  25       9.344  13.715 -13.713  1.00  1.82           C  
ATOM    345  CD1 ILE A  25       7.013  11.605 -13.325  1.00  1.82           C  
ATOM    346  H   ILE A  25       8.657  12.697  -9.854  1.00  1.82           H  
ATOM    347  HA  ILE A  25      10.878  12.471 -11.814  1.00  1.82           H  
ATOM    348  HB  ILE A  25       8.073  13.681 -11.987  1.00  1.82           H  
ATOM    349 1HG1 ILE A  25       9.065  11.081 -13.175  1.00  1.82           H  
ATOM    350 2HG1 ILE A  25       8.201  11.190 -11.632  1.00  1.82           H  
ATOM    351 1HG2 ILE A  25       8.515  13.756 -14.415  1.00  1.82           H  
ATOM    352 2HG2 ILE A  25       9.709  14.729 -13.521  1.00  1.82           H  
ATOM    353 3HG2 ILE A  25      10.151  13.117 -14.136  1.00  1.82           H  
ATOM    354 1HD1 ILE A  25       6.694  10.570 -13.421  1.00  1.82           H  
ATOM    355 2HD1 ILE A  25       6.273  12.159 -12.743  1.00  1.82           H  
ATOM    356 3HD1 ILE A  25       7.110  12.047 -14.312  1.00  1.82           H  
ATOM    357  N   CYS A  26      11.786  14.656 -11.089  1.00  1.51           N  
ATOM    358  CA  CYS A  26      12.363  15.878 -10.545  1.00  1.51           C  
ATOM    359  C   CYS A  26      12.416  17.020 -11.548  1.00  1.51           C  
ATOM    360  O   CYS A  26      12.571  16.788 -12.745  1.00  1.51           O  
ATOM    361  CB  CYS A  26      13.758  15.590 -10.021  1.00  1.51           C  
ATOM    362  SG  CYS A  26      13.792  14.339  -8.714  1.00  1.51           S  
ATOM    363  H   CYS A  26      12.402  13.941 -11.460  1.00  1.51           H  
ATOM    364  HA  CYS A  26      11.730  16.180  -9.721  1.00  1.51           H  
ATOM    365 1HB  CYS A  26      14.401  15.252 -10.837  1.00  1.51           H  
ATOM    366 2HB  CYS A  26      14.196  16.505  -9.625  1.00  1.51           H  
ATOM    367  N   PRO A  27      12.238  18.277 -11.080  1.00  1.29           N  
ATOM    368  CA  PRO A  27      12.401  19.496 -11.839  1.00  1.29           C  
ATOM    369  C   PRO A  27      13.875  19.732 -12.081  1.00  1.29           C  
ATOM    370  O   PRO A  27      14.714  19.226 -11.325  1.00  1.29           O  
ATOM    371  CB  PRO A  27      11.784  20.560 -10.930  1.00  1.29           C  
ATOM    372  CG  PRO A  27      11.987  20.024  -9.531  1.00  1.29           C  
ATOM    373  CD  PRO A  27      11.858  18.521  -9.657  1.00  1.29           C  
ATOM    374  HA  PRO A  27      11.855  19.406 -12.794  1.00  1.29           H  
ATOM    375 1HB  PRO A  27      12.295  21.525 -11.087  1.00  1.29           H  
ATOM    376 2HB  PRO A  27      10.725  20.710 -11.183  1.00  1.29           H  
ATOM    377 1HG  PRO A  27      12.961  20.337  -9.147  1.00  1.29           H  
ATOM    378 2HG  PRO A  27      11.233  20.448  -8.851  1.00  1.29           H  
ATOM    379 1HD  PRO A  27      12.559  18.058  -8.947  1.00  1.29           H  
ATOM    380 2HD  PRO A  27      10.823  18.230  -9.480  1.00  1.29           H  
ATOM    381  N   LYS A  28      14.188  20.519 -13.095  1.00  1.15           N  
ATOM    382  CA  LYS A  28      15.569  20.863 -13.373  1.00  1.15           C  
ATOM    383  C   LYS A  28      16.240  21.431 -12.132  1.00  1.15           C  
ATOM    384  O   LYS A  28      15.702  22.321 -11.474  1.00  1.15           O  
ATOM    385  CB  LYS A  28      15.648  21.860 -14.529  1.00  1.15           C  
ATOM    386  CG  LYS A  28      17.068  22.239 -14.951  1.00  1.15           C  
ATOM    387  CD  LYS A  28      17.055  23.180 -16.152  1.00  1.15           C  
ATOM    388  CE  LYS A  28      18.467  23.545 -16.593  1.00  1.15           C  
ATOM    389  NZ  LYS A  28      18.455  24.458 -17.768  1.00  1.15           N  
ATOM    390  H   LYS A  28      13.456  20.891 -13.684  1.00  1.15           H  
ATOM    391  HA  LYS A  28      16.101  19.953 -13.656  1.00  1.15           H  
ATOM    392 1HB  LYS A  28      15.146  21.443 -15.403  1.00  1.15           H  
ATOM    393 2HB  LYS A  28      15.125  22.777 -14.258  1.00  1.15           H  
ATOM    394 1HG  LYS A  28      17.574  22.734 -14.121  1.00  1.15           H  
ATOM    395 2HG  LYS A  28      17.623  21.339 -15.208  1.00  1.15           H  
ATOM    396 1HD  LYS A  28      16.532  22.706 -16.982  1.00  1.15           H  
ATOM    397 2HD  LYS A  28      16.526  24.094 -15.885  1.00  1.15           H  
ATOM    398 1HE  LYS A  28      18.984  24.034 -15.769  1.00  1.15           H  
ATOM    399 2HE  LYS A  28      19.006  22.635 -16.858  1.00  1.15           H  
ATOM    400 1HZ  LYS A  28      19.404  24.679 -18.035  1.00  1.15           H  
ATOM    401 2HZ  LYS A  28      17.986  24.006 -18.540  1.00  1.15           H  
ATOM    402 3HZ  LYS A  28      17.966  25.308 -17.529  1.00  1.15           H  
ATOM    403  N   GLY A  29      17.422  20.907 -11.826  1.00  1.09           N  
ATOM    404  CA  GLY A  29      18.196  21.320 -10.662  1.00  1.09           C  
ATOM    405  C   GLY A  29      18.081  20.358  -9.480  1.00  1.09           C  
ATOM    406  O   GLY A  29      18.892  20.429  -8.555  1.00  1.09           O  
ATOM    407  H   GLY A  29      17.794  20.180 -12.419  1.00  1.09           H  
ATOM    408 1HA  GLY A  29      19.242  21.418 -10.947  1.00  1.09           H  
ATOM    409 2HA  GLY A  29      17.866  22.310 -10.350  1.00  1.09           H  
ATOM    410  N   PHE A  30      17.115  19.436  -9.511  1.00  1.08           N  
ATOM    411  CA  PHE A  30      16.957  18.476  -8.412  1.00  1.08           C  
ATOM    412  C   PHE A  30      17.018  16.999  -8.799  1.00  1.08           C  
ATOM    413  O   PHE A  30      16.701  16.610  -9.924  1.00  1.08           O  
ATOM    414  CB  PHE A  30      15.684  18.758  -7.634  1.00  1.08           C  
ATOM    415  CG  PHE A  30      15.760  20.038  -6.881  1.00  1.08           C  
ATOM    416  CD1 PHE A  30      15.389  21.241  -7.446  1.00  1.08           C  
ATOM    417  CD2 PHE A  30      16.249  20.033  -5.587  1.00  1.08           C  
ATOM    418  CE1 PHE A  30      15.502  22.413  -6.724  1.00  1.08           C  
ATOM    419  CE2 PHE A  30      16.368  21.191  -4.870  1.00  1.08           C  
ATOM    420  CZ  PHE A  30      15.994  22.388  -5.435  1.00  1.08           C  
ATOM    421  H   PHE A  30      16.448  19.416 -10.285  1.00  1.08           H  
ATOM    422  HA  PHE A  30      17.776  18.645  -7.722  1.00  1.08           H  
ATOM    423 1HB  PHE A  30      14.844  18.806  -8.320  1.00  1.08           H  
ATOM    424 2HB  PHE A  30      15.499  17.949  -6.930  1.00  1.08           H  
ATOM    425  HD1 PHE A  30      15.011  21.260  -8.472  1.00  1.08           H  
ATOM    426  HD2 PHE A  30      16.545  19.079  -5.137  1.00  1.08           H  
ATOM    427  HE1 PHE A  30      15.207  23.359  -7.176  1.00  1.08           H  
ATOM    428  HE2 PHE A  30      16.756  21.160  -3.853  1.00  1.08           H  
ATOM    429  HZ  PHE A  30      16.083  23.310  -4.864  1.00  1.08           H  
ATOM    430  N   GLN A  31      17.439  16.176  -7.834  1.00  1.10           N  
ATOM    431  CA  GLN A  31      17.519  14.726  -8.000  1.00  1.10           C  
ATOM    432  C   GLN A  31      17.340  13.945  -6.692  1.00  1.10           C  
ATOM    433  O   GLN A  31      17.279  14.505  -5.592  1.00  1.10           O  
ATOM    434  CB  GLN A  31      18.840  14.295  -8.629  1.00  1.10           C  
ATOM    435  CG  GLN A  31      20.085  14.574  -7.801  1.00  1.10           C  
ATOM    436  CD  GLN A  31      21.299  14.039  -8.512  1.00  1.10           C  
ATOM    437  OE1 GLN A  31      21.926  14.710  -9.332  1.00  1.10           O  
ATOM    438  NE2 GLN A  31      21.613  12.779  -8.233  1.00  1.10           N  
ATOM    439  H   GLN A  31      17.726  16.590  -6.950  1.00  1.10           H  
ATOM    440  HA  GLN A  31      16.721  14.424  -8.673  1.00  1.10           H  
ATOM    441 1HB  GLN A  31      18.811  13.227  -8.827  1.00  1.10           H  
ATOM    442 2HB  GLN A  31      18.951  14.788  -9.587  1.00  1.10           H  
ATOM    443 1HG  GLN A  31      20.198  15.652  -7.658  1.00  1.10           H  
ATOM    444 2HG  GLN A  31      19.999  14.073  -6.838  1.00  1.10           H  
ATOM    445 1HE2 GLN A  31      22.378  12.331  -8.701  1.00  1.10           H  
ATOM    446 2HE2 GLN A  31      21.067  12.263  -7.573  1.00  1.10           H  
ATOM    447  N   GLY A  32      17.225  12.629  -6.827  1.00  1.11           N  
ATOM    448  CA  GLY A  32      17.064  11.736  -5.688  1.00  1.11           C  
ATOM    449  C   GLY A  32      15.688  11.133  -5.786  1.00  1.11           C  
ATOM    450  O   GLY A  32      14.858  11.647  -6.525  1.00  1.11           O  
ATOM    451  H   GLY A  32      17.252  12.228  -7.753  1.00  1.11           H  
ATOM    452 1HA  GLY A  32      17.823  10.954  -5.715  1.00  1.11           H  
ATOM    453 2HA  GLY A  32      17.176  12.284  -4.752  1.00  1.11           H  
ATOM    454  N   GLU A  33      15.402  10.093  -5.016  1.00  1.12           N  
ATOM    455  CA  GLU A  33      14.099   9.440  -5.141  1.00  1.12           C  
ATOM    456  C   GLU A  33      12.951  10.402  -4.850  1.00  1.12           C  
ATOM    457  O   GLU A  33      11.898  10.322  -5.482  1.00  1.12           O  
ATOM    458  CB  GLU A  33      14.019   8.251  -4.186  1.00  1.12           C  
ATOM    459  CG  GLU A  33      14.932   7.086  -4.558  1.00  1.12           C  
ATOM    460  CD  GLU A  33      14.851   5.932  -3.593  1.00  1.12           C  
ATOM    461  OE1 GLU A  33      14.263   6.088  -2.550  1.00  1.12           O  
ATOM    462  OE2 GLU A  33      15.368   4.886  -3.911  1.00  1.12           O  
ATOM    463  H   GLU A  33      16.098   9.720  -4.388  1.00  1.12           H  
ATOM    464  HA  GLU A  33      13.988   9.081  -6.163  1.00  1.12           H  
ATOM    465 1HB  GLU A  33      14.270   8.574  -3.176  1.00  1.12           H  
ATOM    466 2HB  GLU A  33      12.995   7.875  -4.167  1.00  1.12           H  
ATOM    467 1HG  GLU A  33      14.689   6.737  -5.555  1.00  1.12           H  
ATOM    468 2HG  GLU A  33      15.957   7.453  -4.578  1.00  1.12           H  
ATOM    469  N   ASP A  34      13.154  11.313  -3.890  1.00  1.09           N  
ATOM    470  CA  ASP A  34      12.144  12.318  -3.540  1.00  1.09           C  
ATOM    471  C   ASP A  34      12.510  13.703  -4.060  1.00  1.09           C  
ATOM    472  O   ASP A  34      11.933  14.701  -3.633  1.00  1.09           O  
ATOM    473  CB  ASP A  34      11.969  12.424  -2.023  1.00  1.09           C  
ATOM    474  CG  ASP A  34      13.244  12.907  -1.272  1.00  1.09           C  
ATOM    475  OD1 ASP A  34      14.279  13.096  -1.897  1.00  1.09           O  
ATOM    476  OD2 ASP A  34      13.150  13.127  -0.067  1.00  1.09           O  
ATOM    477  H   ASP A  34      14.037  11.306  -3.404  1.00  1.09           H  
ATOM    478  HA  ASP A  34      11.195  12.021  -3.977  1.00  1.09           H  
ATOM    479 1HB  ASP A  34      11.143  13.107  -1.808  1.00  1.09           H  
ATOM    480 2HB  ASP A  34      11.680  11.448  -1.635  1.00  1.09           H  
ATOM    481  N   CYS A  35      13.501  13.783  -4.941  1.00  1.05           N  
ATOM    482  CA  CYS A  35      14.017  15.051  -5.454  1.00  1.05           C  
ATOM    483  C   CYS A  35      14.549  15.996  -4.377  1.00  1.05           C  
ATOM    484  O   CYS A  35      14.642  17.199  -4.607  1.00  1.05           O  
ATOM    485  CB  CYS A  35      12.923  15.784  -6.216  1.00  1.05           C  
ATOM    486  SG  CYS A  35      12.230  14.783  -7.482  1.00  1.05           S  
ATOM    487  H   CYS A  35      13.917  12.931  -5.311  1.00  1.05           H  
ATOM    488  HA  CYS A  35      14.832  14.831  -6.130  1.00  1.05           H  
ATOM    489 1HB  CYS A  35      12.125  16.105  -5.551  1.00  1.05           H  
ATOM    490 2HB  CYS A  35      13.334  16.681  -6.674  1.00  1.05           H  
ATOM    491  N   GLY A  36      14.988  15.467  -3.232  1.00  1.01           N  
ATOM    492  CA  GLY A  36      15.498  16.300  -2.156  1.00  1.01           C  
ATOM    493  C   GLY A  36      16.944  16.804  -2.294  1.00  1.01           C  
ATOM    494  O   GLY A  36      17.402  17.560  -1.434  1.00  1.01           O  
ATOM    495  H   GLY A  36      14.883  14.463  -3.047  1.00  1.01           H  
ATOM    496 1HA  GLY A  36      14.829  17.144  -2.032  1.00  1.01           H  
ATOM    497 2HA  GLY A  36      15.422  15.727  -1.235  1.00  1.01           H  
ATOM    498  N   LEU A  37      17.671  16.389  -3.336  1.00  0.98           N  
ATOM    499  CA  LEU A  37      19.061  16.808  -3.499  1.00  0.98           C  
ATOM    500  C   LEU A  37      19.243  17.757  -4.670  1.00  0.98           C  
ATOM    501  O   LEU A  37      18.616  17.597  -5.716  1.00  0.98           O  
ATOM    502  CB  LEU A  37      19.939  15.590  -3.754  1.00  0.98           C  
ATOM    503  CG  LEU A  37      19.866  14.497  -2.721  1.00  0.98           C  
ATOM    504  CD1 LEU A  37      20.751  13.355  -3.185  1.00  0.98           C  
ATOM    505  CD2 LEU A  37      20.291  15.044  -1.365  1.00  0.98           C  
ATOM    506  H   LEU A  37      17.278  15.760  -4.033  1.00  0.98           H  
ATOM    507  HA  LEU A  37      19.386  17.312  -2.590  1.00  0.98           H  
ATOM    508 1HB  LEU A  37      19.655  15.163  -4.708  1.00  0.98           H  
ATOM    509 2HB  LEU A  37      20.976  15.920  -3.822  1.00  0.98           H  
ATOM    510  HG  LEU A  37      18.843  14.120  -2.653  1.00  0.98           H  
ATOM    511 1HD1 LEU A  37      20.706  12.542  -2.462  1.00  0.98           H  
ATOM    512 2HD1 LEU A  37      20.400  13.000  -4.154  1.00  0.98           H  
ATOM    513 3HD1 LEU A  37      21.775  13.709  -3.274  1.00  0.98           H  
ATOM    514 1HD2 LEU A  37      20.240  14.253  -0.618  1.00  0.98           H  
ATOM    515 2HD2 LEU A  37      21.309  15.418  -1.425  1.00  0.98           H  
ATOM    516 3HD2 LEU A  37      19.625  15.859  -1.075  1.00  0.98           H  
ATOM    517  N   LYS A  38      20.157  18.712  -4.557  1.00  0.99           N  
ATOM    518  CA  LYS A  38      20.426  19.533  -5.736  1.00  0.99           C  
ATOM    519  C   LYS A  38      21.412  18.827  -6.656  1.00  0.99           C  
ATOM    520  O   LYS A  38      22.428  18.301  -6.196  1.00  0.99           O  
ATOM    521  CB  LYS A  38      20.991  20.903  -5.365  1.00  0.99           C  
ATOM    522  CG  LYS A  38      20.049  21.825  -4.634  1.00  0.99           C  
ATOM    523  CD  LYS A  38      20.711  23.176  -4.416  1.00  0.99           C  
ATOM    524  CE  LYS A  38      19.799  24.152  -3.696  1.00  0.99           C  
ATOM    525  NZ  LYS A  38      20.454  25.481  -3.521  1.00  0.99           N  
ATOM    526  H   LYS A  38      20.657  18.852  -3.692  1.00  0.99           H  
ATOM    527  HA  LYS A  38      19.495  19.682  -6.279  1.00  0.99           H  
ATOM    528 1HB  LYS A  38      21.880  20.777  -4.754  1.00  0.99           H  
ATOM    529 2HB  LYS A  38      21.294  21.418  -6.278  1.00  0.99           H  
ATOM    530 1HG  LYS A  38      19.155  21.969  -5.237  1.00  0.99           H  
ATOM    531 2HG  LYS A  38      19.764  21.390  -3.676  1.00  0.99           H  
ATOM    532 1HD  LYS A  38      21.626  23.044  -3.834  1.00  0.99           H  
ATOM    533 2HD  LYS A  38      20.984  23.602  -5.388  1.00  0.99           H  
ATOM    534 1HE  LYS A  38      18.881  24.279  -4.272  1.00  0.99           H  
ATOM    535 2HE  LYS A  38      19.546  23.749  -2.715  1.00  0.99           H  
ATOM    536 1HZ  LYS A  38      19.827  26.107  -3.040  1.00  0.99           H  
ATOM    537 2HZ  LYS A  38      21.300  25.373  -2.983  1.00  0.99           H  
ATOM    538 3HZ  LYS A  38      20.681  25.871  -4.431  1.00  0.99           H  
ATOM    539  N   THR A  39      21.183  18.911  -7.967  1.00  1.03           N  
ATOM    540  CA  THR A  39      22.096  18.306  -8.939  1.00  1.03           C  
ATOM    541  C   THR A  39      23.406  19.070  -8.946  1.00  1.03           C  
ATOM    542  O   THR A  39      24.473  18.523  -9.196  1.00  1.03           O  
ATOM    543  CB  THR A  39      21.506  18.318 -10.364  1.00  1.03           C  
ATOM    544  OG1 THR A  39      21.269  19.672 -10.774  1.00  1.03           O  
ATOM    545  CG2 THR A  39      20.214  17.559 -10.389  1.00  1.03           C  
ATOM    546  H   THR A  39      20.334  19.375  -8.278  1.00  1.03           H  
ATOM    547  HA  THR A  39      22.296  17.274  -8.646  1.00  1.03           H  
ATOM    548  HB  THR A  39      22.209  17.858 -11.057  1.00  1.03           H  
ATOM    549  HG1 THR A  39      22.113  20.123 -10.867  1.00  1.03           H  
ATOM    550 1HG2 THR A  39      19.790  17.574 -11.391  1.00  1.03           H  
ATOM    551 2HG2 THR A  39      20.392  16.547 -10.094  1.00  1.03           H  
ATOM    552 3HG2 THR A  39      19.535  18.009  -9.705  1.00  1.03           H  
ATOM    553  N   GLU A  40      23.330  20.313  -8.508  1.00  1.09           N  
ATOM    554  CA  GLU A  40      24.456  21.225  -8.435  1.00  1.09           C  
ATOM    555  C   GLU A  40      25.555  20.702  -7.516  1.00  1.09           C  
ATOM    556  O   GLU A  40      26.714  21.095  -7.648  1.00  1.09           O  
ATOM    557  CB  GLU A  40      23.980  22.578  -7.887  1.00  1.09           C  
ATOM    558  CG  GLU A  40      23.054  23.358  -8.811  1.00  1.09           C  
ATOM    559  CD  GLU A  40      22.536  24.647  -8.193  1.00  1.09           C  
ATOM    560  OE1 GLU A  40      22.735  24.852  -7.013  1.00  1.09           O  
ATOM    561  OE2 GLU A  40      21.938  25.420  -8.903  1.00  1.09           O  
ATOM    562  H   GLU A  40      22.413  20.658  -8.272  1.00  1.09           H  
ATOM    563  HA  GLU A  40      24.870  21.352  -9.433  1.00  1.09           H  
ATOM    564 1HB  GLU A  40      23.461  22.422  -6.943  1.00  1.09           H  
ATOM    565 2HB  GLU A  40      24.847  23.205  -7.677  1.00  1.09           H  
ATOM    566 1HG  GLU A  40      23.588  23.596  -9.729  1.00  1.09           H  
ATOM    567 2HG  GLU A  40      22.207  22.719  -9.070  1.00  1.09           H  
ATOM    568  N   LEU A  41      25.187  19.879  -6.535  1.00  1.16           N  
ATOM    569  CA  LEU A  41      26.148  19.412  -5.565  1.00  1.16           C  
ATOM    570  C   LEU A  41      26.549  17.945  -5.737  1.00  1.16           C  
ATOM    571  O   LEU A  41      27.484  17.480  -5.080  1.00  1.16           O  
ATOM    572  CB  LEU A  41      25.527  19.594  -4.185  1.00  1.16           C  
ATOM    573  CG  LEU A  41      25.057  21.026  -3.876  1.00  1.16           C  
ATOM    574  CD1 LEU A  41      24.449  21.043  -2.493  1.00  1.16           C  
ATOM    575  CD2 LEU A  41      26.192  22.008  -4.027  1.00  1.16           C  
ATOM    576  H   LEU A  41      24.226  19.542  -6.467  1.00  1.16           H  
ATOM    577  HA  LEU A  41      27.044  20.025  -5.643  1.00  1.16           H  
ATOM    578 1HB  LEU A  41      24.655  18.938  -4.119  1.00  1.16           H  
ATOM    579 2HB  LEU A  41      26.240  19.288  -3.424  1.00  1.16           H  
ATOM    580  HG  LEU A  41      24.272  21.302  -4.582  1.00  1.16           H  
ATOM    581 1HD1 LEU A  41      24.081  22.042  -2.266  1.00  1.16           H  
ATOM    582 2HD1 LEU A  41      23.620  20.332  -2.453  1.00  1.16           H  
ATOM    583 3HD1 LEU A  41      25.208  20.756  -1.759  1.00  1.16           H  
ATOM    584 1HD2 LEU A  41      25.830  23.014  -3.820  1.00  1.16           H  
ATOM    585 2HD2 LEU A  41      26.970  21.772  -3.347  1.00  1.16           H  
ATOM    586 3HD2 LEU A  41      26.580  21.969  -5.044  1.00  1.16           H  
ATOM    587  N   ILE A  42      25.854  17.205  -6.604  1.00  1.21           N  
ATOM    588  CA  ILE A  42      26.028  15.748  -6.646  1.00  1.21           C  
ATOM    589  C   ILE A  42      27.417  15.274  -7.062  1.00  1.21           C  
ATOM    590  O   ILE A  42      27.858  14.199  -6.660  1.00  1.21           O  
ATOM    591  CB  ILE A  42      24.985  15.087  -7.565  1.00  1.21           C  
ATOM    592  CG1 ILE A  42      24.932  13.614  -7.257  1.00  1.21           C  
ATOM    593  CG2 ILE A  42      25.319  15.270  -9.042  1.00  1.21           C  
ATOM    594  CD1 ILE A  42      24.411  13.326  -5.879  1.00  1.21           C  
ATOM    595  H   ILE A  42      25.181  17.645  -7.231  1.00  1.21           H  
ATOM    596  HA  ILE A  42      25.847  15.375  -5.639  1.00  1.21           H  
ATOM    597  HB  ILE A  42      24.003  15.526  -7.363  1.00  1.21           H  
ATOM    598 1HG1 ILE A  42      24.308  13.124  -7.992  1.00  1.21           H  
ATOM    599 2HG1 ILE A  42      25.937  13.201  -7.333  1.00  1.21           H  
ATOM    600 1HG2 ILE A  42      24.549  14.793  -9.643  1.00  1.21           H  
ATOM    601 2HG2 ILE A  42      25.359  16.315  -9.279  1.00  1.21           H  
ATOM    602 3HG2 ILE A  42      26.275  14.811  -9.271  1.00  1.21           H  
ATOM    603 1HD1 ILE A  42      24.403  12.253  -5.704  1.00  1.21           H  
ATOM    604 2HD1 ILE A  42      25.067  13.808  -5.164  1.00  1.21           H  
ATOM    605 3HD1 ILE A  42      23.399  13.721  -5.775  1.00  1.21           H  
ATOM    606  N   SER A  43      28.106  16.070  -7.866  1.00  1.25           N  
ATOM    607  CA  SER A  43      29.424  15.714  -8.359  1.00  1.25           C  
ATOM    608  C   SER A  43      30.555  16.065  -7.400  1.00  1.25           C  
ATOM    609  O   SER A  43      31.720  15.844  -7.731  1.00  1.25           O  
ATOM    610  CB  SER A  43      29.676  16.366  -9.703  1.00  1.25           C  
ATOM    611  OG  SER A  43      29.753  17.755  -9.587  1.00  1.25           O  
ATOM    612  H   SER A  43      27.691  16.946  -8.146  1.00  1.25           H  
ATOM    613  HA  SER A  43      29.444  14.632  -8.504  1.00  1.25           H  
ATOM    614 1HB  SER A  43      30.605  15.981 -10.119  1.00  1.25           H  
ATOM    615 2HB  SER A  43      28.873  16.101 -10.390  1.00  1.25           H  
ATOM    616  HG  SER A  43      30.394  17.923  -8.894  1.00  1.25           H  
ATOM    617  N   THR A  44      30.250  16.686  -6.255  1.00  1.25           N  
ATOM    618  CA  THR A  44      31.330  17.070  -5.354  1.00  1.25           C  
ATOM    619  C   THR A  44      31.102  16.596  -3.928  1.00  1.25           C  
ATOM    620  O   THR A  44      30.075  16.014  -3.570  1.00  1.25           O  
ATOM    621  CB  THR A  44      31.515  18.597  -5.278  1.00  1.25           C  
ATOM    622  OG1 THR A  44      30.430  19.158  -4.559  1.00  1.25           O  
ATOM    623  CG2 THR A  44      31.540  19.205  -6.668  1.00  1.25           C  
ATOM    624  H   THR A  44      29.278  16.870  -5.992  1.00  1.25           H  
ATOM    625  HA  THR A  44      32.259  16.619  -5.705  1.00  1.25           H  
ATOM    626  HB  THR A  44      32.450  18.830  -4.772  1.00  1.25           H  
ATOM    627  HG1 THR A  44      29.598  18.895  -4.986  1.00  1.25           H  
ATOM    628 1HG2 THR A  44      31.667  20.283  -6.589  1.00  1.25           H  
ATOM    629 2HG2 THR A  44      32.369  18.780  -7.239  1.00  1.25           H  
ATOM    630 3HG2 THR A  44      30.603  18.991  -7.174  1.00  1.25           H  
ATOM    631  N   ALA A  45      32.071  16.916  -3.086  1.00  1.24           N  
ATOM    632  CA  ALA A  45      32.049  16.661  -1.655  1.00  1.24           C  
ATOM    633  C   ALA A  45      30.890  17.402  -0.966  1.00  1.24           C  
ATOM    634  O   ALA A  45      30.539  17.106   0.173  1.00  1.24           O  
ATOM    635  CB  ALA A  45      33.369  17.093  -1.052  1.00  1.24           C  
ATOM    636  H   ALA A  45      32.894  17.365  -3.465  1.00  1.24           H  
ATOM    637  HA  ALA A  45      31.914  15.589  -1.498  1.00  1.24           H  
ATOM    638 1HB  ALA A  45      33.370  16.891   0.004  1.00  1.24           H  
ATOM    639 2HB  ALA A  45      34.188  16.547  -1.528  1.00  1.24           H  
ATOM    640 3HB  ALA A  45      33.507  18.160  -1.212  1.00  1.24           H  
ATOM    641  N   ALA A  46      30.316  18.408  -1.631  1.00  1.24           N  
ATOM    642  CA  ALA A  46      29.229  19.207  -1.084  1.00  1.24           C  
ATOM    643  C   ALA A  46      27.986  18.378  -0.747  1.00  1.24           C  
ATOM    644  O   ALA A  46      27.166  18.801   0.065  1.00  1.24           O  
ATOM    645  CB  ALA A  46      28.862  20.294  -2.053  1.00  1.24           C  
ATOM    646  H   ALA A  46      30.600  18.624  -2.584  1.00  1.24           H  
ATOM    647  HA  ALA A  46      29.588  19.663  -0.160  1.00  1.24           H  
ATOM    648 1HB  ALA A  46      28.085  20.905  -1.605  1.00  1.24           H  
ATOM    649 2HB  ALA A  46      29.734  20.906  -2.266  1.00  1.24           H  
ATOM    650 3HB  ALA A  46      28.500  19.845  -2.975  1.00  1.24           H  
ATOM    651  N   ASN A  47      27.831  17.203  -1.372  1.00  1.23           N  
ATOM    652  CA  ASN A  47      26.674  16.355  -1.086  1.00  1.23           C  
ATOM    653  C   ASN A  47      27.006  15.287  -0.028  1.00  1.23           C  
ATOM    654  O   ASN A  47      26.226  14.359   0.186  1.00  1.23           O  
ATOM    655  CB  ASN A  47      26.168  15.671  -2.349  1.00  1.23           C  
ATOM    656  CG  ASN A  47      24.789  15.095  -2.202  1.00  1.23           C  
ATOM    657  OD1 ASN A  47      23.858  15.769  -1.742  1.00  1.23           O  
ATOM    658  ND2 ASN A  47      24.653  13.818  -2.531  1.00  1.23           N  
ATOM    659  H   ASN A  47      28.534  16.885  -2.046  1.00  1.23           H  
ATOM    660  HA  ASN A  47      25.877  16.980  -0.684  1.00  1.23           H  
ATOM    661 1HB  ASN A  47      26.139  16.407  -3.150  1.00  1.23           H  
ATOM    662 2HB  ASN A  47      26.833  14.910  -2.664  1.00  1.23           H  
ATOM    663 1HD2 ASN A  47      23.771  13.360  -2.429  1.00  1.23           H  
ATOM    664 2HD2 ASN A  47      25.450  13.270  -2.862  1.00  1.23           H  
ATOM    665  N   CYS A  48      28.142  15.434   0.644  1.00  1.20           N  
ATOM    666  CA  CYS A  48      28.584  14.502   1.683  1.00  1.20           C  
ATOM    667  C   CYS A  48      28.126  14.983   3.050  1.00  1.20           C  
ATOM    668  O   CYS A  48      28.597  16.008   3.549  1.00  1.20           O  
ATOM    669  CB  CYS A  48      30.099  14.421   1.649  1.00  1.20           C  
ATOM    670  SG  CYS A  48      30.864  13.222   2.737  1.00  1.20           S  
ATOM    671  H   CYS A  48      28.757  16.217   0.428  1.00  1.20           H  
ATOM    672  HA  CYS A  48      28.153  13.518   1.478  1.00  1.20           H  
ATOM    673 1HB  CYS A  48      30.428  14.220   0.637  1.00  1.20           H  
ATOM    674 2HB  CYS A  48      30.498  15.396   1.921  1.00  1.20           H  
ATOM    675  N   THR A  49      27.209  14.269   3.698  1.00  1.14           N  
ATOM    676  CA  THR A  49      26.668  14.763   4.967  1.00  1.14           C  
ATOM    677  C   THR A  49      27.573  14.374   6.132  1.00  1.14           C  
ATOM    678  O   THR A  49      27.212  13.543   6.975  1.00  1.14           O  
ATOM    679  CB  THR A  49      25.231  14.256   5.192  1.00  1.14           C  
ATOM    680  OG1 THR A  49      25.186  12.820   5.172  1.00  1.14           O  
ATOM    681  CG2 THR A  49      24.354  14.783   4.072  1.00  1.14           C  
ATOM    682  H   THR A  49      26.878  13.374   3.321  1.00  1.14           H  
ATOM    683  HA  THR A  49      26.628  15.852   4.925  1.00  1.14           H  
ATOM    684  HB  THR A  49      24.860  14.613   6.151  1.00  1.14           H  
ATOM    685  HG1 THR A  49      25.659  12.466   4.384  1.00  1.14           H  
ATOM    686 1HG2 THR A  49      23.332  14.438   4.215  1.00  1.14           H  
ATOM    687 2HG2 THR A  49      24.378  15.871   4.079  1.00  1.14           H  
ATOM    688 3HG2 THR A  49      24.733  14.416   3.113  1.00  1.14           H  
ATOM    689  N   ALA A  50      28.761  14.974   6.186  1.00  1.05           N  
ATOM    690  CA  ALA A  50      29.783  14.535   7.139  1.00  1.05           C  
ATOM    691  C   ALA A  50      30.188  13.134   6.704  1.00  1.05           C  
ATOM    692  O   ALA A  50      31.137  12.994   5.943  1.00  1.05           O  
ATOM    693  CB  ALA A  50      29.327  14.598   8.603  1.00  1.05           C  
ATOM    694  H   ALA A  50      28.956  15.671   5.465  1.00  1.05           H  
ATOM    695  HA  ALA A  50      30.650  15.182   7.031  1.00  1.05           H  
ATOM    696 1HB  ALA A  50      30.154  14.275   9.233  1.00  1.05           H  
ATOM    697 2HB  ALA A  50      29.074  15.631   8.843  1.00  1.05           H  
ATOM    698 3HB  ALA A  50      28.478  13.978   8.822  1.00  1.05           H  
ATOM    699  N   GLU A  51      29.569  12.106   7.279  1.00  0.95           N  
ATOM    700  CA  GLU A  51      29.740  10.692   6.884  1.00  0.95           C  
ATOM    701  C   GLU A  51      31.097  10.028   7.141  1.00  0.95           C  
ATOM    702  O   GLU A  51      31.164   8.980   7.787  1.00  0.95           O  
ATOM    703  CB  GLU A  51      29.413  10.562   5.383  1.00  0.95           C  
ATOM    704  CG  GLU A  51      27.948  10.825   5.052  1.00  0.95           C  
ATOM    705  CD  GLU A  51      27.659  10.926   3.605  1.00  0.95           C  
ATOM    706  OE1 GLU A  51      28.445  10.487   2.842  1.00  0.95           O  
ATOM    707  OE2 GLU A  51      26.647  11.518   3.252  1.00  0.95           O  
ATOM    708  H   GLU A  51      28.809  12.346   7.906  1.00  0.95           H  
ATOM    709  HA  GLU A  51      28.995  10.117   7.432  1.00  0.95           H  
ATOM    710 1HB  GLU A  51      30.017  11.224   4.788  1.00  0.95           H  
ATOM    711 2HB  GLU A  51      29.658   9.562   5.061  1.00  0.95           H  
ATOM    712 1HG  GLU A  51      27.343  10.024   5.476  1.00  0.95           H  
ATOM    713 2HG  GLU A  51      27.654  11.721   5.515  1.00  0.95           H  
ATOM    714  N   CYS A  52      32.166  10.629   6.651  1.00  0.84           N  
ATOM    715  CA  CYS A  52      33.495  10.051   6.740  1.00  0.84           C  
ATOM    716  C   CYS A  52      33.932   9.891   8.185  1.00  0.84           C  
ATOM    717  O   CYS A  52      33.724  10.794   9.011  1.00  0.84           O  
ATOM    718  CB  CYS A  52      34.520  10.931   6.033  1.00  0.84           C  
ATOM    719  SG  CYS A  52      34.210  11.243   4.279  1.00  0.84           S  
ATOM    720  H   CYS A  52      32.034  11.507   6.160  1.00  0.84           H  
ATOM    721  HA  CYS A  52      33.478   9.058   6.277  1.00  0.84           H  
ATOM    722 1HB  CYS A  52      34.572  11.899   6.538  1.00  0.84           H  
ATOM    723 2HB  CYS A  52      35.494  10.472   6.122  1.00  0.84           H  
ATOM    724  N   LYS A  53      34.566   8.774   8.487  1.00  0.76           N  
ATOM    725  CA  LYS A  53      35.092   8.486   9.812  1.00  0.76           C  
ATOM    726  C   LYS A  53      36.614   8.440   9.814  1.00  0.76           C  
ATOM    727  O   LYS A  53      37.245   8.397   8.760  1.00  0.76           O  
ATOM    728  CB  LYS A  53      34.528   7.161  10.310  1.00  0.76           C  
ATOM    729  CG  LYS A  53      32.998   7.114  10.364  1.00  0.76           C  
ATOM    730  CD  LYS A  53      32.425   8.094  11.376  1.00  0.76           C  
ATOM    731  CE  LYS A  53      30.913   7.947  11.469  1.00  0.76           C  
ATOM    732  NZ  LYS A  53      30.312   8.899  12.450  1.00  0.76           N  
ATOM    733  H   LYS A  53      34.674   8.058   7.766  1.00  0.76           H  
ATOM    734  HA  LYS A  53      34.778   9.280  10.491  1.00  0.76           H  
ATOM    735 1HB  LYS A  53      34.858   6.358   9.640  1.00  0.76           H  
ATOM    736 2HB  LYS A  53      34.918   6.936  11.301  1.00  0.76           H  
ATOM    737 1HG  LYS A  53      32.601   7.355   9.376  1.00  0.76           H  
ATOM    738 2HG  LYS A  53      32.663   6.118  10.626  1.00  0.76           H  
ATOM    739 1HD  LYS A  53      32.870   7.922  12.355  1.00  0.76           H  
ATOM    740 2HD  LYS A  53      32.660   9.114  11.059  1.00  0.76           H  
ATOM    741 1HE  LYS A  53      30.485   8.138  10.481  1.00  0.76           H  
ATOM    742 2HE  LYS A  53      30.671   6.928  11.766  1.00  0.76           H  
ATOM    743 1HZ  LYS A  53      29.312   8.771  12.471  1.00  0.76           H  
ATOM    744 2HZ  LYS A  53      30.695   8.725  13.369  1.00  0.76           H  
ATOM    745 3HZ  LYS A  53      30.526   9.846  12.170  1.00  0.76           H  
ATOM    746  N   ASN A  54      37.212   8.513  10.999  1.00  0.71           N  
ATOM    747  CA  ASN A  54      38.657   8.331  11.163  1.00  0.71           C  
ATOM    748  C   ASN A  54      39.528   9.244  10.298  1.00  0.71           C  
ATOM    749  O   ASN A  54      40.579   8.834   9.808  1.00  0.71           O  
ATOM    750  CB  ASN A  54      39.008   6.889  10.881  1.00  0.71           C  
ATOM    751  CG  ASN A  54      38.366   5.937  11.851  1.00  0.71           C  
ATOM    752  OD1 ASN A  54      38.463   6.105  13.075  1.00  0.71           O  
ATOM    753  ND2 ASN A  54      37.694   4.949  11.329  1.00  0.71           N  
ATOM    754  H   ASN A  54      36.641   8.621  11.824  1.00  0.71           H  
ATOM    755  HA  ASN A  54      38.904   8.548  12.203  1.00  0.71           H  
ATOM    756 1HB  ASN A  54      38.721   6.615   9.865  1.00  0.71           H  
ATOM    757 2HB  ASN A  54      40.076   6.783  10.945  1.00  0.71           H  
ATOM    758 1HD2 ASN A  54      37.237   4.285  11.922  1.00  0.71           H  
ATOM    759 2HD2 ASN A  54      37.639   4.864  10.312  1.00  0.71           H  
ATOM    760  N   GLY A  55      39.119  10.497  10.142  1.00  0.69           N  
ATOM    761  CA  GLY A  55      39.893  11.453   9.358  1.00  0.69           C  
ATOM    762  C   GLY A  55      39.627  11.401   7.846  1.00  0.69           C  
ATOM    763  O   GLY A  55      40.264  12.136   7.088  1.00  0.69           O  
ATOM    764  H   GLY A  55      38.250  10.788  10.563  1.00  0.69           H  
ATOM    765 1HA  GLY A  55      39.680  12.458   9.722  1.00  0.69           H  
ATOM    766 2HA  GLY A  55      40.954  11.279   9.538  1.00  0.69           H  
ATOM    767  N   GLY A  56      38.697  10.553   7.393  1.00  0.70           N  
ATOM    768  CA  GLY A  56      38.425  10.479   5.960  1.00  0.70           C  
ATOM    769  C   GLY A  56      37.915  11.826   5.471  1.00  0.70           C  
ATOM    770  O   GLY A  56      37.241  12.550   6.207  1.00  0.70           O  
ATOM    771  H   GLY A  56      38.200   9.924   8.024  1.00  0.70           H  
ATOM    772 1HA  GLY A  56      39.321  10.214   5.416  1.00  0.70           H  
ATOM    773 2HA  GLY A  56      37.690   9.701   5.763  1.00  0.70           H  
ATOM    774  N   THR A  57      38.225  12.152   4.224  1.00  0.74           N  
ATOM    775  CA  THR A  57      37.792  13.421   3.652  1.00  0.74           C  
ATOM    776  C   THR A  57      36.786  13.182   2.549  1.00  0.74           C  
ATOM    777  O   THR A  57      36.986  12.344   1.681  1.00  0.74           O  
ATOM    778  CB  THR A  57      39.002  14.232   3.124  1.00  0.74           C  
ATOM    779  OG1 THR A  57      39.894  14.538   4.215  1.00  0.74           O  
ATOM    780  CG2 THR A  57      38.550  15.527   2.474  1.00  0.74           C  
ATOM    781  H   THR A  57      38.782  11.501   3.673  1.00  0.74           H  
ATOM    782  HA  THR A  57      37.303  14.008   4.426  1.00  0.74           H  
ATOM    783  HB  THR A  57      39.539  13.630   2.391  1.00  0.74           H  
ATOM    784  HG1 THR A  57      40.105  13.734   4.708  1.00  0.74           H  
ATOM    785 1HG2 THR A  57      39.419  16.072   2.113  1.00  0.74           H  
ATOM    786 2HG2 THR A  57      37.894  15.309   1.637  1.00  0.74           H  
ATOM    787 3HG2 THR A  57      38.018  16.134   3.202  1.00  0.74           H  
ATOM    788  N   CYS A  58      35.686  13.905   2.570  1.00  0.80           N  
ATOM    789  CA  CYS A  58      34.695  13.665   1.537  1.00  0.80           C  
ATOM    790  C   CYS A  58      35.306  14.002   0.183  1.00  0.80           C  
ATOM    791  O   CYS A  58      35.930  15.050   0.032  1.00  0.80           O  
ATOM    792  CB  CYS A  58      33.493  14.553   1.772  1.00  0.80           C  
ATOM    793  SG  CYS A  58      32.546  14.228   3.309  1.00  0.80           S  
ATOM    794  H   CYS A  58      35.530  14.591   3.294  1.00  0.80           H  
ATOM    795  HA  CYS A  58      34.390  12.619   1.550  1.00  0.80           H  
ATOM    796 1HB  CYS A  58      33.830  15.581   1.819  1.00  0.80           H  
ATOM    797 2HB  CYS A  58      32.827  14.469   0.917  1.00  0.80           H  
ATOM    798  N   TYR A  59      35.113  13.126  -0.801  1.00  0.87           N  
ATOM    799  CA  TYR A  59      35.640  13.342  -2.148  1.00  0.87           C  
ATOM    800  C   TYR A  59      34.554  13.692  -3.154  1.00  0.87           C  
ATOM    801  O   TYR A  59      34.622  14.726  -3.823  1.00  0.87           O  
ATOM    802  CB  TYR A  59      36.370  12.074  -2.612  1.00  0.87           C  
ATOM    803  CG  TYR A  59      36.908  12.111  -4.002  1.00  0.87           C  
ATOM    804  CD1 TYR A  59      37.976  12.922  -4.331  1.00  0.87           C  
ATOM    805  CD2 TYR A  59      36.314  11.314  -4.963  1.00  0.87           C  
ATOM    806  CE1 TYR A  59      38.447  12.933  -5.632  1.00  0.87           C  
ATOM    807  CE2 TYR A  59      36.772  11.322  -6.255  1.00  0.87           C  
ATOM    808  CZ  TYR A  59      37.838  12.128  -6.596  1.00  0.87           C  
ATOM    809  OH  TYR A  59      38.303  12.141  -7.891  1.00  0.87           O  
ATOM    810  H   TYR A  59      34.606  12.263  -0.619  1.00  0.87           H  
ATOM    811  HA  TYR A  59      36.348  14.170  -2.114  1.00  0.87           H  
ATOM    812 1HB  TYR A  59      37.197  11.869  -1.932  1.00  0.87           H  
ATOM    813 2HB  TYR A  59      35.692  11.226  -2.543  1.00  0.87           H  
ATOM    814  HD1 TYR A  59      38.443  13.548  -3.570  1.00  0.87           H  
ATOM    815  HD2 TYR A  59      35.473  10.688  -4.691  1.00  0.87           H  
ATOM    816  HE1 TYR A  59      39.289  13.570  -5.900  1.00  0.87           H  
ATOM    817  HE2 TYR A  59      36.289  10.695  -7.008  1.00  0.87           H  
ATOM    818  HH  TYR A  59      37.760  11.558  -8.429  1.00  0.87           H  
ATOM    819  N   GLU A  60      33.565  12.813  -3.258  1.00  0.94           N  
ATOM    820  CA  GLU A  60      32.482  12.962  -4.228  1.00  0.94           C  
ATOM    821  C   GLU A  60      31.222  12.353  -3.653  1.00  0.94           C  
ATOM    822  O   GLU A  60      31.167  11.140  -3.450  1.00  0.94           O  
ATOM    823  CB  GLU A  60      32.861  12.246  -5.537  1.00  0.94           C  
ATOM    824  CG  GLU A  60      31.860  12.349  -6.678  1.00  0.94           C  
ATOM    825  CD  GLU A  60      32.321  11.609  -7.937  1.00  0.94           C  
ATOM    826  OE1 GLU A  60      33.360  10.982  -7.894  1.00  0.94           O  
ATOM    827  OE2 GLU A  60      31.632  11.676  -8.931  1.00  0.94           O  
ATOM    828  H   GLU A  60      33.571  12.011  -2.627  1.00  0.94           H  
ATOM    829  HA  GLU A  60      32.308  14.019  -4.420  1.00  0.94           H  
ATOM    830 1HB  GLU A  60      33.799  12.660  -5.904  1.00  0.94           H  
ATOM    831 2HB  GLU A  60      33.030  11.189  -5.333  1.00  0.94           H  
ATOM    832 1HG  GLU A  60      30.899  11.945  -6.355  1.00  0.94           H  
ATOM    833 2HG  GLU A  60      31.712  13.395  -6.912  1.00  0.94           H  
ATOM    834  N   SER A  61      30.198  13.163  -3.428  1.00  0.99           N  
ATOM    835  CA  SER A  61      28.983  12.666  -2.810  1.00  0.99           C  
ATOM    836  C   SER A  61      29.362  11.882  -1.556  1.00  0.99           C  
ATOM    837  O   SER A  61      30.195  12.345  -0.787  1.00  0.99           O  
ATOM    838  CB  SER A  61      28.160  11.851  -3.786  1.00  0.99           C  
ATOM    839  OG  SER A  61      26.888  11.573  -3.248  1.00  0.99           O  
ATOM    840  H   SER A  61      30.257  14.158  -3.632  1.00  0.99           H  
ATOM    841  HA  SER A  61      28.397  13.515  -2.492  1.00  0.99           H  
ATOM    842 1HB  SER A  61      28.050  12.409  -4.720  1.00  0.99           H  
ATOM    843 2HB  SER A  61      28.671  10.918  -4.021  1.00  0.99           H  
ATOM    844  HG  SER A  61      26.432  11.046  -3.914  1.00  0.99           H  
ATOM    845  N   ASP A  62      28.831  10.668  -1.392  1.00  1.03           N  
ATOM    846  CA  ASP A  62      29.125   9.873  -0.189  1.00  1.03           C  
ATOM    847  C   ASP A  62      30.443   9.059  -0.201  1.00  1.03           C  
ATOM    848  O   ASP A  62      30.679   8.238   0.687  1.00  1.03           O  
ATOM    849  CB  ASP A  62      27.923   8.969   0.171  1.00  1.03           C  
ATOM    850  CG  ASP A  62      27.531   7.843  -0.850  1.00  1.03           C  
ATOM    851  OD1 ASP A  62      28.186   7.679  -1.849  1.00  1.03           O  
ATOM    852  OD2 ASP A  62      26.555   7.165  -0.588  1.00  1.03           O  
ATOM    853  H   ASP A  62      28.169  10.333  -2.076  1.00  1.03           H  
ATOM    854  HA  ASP A  62      29.219  10.585   0.630  1.00  1.03           H  
ATOM    855 1HB  ASP A  62      28.129   8.496   1.135  1.00  1.03           H  
ATOM    856 2HB  ASP A  62      27.051   9.606   0.327  1.00  1.03           H  
ATOM    857  N   ARG A  63      31.291   9.267  -1.212  1.00  1.03           N  
ATOM    858  CA  ARG A  63      32.584   8.589  -1.288  1.00  1.03           C  
ATOM    859  C   ARG A  63      33.655   9.376  -0.541  1.00  1.03           C  
ATOM    860  O   ARG A  63      33.888  10.557  -0.851  1.00  1.03           O  
ATOM    861  CB  ARG A  63      33.008   8.437  -2.741  1.00  1.03           C  
ATOM    862  CG  ARG A  63      34.341   7.760  -2.981  1.00  1.03           C  
ATOM    863  CD  ARG A  63      34.615   7.628  -4.443  1.00  1.03           C  
ATOM    864  NE  ARG A  63      35.921   7.057  -4.706  1.00  1.03           N  
ATOM    865  CZ  ARG A  63      36.468   6.931  -5.932  1.00  1.03           C  
ATOM    866  NH1 ARG A  63      35.806   7.340  -6.991  1.00  1.03           N  
ATOM    867  NH2 ARG A  63      37.668   6.394  -6.067  1.00  1.03           N  
ATOM    868  H   ARG A  63      31.048   9.937  -1.941  1.00  1.03           H  
ATOM    869  HA  ARG A  63      32.491   7.602  -0.833  1.00  1.03           H  
ATOM    870 1HB  ARG A  63      32.250   7.875  -3.282  1.00  1.03           H  
ATOM    871 2HB  ARG A  63      33.067   9.424  -3.200  1.00  1.03           H  
ATOM    872 1HG  ARG A  63      35.137   8.360  -2.531  1.00  1.03           H  
ATOM    873 2HG  ARG A  63      34.336   6.766  -2.529  1.00  1.03           H  
ATOM    874 1HD  ARG A  63      33.865   6.978  -4.890  1.00  1.03           H  
ATOM    875 2HD  ARG A  63      34.564   8.606  -4.917  1.00  1.03           H  
ATOM    876  HE  ARG A  63      36.460   6.732  -3.913  1.00  1.03           H  
ATOM    877 1HH1 ARG A  63      34.886   7.748  -6.885  1.00  1.03           H  
ATOM    878 2HH1 ARG A  63      36.212   7.246  -7.909  1.00  1.03           H  
ATOM    879 1HH2 ARG A  63      38.176   6.080  -5.252  1.00  1.03           H  
ATOM    880 2HH2 ARG A  63      38.077   6.299  -6.984  1.00  1.03           H  
ATOM    881  N   CYS A  64      34.340   8.718   0.402  1.00  1.00           N  
ATOM    882  CA  CYS A  64      35.411   9.368   1.155  1.00  1.00           C  
ATOM    883  C   CYS A  64      36.796   8.977   0.646  1.00  1.00           C  
ATOM    884  O   CYS A  64      36.987   7.881   0.115  1.00  1.00           O  
ATOM    885  CB  CYS A  64      35.316   8.981   2.624  1.00  1.00           C  
ATOM    886  SG  CYS A  64      33.784   9.477   3.393  1.00  1.00           S  
ATOM    887  H   CYS A  64      34.093   7.756   0.661  1.00  1.00           H  
ATOM    888  HA  CYS A  64      35.300  10.446   1.066  1.00  1.00           H  
ATOM    889 1HB  CYS A  64      35.416   7.905   2.721  1.00  1.00           H  
ATOM    890 2HB  CYS A  64      36.144   9.438   3.172  1.00  1.00           H  
ATOM    891  N   TYR A  65      37.768   9.864   0.842  1.00  0.95           N  
ATOM    892  CA  TYR A  65      39.169   9.576   0.576  1.00  0.95           C  
ATOM    893  C   TYR A  65      39.783   9.183   1.907  1.00  0.95           C  
ATOM    894  O   TYR A  65      39.756   9.956   2.871  1.00  0.95           O  
ATOM    895  CB  TYR A  65      39.894  10.786  -0.002  1.00  0.95           C  
ATOM    896  CG  TYR A  65      41.325  10.492  -0.350  1.00  0.95           C  
ATOM    897  CD1 TYR A  65      41.616   9.790  -1.509  1.00  0.95           C  
ATOM    898  CD2 TYR A  65      42.346  10.893   0.497  1.00  0.95           C  
ATOM    899  CE1 TYR A  65      42.926   9.497  -1.830  1.00  0.95           C  
ATOM    900  CE2 TYR A  65      43.658  10.597   0.180  1.00  0.95           C  
ATOM    901  CZ  TYR A  65      43.949   9.903  -0.980  1.00  0.95           C  
ATOM    902  OH  TYR A  65      45.256   9.606  -1.295  1.00  0.95           O  
ATOM    903  H   TYR A  65      37.526  10.766   1.222  1.00  0.95           H  
ATOM    904  HA  TYR A  65      39.250   8.731  -0.108  1.00  0.95           H  
ATOM    905 1HB  TYR A  65      39.384  11.124  -0.904  1.00  0.95           H  
ATOM    906 2HB  TYR A  65      39.870  11.606   0.717  1.00  0.95           H  
ATOM    907  HD1 TYR A  65      40.809   9.471  -2.168  1.00  0.95           H  
ATOM    908  HD2 TYR A  65      42.113  11.436   1.413  1.00  0.95           H  
ATOM    909  HE1 TYR A  65      43.154   8.947  -2.743  1.00  0.95           H  
ATOM    910  HE2 TYR A  65      44.462  10.907   0.846  1.00  0.95           H  
ATOM    911  HH  TYR A  65      45.827   9.892  -0.578  1.00  0.95           H  
ATOM    912  N   CYS A  66      40.258   7.957   1.992  1.00  0.89           N  
ATOM    913  CA  CYS A  66      40.739   7.449   3.268  1.00  0.89           C  
ATOM    914  C   CYS A  66      42.230   7.663   3.479  1.00  0.89           C  
ATOM    915  O   CYS A  66      42.999   7.672   2.511  1.00  0.89           O  
ATOM    916  CB  CYS A  66      40.424   5.958   3.368  1.00  0.89           C  
ATOM    917  SG  CYS A  66      38.661   5.576   3.243  1.00  0.89           S  
ATOM    918  H   CYS A  66      40.273   7.364   1.179  1.00  0.89           H  
ATOM    919  HA  CYS A  66      40.198   7.964   4.046  1.00  0.89           H  
ATOM    920 1HB  CYS A  66      40.950   5.418   2.581  1.00  0.89           H  
ATOM    921 2HB  CYS A  66      40.789   5.577   4.320  1.00  0.89           H  
ATOM    922  N   PRO A  67      42.679   7.863   4.737  1.00  0.82           N  
ATOM    923  CA  PRO A  67      44.062   7.834   5.154  1.00  0.82           C  
ATOM    924  C   PRO A  67      44.563   6.444   4.824  1.00  0.82           C  
ATOM    925  O   PRO A  67      43.775   5.502   4.800  1.00  0.82           O  
ATOM    926  CB  PRO A  67      43.988   8.055   6.672  1.00  0.82           C  
ATOM    927  CG  PRO A  67      42.682   8.775   6.891  1.00  0.82           C  
ATOM    928  CD  PRO A  67      41.746   8.237   5.830  1.00  0.82           C  
ATOM    929  HA  PRO A  67      44.637   8.611   4.634  1.00  0.82           H  
ATOM    930 1HB  PRO A  67      44.041   7.092   7.192  1.00  0.82           H  
ATOM    931 2HB  PRO A  67      44.863   8.640   7.003  1.00  0.82           H  
ATOM    932 1HG  PRO A  67      42.304   8.578   7.912  1.00  0.82           H  
ATOM    933 2HG  PRO A  67      42.819   9.862   6.816  1.00  0.82           H  
ATOM    934 1HD  PRO A  67      41.159   7.377   6.193  1.00  0.82           H  
ATOM    935 2HD  PRO A  67      41.137   9.078   5.541  1.00  0.82           H  
ATOM    936  N   HIS A  68      45.862   6.287   4.618  1.00  0.77           N  
ATOM    937  CA  HIS A  68      46.421   4.972   4.284  1.00  0.77           C  
ATOM    938  C   HIS A  68      46.098   3.866   5.300  1.00  0.77           C  
ATOM    939  O   HIS A  68      46.132   2.682   4.967  1.00  0.77           O  
ATOM    940  CB  HIS A  68      47.942   5.081   4.145  1.00  0.77           C  
ATOM    941  CG  HIS A  68      48.637   5.438   5.430  1.00  0.77           C  
ATOM    942  ND1 HIS A  68      48.669   6.730   5.921  1.00  0.77           N  
ATOM    943  CD2 HIS A  68      49.325   4.681   6.319  1.00  0.77           C  
ATOM    944  CE1 HIS A  68      49.348   6.750   7.056  1.00  0.77           C  
ATOM    945  NE2 HIS A  68      49.755   5.521   7.321  1.00  0.77           N  
ATOM    946  H   HIS A  68      46.476   7.088   4.659  1.00  0.77           H  
ATOM    947  HA  HIS A  68      46.018   4.653   3.323  1.00  0.77           H  
ATOM    948 1HB  HIS A  68      48.340   4.130   3.793  1.00  0.77           H  
ATOM    949 2HB  HIS A  68      48.186   5.837   3.400  1.00  0.77           H  
ATOM    950  HD2 HIS A  68      49.502   3.607   6.254  1.00  0.77           H  
ATOM    951  HE1 HIS A  68      49.537   7.630   7.668  1.00  0.77           H  
ATOM    952  HE2 HIS A  68      50.296   5.239   8.126  1.00  0.77           H  
ATOM    953  N   GLY A  69      45.790   4.249   6.537  1.00  0.73           N  
ATOM    954  CA  GLY A  69      45.476   3.292   7.586  1.00  0.73           C  
ATOM    955  C   GLY A  69      44.015   2.812   7.602  1.00  0.73           C  
ATOM    956  O   GLY A  69      43.661   2.009   8.458  1.00  0.73           O  
ATOM    957  H   GLY A  69      45.778   5.235   6.744  1.00  0.73           H  
ATOM    958 1HA  GLY A  69      46.134   2.430   7.486  1.00  0.73           H  
ATOM    959 2HA  GLY A  69      45.709   3.743   8.549  1.00  0.73           H  
ATOM    960  N   PHE A  70      43.155   3.324   6.708  1.00  0.70           N  
ATOM    961  CA  PHE A  70      41.747   2.909   6.716  1.00  0.70           C  
ATOM    962  C   PHE A  70      41.139   2.586   5.349  1.00  0.70           C  
ATOM    963  O   PHE A  70      41.516   3.165   4.330  1.00  0.70           O  
ATOM    964  CB  PHE A  70      40.880   3.961   7.393  1.00  0.70           C  
ATOM    965  CG  PHE A  70      41.196   4.170   8.818  1.00  0.70           C  
ATOM    966  CD1 PHE A  70      42.146   5.090   9.215  1.00  0.70           C  
ATOM    967  CD2 PHE A  70      40.547   3.425   9.774  1.00  0.70           C  
ATOM    968  CE1 PHE A  70      42.448   5.250  10.548  1.00  0.70           C  
ATOM    969  CE2 PHE A  70      40.836   3.576  11.100  1.00  0.70           C  
ATOM    970  CZ  PHE A  70      41.790   4.488  11.496  1.00  0.70           C  
ATOM    971  H   PHE A  70      43.476   3.999   6.012  1.00  0.70           H  
ATOM    972  HA  PHE A  70      41.687   2.002   7.313  1.00  0.70           H  
ATOM    973 1HB  PHE A  70      40.994   4.911   6.876  1.00  0.70           H  
ATOM    974 2HB  PHE A  70      39.834   3.668   7.316  1.00  0.70           H  
ATOM    975  HD1 PHE A  70      42.658   5.683   8.461  1.00  0.70           H  
ATOM    976  HD2 PHE A  70      39.794   2.710   9.458  1.00  0.70           H  
ATOM    977  HE1 PHE A  70      43.201   5.977  10.852  1.00  0.70           H  
ATOM    978  HE2 PHE A  70      40.310   2.984  11.836  1.00  0.70           H  
ATOM    979  HZ  PHE A  70      42.020   4.612  12.553  1.00  0.70           H  
ATOM    980  N   ILE A  71      40.165   1.669   5.350  1.00  0.69           N  
ATOM    981  CA  ILE A  71      39.430   1.305   4.142  1.00  0.69           C  
ATOM    982  C   ILE A  71      37.903   1.379   4.345  1.00  0.69           C  
ATOM    983  O   ILE A  71      37.387   1.526   5.465  1.00  0.69           O  
ATOM    984  CB  ILE A  71      39.808  -0.121   3.665  1.00  0.69           C  
ATOM    985  CG1 ILE A  71      39.381  -1.130   4.693  1.00  0.69           C  
ATOM    986  CG2 ILE A  71      41.318  -0.240   3.453  1.00  0.69           C  
ATOM    987  CD1 ILE A  71      39.546  -2.558   4.281  1.00  0.69           C  
ATOM    988  H   ILE A  71      39.951   1.198   6.225  1.00  0.69           H  
ATOM    989  HA  ILE A  71      39.694   2.009   3.354  1.00  0.69           H  
ATOM    990  HB  ILE A  71      39.293  -0.340   2.735  1.00  0.69           H  
ATOM    991 1HG1 ILE A  71      39.945  -0.968   5.609  1.00  0.69           H  
ATOM    992 2HG1 ILE A  71      38.335  -0.973   4.881  1.00  0.69           H  
ATOM    993 1HG2 ILE A  71      41.557  -1.249   3.117  1.00  0.69           H  
ATOM    994 2HG2 ILE A  71      41.642   0.479   2.703  1.00  0.69           H  
ATOM    995 3HG2 ILE A  71      41.843  -0.048   4.393  1.00  0.69           H  
ATOM    996 1HD1 ILE A  71      39.192  -3.204   5.082  1.00  0.69           H  
ATOM    997 2HD1 ILE A  71      38.969  -2.747   3.378  1.00  0.69           H  
ATOM    998 3HD1 ILE A  71      40.603  -2.760   4.094  1.00  0.69           H  
ATOM    999  N   GLY A  72      37.176   1.259   3.234  1.00  0.68           N  
ATOM   1000  CA  GLY A  72      35.717   1.263   3.237  1.00  0.68           C  
ATOM   1001  C   GLY A  72      35.214   2.591   2.704  1.00  0.68           C  
ATOM   1002  O   GLY A  72      35.939   3.577   2.731  1.00  0.68           O  
ATOM   1003  H   GLY A  72      37.657   1.158   2.351  1.00  0.68           H  
ATOM   1004 1HA  GLY A  72      35.346   0.450   2.610  1.00  0.68           H  
ATOM   1005 2HA  GLY A  72      35.343   1.094   4.245  1.00  0.68           H  
ATOM   1006  N   ASP A  73      33.953   2.650   2.292  1.00  0.68           N  
ATOM   1007  CA  ASP A  73      33.393   3.868   1.695  1.00  0.68           C  
ATOM   1008  C   ASP A  73      33.513   5.095   2.594  1.00  0.68           C  
ATOM   1009  O   ASP A  73      33.687   6.216   2.115  1.00  0.68           O  
ATOM   1010  CB  ASP A  73      31.917   3.650   1.381  1.00  0.68           C  
ATOM   1011  CG  ASP A  73      31.685   2.685   0.221  1.00  0.68           C  
ATOM   1012  OD1 ASP A  73      32.618   2.390  -0.490  1.00  0.68           O  
ATOM   1013  OD2 ASP A  73      30.573   2.243   0.067  1.00  0.68           O  
ATOM   1014  H   ASP A  73      33.383   1.815   2.332  1.00  0.68           H  
ATOM   1015  HA  ASP A  73      33.931   4.074   0.769  1.00  0.68           H  
ATOM   1016 1HB  ASP A  73      31.405   3.274   2.266  1.00  0.68           H  
ATOM   1017 2HB  ASP A  73      31.461   4.614   1.131  1.00  0.68           H  
ATOM   1018  N   MET A  74      33.390   4.868   3.907  1.00  0.69           N  
ATOM   1019  CA  MET A  74      33.487   5.935   4.887  1.00  0.69           C  
ATOM   1020  C   MET A  74      34.755   5.849   5.737  1.00  0.69           C  
ATOM   1021  O   MET A  74      34.860   6.511   6.766  1.00  0.69           O  
ATOM   1022  CB  MET A  74      32.229   5.982   5.747  1.00  0.69           C  
ATOM   1023  CG  MET A  74      30.992   6.365   4.925  1.00  0.69           C  
ATOM   1024  SD  MET A  74      29.503   6.539   5.897  1.00  0.69           S  
ATOM   1025  CE  MET A  74      28.304   6.887   4.601  1.00  0.69           C  
ATOM   1026  H   MET A  74      33.240   3.921   4.219  1.00  0.69           H  
ATOM   1027  HA  MET A  74      33.536   6.871   4.350  1.00  0.69           H  
ATOM   1028 1HB  MET A  74      32.049   5.008   6.201  1.00  0.69           H  
ATOM   1029 2HB  MET A  74      32.348   6.711   6.554  1.00  0.69           H  
ATOM   1030 1HG  MET A  74      31.182   7.313   4.409  1.00  0.69           H  
ATOM   1031 2HG  MET A  74      30.814   5.603   4.170  1.00  0.69           H  
ATOM   1032 1HE  MET A  74      27.321   7.029   5.047  1.00  0.69           H  
ATOM   1033 2HE  MET A  74      28.589   7.791   4.060  1.00  0.69           H  
ATOM   1034 3HE  MET A  74      28.271   6.053   3.901  1.00  0.69           H  
ATOM   1035  N   CYS A  75      35.713   5.021   5.312  1.00  0.72           N  
ATOM   1036  CA  CYS A  75      36.992   4.880   6.016  1.00  0.72           C  
ATOM   1037  C   CYS A  75      36.860   4.391   7.457  1.00  0.72           C  
ATOM   1038  O   CYS A  75      37.574   4.870   8.341  1.00  0.72           O  
ATOM   1039  CB  CYS A  75      37.694   6.224   6.016  1.00  0.72           C  
ATOM   1040  SG  CYS A  75      37.714   6.956   4.401  1.00  0.72           S  
ATOM   1041  H   CYS A  75      35.604   4.522   4.434  1.00  0.72           H  
ATOM   1042  HA  CYS A  75      37.593   4.146   5.478  1.00  0.72           H  
ATOM   1043 1HB  CYS A  75      37.228   6.914   6.711  1.00  0.72           H  
ATOM   1044 2HB  CYS A  75      38.725   6.097   6.336  1.00  0.72           H  
ATOM   1045  N   GLU A  76      35.957   3.446   7.684  1.00  0.79           N  
ATOM   1046  CA  GLU A  76      35.686   2.888   9.001  1.00  0.79           C  
ATOM   1047  C   GLU A  76      36.601   1.747   9.455  1.00  0.79           C  
ATOM   1048  O   GLU A  76      36.682   1.465  10.650  1.00  0.79           O  
ATOM   1049  CB  GLU A  76      34.239   2.378   9.046  1.00  0.79           C  
ATOM   1050  CG  GLU A  76      33.188   3.461   8.944  1.00  0.79           C  
ATOM   1051  CD  GLU A  76      31.765   2.925   8.958  1.00  0.79           C  
ATOM   1052  OE1 GLU A  76      31.602   1.728   8.978  1.00  0.79           O  
ATOM   1053  OE2 GLU A  76      30.850   3.713   8.959  1.00  0.79           O  
ATOM   1054  H   GLU A  76      35.433   3.105   6.889  1.00  0.79           H  
ATOM   1055  HA  GLU A  76      35.780   3.697   9.723  1.00  0.79           H  
ATOM   1056 1HB  GLU A  76      34.081   1.677   8.225  1.00  0.79           H  
ATOM   1057 2HB  GLU A  76      34.075   1.835   9.975  1.00  0.79           H  
ATOM   1058 1HG  GLU A  76      33.320   4.117   9.788  1.00  0.79           H  
ATOM   1059 2HG  GLU A  76      33.359   4.044   8.040  1.00  0.79           H  
ATOM   1060  N   ILE A  77      37.249   1.062   8.516  1.00  0.92           N  
ATOM   1061  CA  ILE A  77      37.986  -0.144   8.865  1.00  0.92           C  
ATOM   1062  C   ILE A  77      39.530  -0.018   8.844  1.00  0.92           C  
ATOM   1063  O   ILE A  77      40.091   0.299   7.805  1.00  0.92           O  
ATOM   1064  CB  ILE A  77      37.544  -1.241   7.900  1.00  0.92           C  
ATOM   1065  CG1 ILE A  77      36.060  -1.501   8.037  1.00  0.92           C  
ATOM   1066  CG2 ILE A  77      38.341  -2.476   8.121  1.00  0.92           C  
ATOM   1067  CD1 ILE A  77      35.527  -2.397   6.957  1.00  0.92           C  
ATOM   1068  H   ILE A  77      37.203   1.346   7.538  1.00  0.92           H  
ATOM   1069  HA  ILE A  77      37.631  -0.457   9.832  1.00  0.92           H  
ATOM   1070  HB  ILE A  77      37.688  -0.889   6.916  1.00  0.92           H  
ATOM   1071 1HG1 ILE A  77      35.861  -1.954   9.007  1.00  0.92           H  
ATOM   1072 2HG1 ILE A  77      35.522  -0.555   7.980  1.00  0.92           H  
ATOM   1073 1HG2 ILE A  77      38.042  -3.245   7.412  1.00  0.92           H  
ATOM   1074 2HG2 ILE A  77      39.366  -2.235   7.967  1.00  0.92           H  
ATOM   1075 3HG2 ILE A  77      38.195  -2.848   9.135  1.00  0.92           H  
ATOM   1076 1HD1 ILE A  77      34.456  -2.544   7.102  1.00  0.92           H  
ATOM   1077 2HD1 ILE A  77      35.703  -1.938   5.982  1.00  0.92           H  
ATOM   1078 3HD1 ILE A  77      36.034  -3.362   7.001  1.00  0.92           H  
ATOM   1079  N   PRO A  78      40.239  -0.235   9.984  1.00  1.11           N  
ATOM   1080  CA  PRO A  78      41.705  -0.221  10.166  1.00  1.11           C  
ATOM   1081  C   PRO A  78      42.541  -1.222   9.336  1.00  1.11           C  
ATOM   1082  O   PRO A  78      43.760  -1.086   9.262  1.00  1.11           O  
ATOM   1083  CB  PRO A  78      41.861  -0.577  11.648  1.00  1.11           C  
ATOM   1084  CG  PRO A  78      40.584  -0.168  12.295  1.00  1.11           C  
ATOM   1085  CD  PRO A  78      39.517  -0.417  11.264  1.00  1.11           C  
ATOM   1086  HA  PRO A  78      42.066   0.802   9.985  1.00  1.11           H  
ATOM   1087 1HB  PRO A  78      42.062  -1.656  11.747  1.00  1.11           H  
ATOM   1088 2HB  PRO A  78      42.737  -0.053  12.059  1.00  1.11           H  
ATOM   1089 1HG  PRO A  78      40.426  -0.751  13.214  1.00  1.11           H  
ATOM   1090 2HG  PRO A  78      40.639   0.879  12.603  1.00  1.11           H  
ATOM   1091 1HD  PRO A  78      39.106  -1.435  11.354  1.00  1.11           H  
ATOM   1092 2HD  PRO A  78      38.769   0.367  11.414  1.00  1.11           H  
ATOM   1093  N   ASP A  79      41.901  -2.276   8.822  1.00  1.37           N  
ATOM   1094  CA  ASP A  79      42.567  -3.339   8.057  1.00  1.37           C  
ATOM   1095  C   ASP A  79      43.486  -2.817   6.952  1.00  1.37           C  
ATOM   1096  O   ASP A  79      44.679  -3.124   6.965  1.00  1.37           O  
ATOM   1097  OXT ASP A  79      42.968  -2.545   5.873  1.00  1.37           O  
ATOM   1098  CB  ASP A  79      41.530  -4.276   7.424  1.00  1.37           C  
ATOM   1099  CG  ASP A  79      40.744  -5.114   8.448  1.00  1.37           C  
ATOM   1100  OD1 ASP A  79      41.085  -5.080   9.606  1.00  1.37           O  
ATOM   1101  OD2 ASP A  79      39.808  -5.769   8.053  1.00  1.37           O  
ATOM   1102  H   ASP A  79      40.907  -2.338   8.943  1.00  1.37           H  
ATOM   1103  HA  ASP A  79      43.175  -3.919   8.751  1.00  1.37           H  
ATOM   1104 1HB  ASP A  79      40.832  -3.694   6.833  1.00  1.37           H  
ATOM   1105 2HB  ASP A  79      42.034  -4.957   6.738  1.00  1.37           H  
ENDMDL

REMARK ID 698097 DOMAINID 688577 MODEL 2 EGF
MODEL     2
ATOM      1  N   LYS A   1      -1.103   0.170  -1.299  1.00  3.31           N  
ATOM      2  CA  LYS A   1       0.289  -0.237  -1.166  1.00  3.31           C  
ATOM      3  C   LYS A   1       1.220   0.952  -1.007  1.00  3.31           C  
ATOM      4  O   LYS A   1       1.370   1.779  -1.915  1.00  3.31           O  
ATOM      5  CB  LYS A   1       0.734  -1.054  -2.379  1.00  3.31           C  
ATOM      6  CG  LYS A   1       2.178  -1.566  -2.299  1.00  3.31           C  
ATOM      7  CD  LYS A   1       2.539  -2.402  -3.523  1.00  3.31           C  
ATOM      8  CE  LYS A   1       3.993  -2.861  -3.489  1.00  3.31           C  
ATOM      9  NZ  LYS A   1       4.333  -3.674  -4.697  1.00  3.31           N  
ATOM     10 1H   LYS A   1      -1.401   0.048  -2.256  1.00  3.31           H  
ATOM     11 2H   LYS A   1      -1.680  -0.393  -0.691  1.00  3.31           H  
ATOM     12 3H   LYS A   1      -1.189   1.143  -1.041  1.00  3.31           H  
ATOM     13  HA  LYS A   1       0.384  -0.855  -0.273  1.00  3.31           H  
ATOM     14 1HB  LYS A   1       0.079  -1.917  -2.496  1.00  3.31           H  
ATOM     15 2HB  LYS A   1       0.642  -0.450  -3.278  1.00  3.31           H  
ATOM     16 1HG  LYS A   1       2.863  -0.715  -2.231  1.00  3.31           H  
ATOM     17 2HG  LYS A   1       2.300  -2.172  -1.402  1.00  3.31           H  
ATOM     18 1HD  LYS A   1       1.891  -3.279  -3.569  1.00  3.31           H  
ATOM     19 2HD  LYS A   1       2.381  -1.808  -4.424  1.00  3.31           H  
ATOM     20 1HE  LYS A   1       4.644  -1.985  -3.455  1.00  3.31           H  
ATOM     21 2HE  LYS A   1       4.163  -3.462  -2.596  1.00  3.31           H  
ATOM     22 1HZ  LYS A   1       5.301  -3.960  -4.657  1.00  3.31           H  
ATOM     23 2HZ  LYS A   1       3.740  -4.491  -4.732  1.00  3.31           H  
ATOM     24 3HZ  LYS A   1       4.187  -3.117  -5.526  1.00  3.31           H  
ATOM     25  N   TYR A   2       1.881   1.031   0.140  1.00  2.96           N  
ATOM     26  CA  TYR A   2       2.843   2.105   0.331  1.00  2.96           C  
ATOM     27  C   TYR A   2       4.138   1.774  -0.378  1.00  2.96           C  
ATOM     28  O   TYR A   2       4.733   0.722  -0.142  1.00  2.96           O  
ATOM     29  CB  TYR A   2       3.139   2.340   1.810  1.00  2.96           C  
ATOM     30  CG  TYR A   2       4.204   3.400   2.037  1.00  2.96           C  
ATOM     31  CD1 TYR A   2       3.904   4.749   1.931  1.00  2.96           C  
ATOM     32  CD2 TYR A   2       5.502   3.001   2.339  1.00  2.96           C  
ATOM     33  CE1 TYR A   2       4.900   5.694   2.134  1.00  2.96           C  
ATOM     34  CE2 TYR A   2       6.490   3.940   2.538  1.00  2.96           C  
ATOM     35  CZ  TYR A   2       6.196   5.280   2.439  1.00  2.96           C  
ATOM     36  OH  TYR A   2       7.186   6.215   2.644  1.00  2.96           O  
ATOM     37  H   TYR A   2       1.741   0.349   0.873  1.00  2.96           H  
ATOM     38  HA  TYR A   2       2.445   3.021  -0.107  1.00  2.96           H  
ATOM     39 1HB  TYR A   2       2.229   2.653   2.322  1.00  2.96           H  
ATOM     40 2HB  TYR A   2       3.476   1.411   2.269  1.00  2.96           H  
ATOM     41  HD1 TYR A   2       2.889   5.066   1.689  1.00  2.96           H  
ATOM     42  HD2 TYR A   2       5.738   1.940   2.416  1.00  2.96           H  
ATOM     43  HE1 TYR A   2       4.668   6.756   2.054  1.00  2.96           H  
ATOM     44  HE2 TYR A   2       7.507   3.619   2.775  1.00  2.96           H  
ATOM     45  HH  TYR A   2       6.824   7.096   2.515  1.00  2.96           H  
ATOM     46  N   ASP A   3       4.556   2.669  -1.254  1.00  2.68           N  
ATOM     47  CA  ASP A   3       5.793   2.520  -1.997  1.00  2.68           C  
ATOM     48  C   ASP A   3       6.146   3.844  -2.635  1.00  2.68           C  
ATOM     49  O   ASP A   3       5.273   4.581  -3.103  1.00  2.68           O  
ATOM     50  CB  ASP A   3       5.720   1.410  -3.060  1.00  2.68           C  
ATOM     51  CG  ASP A   3       7.134   0.965  -3.552  1.00  2.68           C  
ATOM     52  OD1 ASP A   3       7.706   1.620  -4.413  1.00  2.68           O  
ATOM     53  OD2 ASP A   3       7.624  -0.029  -3.046  1.00  2.68           O  
ATOM     54  H   ASP A   3       3.991   3.493  -1.401  1.00  2.68           H  
ATOM     55  HA  ASP A   3       6.586   2.260  -1.295  1.00  2.68           H  
ATOM     56 1HB  ASP A   3       5.209   0.540  -2.650  1.00  2.68           H  
ATOM     57 2HB  ASP A   3       5.136   1.756  -3.913  1.00  2.68           H  
ATOM     58  N   CYS A   4       7.426   4.142  -2.719  1.00  2.48           N  
ATOM     59  CA  CYS A   4       7.822   5.382  -3.362  1.00  2.48           C  
ATOM     60  C   CYS A   4       7.475   5.364  -4.846  1.00  2.48           C  
ATOM     61  O   CYS A   4       7.356   6.410  -5.478  1.00  2.48           O  
ATOM     62  CB  CYS A   4       9.310   5.614  -3.206  1.00  2.48           C  
ATOM     63  SG  CYS A   4      10.323   4.483  -4.160  1.00  2.48           S  
ATOM     64  H   CYS A   4       8.130   3.516  -2.352  1.00  2.48           H  
ATOM     65  HA  CYS A   4       7.295   6.206  -2.885  1.00  2.48           H  
ATOM     66 1HB  CYS A   4       9.551   6.630  -3.502  1.00  2.48           H  
ATOM     67 2HB  CYS A   4       9.582   5.507  -2.157  1.00  2.48           H  
ATOM     68  N   THR A   5       7.290   4.180  -5.427  1.00  2.39           N  
ATOM     69  CA  THR A   5       6.923   4.122  -6.821  1.00  2.39           C  
ATOM     70  C   THR A   5       5.566   4.796  -6.981  1.00  2.39           C  
ATOM     71  O   THR A   5       5.388   5.710  -7.789  1.00  2.39           O  
ATOM     72  CB  THR A   5       6.803   2.660  -7.284  1.00  2.39           C  
ATOM     73  OG1 THR A   5       8.059   1.996  -7.116  1.00  2.39           O  
ATOM     74  CG2 THR A   5       6.383   2.601  -8.736  1.00  2.39           C  
ATOM     75  H   THR A   5       7.417   3.308  -4.909  1.00  2.39           H  
ATOM     76  HA  THR A   5       7.666   4.652  -7.417  1.00  2.39           H  
ATOM     77  HB  THR A   5       6.056   2.150  -6.675  1.00  2.39           H  
ATOM     78  HG1 THR A   5       8.178   1.831  -6.141  1.00  2.39           H  
ATOM     79 1HG2 THR A   5       6.297   1.562  -9.045  1.00  2.39           H  
ATOM     80 2HG2 THR A   5       5.419   3.098  -8.853  1.00  2.39           H  
ATOM     81 3HG2 THR A   5       7.128   3.104  -9.349  1.00  2.39           H  
ATOM     82  N   ASN A   6       4.621   4.393  -6.129  1.00  2.34           N  
ATOM     83  CA  ASN A   6       3.259   4.908  -6.163  1.00  2.34           C  
ATOM     84  C   ASN A   6       3.212   6.380  -5.787  1.00  2.34           C  
ATOM     85  O   ASN A   6       2.360   7.132  -6.266  1.00  2.34           O  
ATOM     86  CB  ASN A   6       2.364   4.092  -5.246  1.00  2.34           C  
ATOM     87  CG  ASN A   6       2.063   2.721  -5.814  1.00  2.34           C  
ATOM     88  OD1 ASN A   6       2.183   2.512  -7.029  1.00  2.34           O  
ATOM     89  ND2 ASN A   6       1.663   1.786  -4.979  1.00  2.34           N  
ATOM     90  H   ASN A   6       4.858   3.683  -5.451  1.00  2.34           H  
ATOM     91  HA  ASN A   6       2.884   4.824  -7.183  1.00  2.34           H  
ATOM     92 1HB  ASN A   6       2.853   3.972  -4.274  1.00  2.34           H  
ATOM     93 2HB  ASN A   6       1.429   4.623  -5.077  1.00  2.34           H  
ATOM     94 1HD2 ASN A   6       1.445   0.880  -5.333  1.00  2.34           H  
ATOM     95 2HD2 ASN A   6       1.564   1.975  -3.981  1.00  2.34           H  
ATOM     96  N   ASN A   7       4.169   6.794  -4.960  1.00  2.27           N  
ATOM     97  CA  ASN A   7       4.240   8.166  -4.499  1.00  2.27           C  
ATOM     98  C   ASN A   7       5.187   9.054  -5.335  1.00  2.27           C  
ATOM     99  O   ASN A   7       5.496  10.181  -4.941  1.00  2.27           O  
ATOM    100  CB  ASN A   7       4.618   8.173  -3.032  1.00  2.27           C  
ATOM    101  CG  ASN A   7       3.526   7.607  -2.161  1.00  2.27           C  
ATOM    102  OD1 ASN A   7       2.336   7.838  -2.405  1.00  2.27           O  
ATOM    103  ND2 ASN A   7       3.900   6.872  -1.151  1.00  2.27           N  
ATOM    104  H   ASN A   7       4.824   6.109  -4.583  1.00  2.27           H  
ATOM    105  HA  ASN A   7       3.245   8.600  -4.589  1.00  2.27           H  
ATOM    106 1HB  ASN A   7       5.521   7.599  -2.885  1.00  2.27           H  
ATOM    107 2HB  ASN A   7       4.819   9.176  -2.713  1.00  2.27           H  
ATOM    108 1HD2 ASN A   7       3.207   6.476  -0.549  1.00  2.27           H  
ATOM    109 2HD2 ASN A   7       4.875   6.718  -0.985  1.00  2.27           H  
ATOM    110  N   GLY A   8       5.693   8.556  -6.469  1.00  2.11           N  
ATOM    111  CA  GLY A   8       6.513   9.389  -7.354  1.00  2.11           C  
ATOM    112  C   GLY A   8       7.904   9.732  -6.818  1.00  2.11           C  
ATOM    113  O   GLY A   8       8.494  10.737  -7.218  1.00  2.11           O  
ATOM    114  H   GLY A   8       5.477   7.601  -6.764  1.00  2.11           H  
ATOM    115 1HA  GLY A   8       6.620   8.871  -8.307  1.00  2.11           H  
ATOM    116 2HA  GLY A   8       5.974  10.310  -7.566  1.00  2.11           H  
ATOM    117  N   GLY A   9       8.410   8.937  -5.885  1.00  1.85           N  
ATOM    118  CA  GLY A   9       9.694   9.185  -5.241  1.00  1.85           C  
ATOM    119  C   GLY A   9       9.515   9.946  -3.922  1.00  1.85           C  
ATOM    120  O   GLY A   9      10.460  10.069  -3.123  1.00  1.85           O  
ATOM    121  H   GLY A   9       7.889   8.109  -5.615  1.00  1.85           H  
ATOM    122 1HA  GLY A   9      10.195   8.236  -5.058  1.00  1.85           H  
ATOM    123 2HA  GLY A   9      10.331   9.757  -5.911  1.00  1.85           H  
ATOM    124  N   TYR A  10       8.309  10.477  -3.694  1.00  1.54           N  
ATOM    125  CA  TYR A  10       8.067  11.188  -2.462  1.00  1.54           C  
ATOM    126  C   TYR A  10       8.275  10.232  -1.318  1.00  1.54           C  
ATOM    127  O   TYR A  10       7.827   9.084  -1.360  1.00  1.54           O  
ATOM    128  CB  TYR A  10       6.683  11.815  -2.401  1.00  1.54           C  
ATOM    129  CG  TYR A  10       6.424  12.521  -1.093  1.00  1.54           C  
ATOM    130  CD1 TYR A  10       6.980  13.768  -0.851  1.00  1.54           C  
ATOM    131  CD2 TYR A  10       5.636  11.910  -0.126  1.00  1.54           C  
ATOM    132  CE1 TYR A  10       6.750  14.402   0.356  1.00  1.54           C  
ATOM    133  CE2 TYR A  10       5.407  12.544   1.078  1.00  1.54           C  
ATOM    134  CZ  TYR A  10       5.961  13.784   1.321  1.00  1.54           C  
ATOM    135  OH  TYR A  10       5.735  14.415   2.523  1.00  1.54           O  
ATOM    136  H   TYR A  10       7.542  10.377  -4.359  1.00  1.54           H  
ATOM    137  HA  TYR A  10       8.803  11.987  -2.368  1.00  1.54           H  
ATOM    138 1HB  TYR A  10       6.566  12.530  -3.216  1.00  1.54           H  
ATOM    139 2HB  TYR A  10       5.936  11.059  -2.527  1.00  1.54           H  
ATOM    140  HD1 TYR A  10       7.601  14.246  -1.609  1.00  1.54           H  
ATOM    141  HD2 TYR A  10       5.202  10.928  -0.320  1.00  1.54           H  
ATOM    142  HE1 TYR A  10       7.188  15.380   0.550  1.00  1.54           H  
ATOM    143  HE2 TYR A  10       4.790  12.064   1.839  1.00  1.54           H  
ATOM    144  HH  TYR A  10       6.189  15.261   2.530  1.00  1.54           H  
ATOM    145  N   GLY A  11       8.961  10.709  -0.302  1.00  1.25           N  
ATOM    146  CA  GLY A  11       9.276   9.924   0.863  1.00  1.25           C  
ATOM    147  C   GLY A  11      10.719  10.167   1.244  1.00  1.25           C  
ATOM    148  O   GLY A  11      11.070  10.025   2.407  1.00  1.25           O  
ATOM    149  H   GLY A  11       9.292  11.664  -0.342  1.00  1.25           H  
ATOM    150 1HA  GLY A  11       8.617  10.205   1.685  1.00  1.25           H  
ATOM    151 2HA  GLY A  11       9.118   8.867   0.655  1.00  1.25           H  
ATOM    152  N   CYS A  12      11.545  10.588   0.283  1.00  1.02           N  
ATOM    153  CA  CYS A  12      12.927  10.933   0.624  1.00  1.02           C  
ATOM    154  C   CYS A  12      13.110  12.434   0.813  1.00  1.02           C  
ATOM    155  O   CYS A  12      12.510  13.242   0.097  1.00  1.02           O  
ATOM    156  CB  CYS A  12      13.899  10.477  -0.459  1.00  1.02           C  
ATOM    157  SG  CYS A  12      14.043   8.709  -0.659  1.00  1.02           S  
ATOM    158  H   CYS A  12      11.225  10.635  -0.682  1.00  1.02           H  
ATOM    159  HA  CYS A  12      13.192  10.433   1.555  1.00  1.02           H  
ATOM    160 1HB  CYS A  12      13.591  10.895  -1.418  1.00  1.02           H  
ATOM    161 2HB  CYS A  12      14.888  10.877  -0.238  1.00  1.02           H  
ATOM    162  N   LYS A  13      14.006  12.804   1.722  1.00  0.88           N  
ATOM    163  CA  LYS A  13      14.423  14.187   1.933  1.00  0.88           C  
ATOM    164  C   LYS A  13      15.870  14.380   1.477  1.00  0.88           C  
ATOM    165  O   LYS A  13      16.576  13.410   1.188  1.00  0.88           O  
ATOM    166  CB  LYS A  13      14.308  14.583   3.409  1.00  0.88           C  
ATOM    167  CG  LYS A  13      12.899  14.584   3.992  1.00  0.88           C  
ATOM    168  CD  LYS A  13      12.938  15.022   5.461  1.00  0.88           C  
ATOM    169  CE  LYS A  13      11.538  15.195   6.071  1.00  0.88           C  
ATOM    170  NZ  LYS A  13      10.833  13.901   6.242  1.00  0.88           N  
ATOM    171  H   LYS A  13      14.407  12.096   2.337  1.00  0.88           H  
ATOM    172  HA  LYS A  13      13.788  14.842   1.337  1.00  0.88           H  
ATOM    173 1HB  LYS A  13      14.911  13.897   4.011  1.00  0.88           H  
ATOM    174 2HB  LYS A  13      14.719  15.579   3.549  1.00  0.88           H  
ATOM    175 1HG  LYS A  13      12.257  15.251   3.420  1.00  0.88           H  
ATOM    176 2HG  LYS A  13      12.490  13.570   3.941  1.00  0.88           H  
ATOM    177 1HD  LYS A  13      13.451  14.245   6.029  1.00  0.88           H  
ATOM    178 2HD  LYS A  13      13.501  15.949   5.558  1.00  0.88           H  
ATOM    179 1HE  LYS A  13      11.638  15.671   7.044  1.00  0.88           H  
ATOM    180 2HE  LYS A  13      10.944  15.836   5.424  1.00  0.88           H  
ATOM    181 1HZ  LYS A  13       9.931  14.042   6.648  1.00  0.88           H  
ATOM    182 2HZ  LYS A  13      10.730  13.443   5.354  1.00  0.88           H  
ATOM    183 3HZ  LYS A  13      11.384  13.280   6.858  1.00  0.88           H  
ATOM    184  N   TYR A  14      16.282  15.640   1.318  1.00  0.80           N  
ATOM    185  CA  TYR A  14      17.669  16.002   0.990  1.00  0.80           C  
ATOM    186  C   TYR A  14      18.236  15.395  -0.293  1.00  0.80           C  
ATOM    187  O   TYR A  14      19.441  15.170  -0.399  1.00  0.80           O  
ATOM    188  CB  TYR A  14      18.589  15.661   2.166  1.00  0.80           C  
ATOM    189  CG  TYR A  14      18.271  16.439   3.406  1.00  0.80           C  
ATOM    190  CD1 TYR A  14      17.581  15.859   4.448  1.00  0.80           C  
ATOM    191  CD2 TYR A  14      18.674  17.757   3.492  1.00  0.80           C  
ATOM    192  CE1 TYR A  14      17.302  16.597   5.583  1.00  0.80           C  
ATOM    193  CE2 TYR A  14      18.397  18.493   4.619  1.00  0.80           C  
ATOM    194  CZ  TYR A  14      17.715  17.916   5.664  1.00  0.80           C  
ATOM    195  OH  TYR A  14      17.442  18.652   6.794  1.00  0.80           O  
ATOM    196  H   TYR A  14      15.625  16.385   1.501  1.00  0.80           H  
ATOM    197  HA  TYR A  14      17.697  17.084   0.861  1.00  0.80           H  
ATOM    198 1HB  TYR A  14      18.523  14.596   2.405  1.00  0.80           H  
ATOM    199 2HB  TYR A  14      19.622  15.865   1.891  1.00  0.80           H  
ATOM    200  HD1 TYR A  14      17.263  14.825   4.376  1.00  0.80           H  
ATOM    201  HD2 TYR A  14      19.217  18.213   2.665  1.00  0.80           H  
ATOM    202  HE1 TYR A  14      16.765  16.153   6.412  1.00  0.80           H  
ATOM    203  HE2 TYR A  14      18.720  19.531   4.685  1.00  0.80           H  
ATOM    204  HH  TYR A  14      16.978  18.101   7.432  1.00  0.80           H  
ATOM    205  N   GLY A  15      17.384  15.151  -1.283  1.00  0.80           N  
ATOM    206  CA  GLY A  15      17.851  14.596  -2.548  1.00  0.80           C  
ATOM    207  C   GLY A  15      18.010  13.071  -2.533  1.00  0.80           C  
ATOM    208  O   GLY A  15      18.529  12.495  -3.493  1.00  0.80           O  
ATOM    209  H   GLY A  15      16.404  15.347  -1.152  1.00  0.80           H  
ATOM    210 1HA  GLY A  15      17.151  14.873  -3.335  1.00  0.80           H  
ATOM    211 2HA  GLY A  15      18.805  15.053  -2.806  1.00  0.80           H  
ATOM    212  N   GLY A  16      17.580  12.410  -1.456  1.00  0.87           N  
ATOM    213  CA  GLY A  16      17.721  10.960  -1.364  1.00  0.87           C  
ATOM    214  C   GLY A  16      16.909  10.258  -2.444  1.00  0.87           C  
ATOM    215  O   GLY A  16      15.924  10.803  -2.956  1.00  0.87           O  
ATOM    216  H   GLY A  16      17.177  12.910  -0.664  1.00  0.87           H  
ATOM    217 1HA  GLY A  16      18.765  10.686  -1.480  1.00  0.87           H  
ATOM    218 2HA  GLY A  16      17.410  10.624  -0.376  1.00  0.87           H  
ATOM    219  N   THR A  17      17.336   9.044  -2.792  1.00  1.01           N  
ATOM    220  CA  THR A  17      16.659   8.247  -3.810  1.00  1.01           C  
ATOM    221  C   THR A  17      15.996   7.040  -3.187  1.00  1.01           C  
ATOM    222  O   THR A  17      16.629   6.281  -2.471  1.00  1.01           O  
ATOM    223  CB  THR A  17      17.648   7.788  -4.900  1.00  1.01           C  
ATOM    224  OG1 THR A  17      18.210   8.935  -5.559  1.00  1.01           O  
ATOM    225  CG2 THR A  17      16.958   6.901  -5.916  1.00  1.01           C  
ATOM    226  H   THR A  17      18.144   8.657  -2.301  1.00  1.01           H  
ATOM    227  HA  THR A  17      15.883   8.855  -4.275  1.00  1.01           H  
ATOM    228  HB  THR A  17      18.456   7.225  -4.432  1.00  1.01           H  
ATOM    229  HG1 THR A  17      18.688   9.477  -4.921  1.00  1.01           H  
ATOM    230 1HG2 THR A  17      17.677   6.585  -6.670  1.00  1.01           H  
ATOM    231 2HG2 THR A  17      16.556   6.025  -5.419  1.00  1.01           H  
ATOM    232 3HG2 THR A  17      16.150   7.451  -6.392  1.00  1.01           H  
ATOM    233  N   CYS A  18      14.722   6.850  -3.440  1.00  1.22           N  
ATOM    234  CA  CYS A  18      14.056   5.731  -2.810  1.00  1.22           C  
ATOM    235  C   CYS A  18      14.422   4.414  -3.452  1.00  1.22           C  
ATOM    236  O   CYS A  18      14.853   4.375  -4.606  1.00  1.22           O  
ATOM    237  CB  CYS A  18      12.565   5.893  -2.896  1.00  1.22           C  
ATOM    238  SG  CYS A  18      11.934   5.650  -4.536  1.00  1.22           S  
ATOM    239  H   CYS A  18      14.215   7.487  -4.039  1.00  1.22           H  
ATOM    240  HA  CYS A  18      14.337   5.702  -1.768  1.00  1.22           H  
ATOM    241 1HB  CYS A  18      12.101   5.167  -2.228  1.00  1.22           H  
ATOM    242 2HB  CYS A  18      12.279   6.890  -2.559  1.00  1.22           H  
ATOM    243  N   HIS A  19      14.192   3.330  -2.734  1.00  1.50           N  
ATOM    244  CA  HIS A  19      14.365   2.001  -3.261  1.00  1.50           C  
ATOM    245  C   HIS A  19      12.989   1.360  -3.249  1.00  1.50           C  
ATOM    246  O   HIS A  19      12.036   1.923  -2.695  1.00  1.50           O  
ATOM    247  CB  HIS A  19      15.399   1.224  -2.422  1.00  1.50           C  
ATOM    248  CG  HIS A  19      15.807  -0.139  -2.953  1.00  1.50           C  
ATOM    249  ND1 HIS A  19      15.093  -1.292  -2.687  1.00  1.50           N  
ATOM    250  CD2 HIS A  19      16.842  -0.511  -3.741  1.00  1.50           C  
ATOM    251  CE1 HIS A  19      15.670  -2.315  -3.288  1.00  1.50           C  
ATOM    252  NE2 HIS A  19      16.738  -1.870  -3.935  1.00  1.50           N  
ATOM    253  H   HIS A  19      13.870   3.382  -1.767  1.00  1.50           H  
ATOM    254  HA  HIS A  19      14.714   2.039  -4.292  1.00  1.50           H  
ATOM    255 1HB  HIS A  19      16.293   1.829  -2.306  1.00  1.50           H  
ATOM    256 2HB  HIS A  19      14.991   1.072  -1.421  1.00  1.50           H  
ATOM    257  HD1 HIS A  19      14.227  -1.336  -2.136  1.00  1.50           H  
ATOM    258  HD2 HIS A  19      17.659   0.046  -4.199  1.00  1.50           H  
ATOM    259  HE1 HIS A  19      15.250  -3.316  -3.196  1.00  1.50           H  
ATOM    260  N   PHE A  20      12.852   0.216  -3.887  1.00  1.80           N  
ATOM    261  CA  PHE A  20      11.583  -0.472  -3.811  1.00  1.80           C  
ATOM    262  C   PHE A  20      11.360  -0.724  -2.329  1.00  1.80           C  
ATOM    263  O   PHE A  20      12.322  -1.035  -1.613  1.00  1.80           O  
ATOM    264  CB  PHE A  20      11.659  -1.799  -4.558  1.00  1.80           C  
ATOM    265  CG  PHE A  20      11.816  -1.636  -6.025  1.00  1.80           C  
ATOM    266  CD1 PHE A  20      13.044  -1.886  -6.623  1.00  1.80           C  
ATOM    267  CD2 PHE A  20      10.759  -1.227  -6.817  1.00  1.80           C  
ATOM    268  CE1 PHE A  20      13.207  -1.733  -7.986  1.00  1.80           C  
ATOM    269  CE2 PHE A  20      10.917  -1.073  -8.182  1.00  1.80           C  
ATOM    270  CZ  PHE A  20      12.144  -1.327  -8.767  1.00  1.80           C  
ATOM    271  H   PHE A  20      13.637  -0.197  -4.372  1.00  1.80           H  
ATOM    272  HA  PHE A  20      10.780   0.158  -4.204  1.00  1.80           H  
ATOM    273 1HB  PHE A  20      12.497  -2.385  -4.184  1.00  1.80           H  
ATOM    274 2HB  PHE A  20      10.748  -2.369  -4.371  1.00  1.80           H  
ATOM    275  HD1 PHE A  20      13.886  -2.205  -6.005  1.00  1.80           H  
ATOM    276  HD2 PHE A  20       9.789  -1.023  -6.351  1.00  1.80           H  
ATOM    277  HE1 PHE A  20      14.176  -1.933  -8.442  1.00  1.80           H  
ATOM    278  HE2 PHE A  20      10.076  -0.748  -8.796  1.00  1.80           H  
ATOM    279  HZ  PHE A  20      12.271  -1.206  -9.842  1.00  1.80           H  
ATOM    280  N   TYR A  21      10.116  -0.591  -1.868  1.00  2.02           N  
ATOM    281  CA  TYR A  21       9.738  -0.783  -0.465  1.00  2.02           C  
ATOM    282  C   TYR A  21      10.303   0.274   0.513  1.00  2.02           C  
ATOM    283  O   TYR A  21      10.269   0.054   1.724  1.00  2.02           O  
ATOM    284  CB  TYR A  21      10.181  -2.168   0.041  1.00  2.02           C  
ATOM    285  CG  TYR A  21       9.782  -3.347  -0.832  1.00  2.02           C  
ATOM    286  CD1 TYR A  21      10.739  -3.965  -1.635  1.00  2.02           C  
ATOM    287  CD2 TYR A  21       8.480  -3.813  -0.833  1.00  2.02           C  
ATOM    288  CE1 TYR A  21      10.396  -5.033  -2.429  1.00  2.02           C  
ATOM    289  CE2 TYR A  21       8.135  -4.892  -1.629  1.00  2.02           C  
ATOM    290  CZ  TYR A  21       9.090  -5.499  -2.426  1.00  2.02           C  
ATOM    291  OH  TYR A  21       8.749  -6.572  -3.218  1.00  2.02           O  
ATOM    292  H   TYR A  21       9.354  -0.341  -2.513  1.00  2.02           H  
ATOM    293  HA  TYR A  21       8.649  -0.724  -0.413  1.00  2.02           H  
ATOM    294 1HB  TYR A  21      11.255  -2.194   0.171  1.00  2.02           H  
ATOM    295 2HB  TYR A  21       9.749  -2.328   1.026  1.00  2.02           H  
ATOM    296  HD1 TYR A  21      11.767  -3.601  -1.634  1.00  2.02           H  
ATOM    297  HD2 TYR A  21       7.728  -3.333  -0.206  1.00  2.02           H  
ATOM    298  HE1 TYR A  21      11.150  -5.510  -3.055  1.00  2.02           H  
ATOM    299  HE2 TYR A  21       7.111  -5.263  -1.629  1.00  2.02           H  
ATOM    300  HH  TYR A  21       7.831  -6.804  -3.065  1.00  2.02           H  
ATOM    301  N   GLY A  22      10.715   1.452   0.016  1.00  2.09           N  
ATOM    302  CA  GLY A  22      11.209   2.529   0.895  1.00  2.09           C  
ATOM    303  C   GLY A  22      12.721   2.440   1.104  1.00  2.09           C  
ATOM    304  O   GLY A  22      13.479   2.446   0.130  1.00  2.09           O  
ATOM    305  H   GLY A  22      10.765   1.580  -0.996  1.00  2.09           H  
ATOM    306 1HA  GLY A  22      10.957   3.495   0.458  1.00  2.09           H  
ATOM    307 2HA  GLY A  22      10.707   2.474   1.862  1.00  2.09           H  
ATOM    308  N   PHE A  23      13.183   2.471   2.362  1.00  1.99           N  
ATOM    309  CA  PHE A  23      14.623   2.389   2.629  1.00  1.99           C  
ATOM    310  C   PHE A  23      15.383   3.409   1.804  1.00  1.99           C  
ATOM    311  O   PHE A  23      16.195   3.034   0.956  1.00  1.99           O  
ATOM    312  CB  PHE A  23      15.165   1.006   2.264  1.00  1.99           C  
ATOM    313  CG  PHE A  23      14.462  -0.141   2.935  1.00  1.99           C  
ATOM    314  CD1 PHE A  23      13.474  -0.861   2.259  1.00  1.99           C  
ATOM    315  CD2 PHE A  23      14.778  -0.509   4.233  1.00  1.99           C  
ATOM    316  CE1 PHE A  23      12.827  -1.915   2.876  1.00  1.99           C  
ATOM    317  CE2 PHE A  23      14.130  -1.564   4.848  1.00  1.99           C  
ATOM    318  CZ  PHE A  23      13.153  -2.266   4.167  1.00  1.99           C  
ATOM    319  H   PHE A  23      12.533   2.531   3.152  1.00  1.99           H  
ATOM    320  HA  PHE A  23      14.793   2.591   3.689  1.00  1.99           H  
ATOM    321 1HB  PHE A  23      15.108   0.855   1.187  1.00  1.99           H  
ATOM    322 2HB  PHE A  23      16.218   0.959   2.536  1.00  1.99           H  
ATOM    323  HD1 PHE A  23      13.211  -0.585   1.230  1.00  1.99           H  
ATOM    324  HD2 PHE A  23      15.546   0.047   4.772  1.00  1.99           H  
ATOM    325  HE1 PHE A  23      12.057  -2.466   2.345  1.00  1.99           H  
ATOM    326  HE2 PHE A  23      14.386  -1.841   5.870  1.00  1.99           H  
ATOM    327  HZ  PHE A  23      12.639  -3.095   4.650  1.00  1.99           H  
ATOM    328  N   CYS A  24      15.096   4.688   2.002  1.00  1.78           N  
ATOM    329  CA  CYS A  24      15.675   5.692   1.134  1.00  1.78           C  
ATOM    330  C   CYS A  24      17.198   5.647   1.147  1.00  1.78           C  
ATOM    331  O   CYS A  24      17.825   5.504   2.200  1.00  1.78           O  
ATOM    332  CB  CYS A  24      15.198   7.076   1.511  1.00  1.78           C  
ATOM    333  SG  CYS A  24      15.732   8.288   0.382  1.00  1.78           S  
ATOM    334  H   CYS A  24      14.466   4.992   2.749  1.00  1.78           H  
ATOM    335  HA  CYS A  24      15.352   5.489   0.123  1.00  1.78           H  
ATOM    336 1HB  CYS A  24      14.112   7.098   1.571  1.00  1.78           H  
ATOM    337 2HB  CYS A  24      15.593   7.339   2.492  1.00  1.78           H  
ATOM    338  N   ILE A  25      17.782   5.722  -0.047  1.00  1.56           N  
ATOM    339  CA  ILE A  25      19.219   5.688  -0.248  1.00  1.56           C  
ATOM    340  C   ILE A  25      19.767   7.098  -0.067  1.00  1.56           C  
ATOM    341  O   ILE A  25      19.515   8.008  -0.870  1.00  1.56           O  
ATOM    342  CB  ILE A  25      19.520   5.185  -1.666  1.00  1.56           C  
ATOM    343  CG1 ILE A  25      18.923   3.781  -1.851  1.00  1.56           C  
ATOM    344  CG2 ILE A  25      21.017   5.184  -1.900  1.00  1.56           C  
ATOM    345  CD1 ILE A  25      18.906   3.327  -3.289  1.00  1.56           C  
ATOM    346  H   ILE A  25      17.200   5.825  -0.865  1.00  1.56           H  
ATOM    347  HA  ILE A  25      19.672   5.027   0.489  1.00  1.56           H  
ATOM    348  HB  ILE A  25      19.052   5.838  -2.389  1.00  1.56           H  
ATOM    349 1HG1 ILE A  25      19.502   3.070  -1.266  1.00  1.56           H  
ATOM    350 2HG1 ILE A  25      17.891   3.781  -1.477  1.00  1.56           H  
ATOM    351 1HG2 ILE A  25      21.226   4.837  -2.910  1.00  1.56           H  
ATOM    352 2HG2 ILE A  25      21.404   6.198  -1.776  1.00  1.56           H  
ATOM    353 3HG2 ILE A  25      21.498   4.524  -1.180  1.00  1.56           H  
ATOM    354 1HD1 ILE A  25      18.471   2.334  -3.351  1.00  1.56           H  
ATOM    355 2HD1 ILE A  25      18.302   4.028  -3.877  1.00  1.56           H  
ATOM    356 3HD1 ILE A  25      19.921   3.304  -3.677  1.00  1.56           H  
ATOM    357  N   CYS A  26      20.466   7.283   1.034  1.00  1.38           N  
ATOM    358  CA  CYS A  26      20.884   8.607   1.467  1.00  1.38           C  
ATOM    359  C   CYS A  26      22.213   9.056   0.868  1.00  1.38           C  
ATOM    360  O   CYS A  26      23.076   8.227   0.583  1.00  1.38           O  
ATOM    361  CB  CYS A  26      20.998   8.635   2.984  1.00  1.38           C  
ATOM    362  SG  CYS A  26      19.460   8.248   3.854  1.00  1.38           S  
ATOM    363  H   CYS A  26      20.657   6.488   1.627  1.00  1.38           H  
ATOM    364  HA  CYS A  26      20.112   9.297   1.164  1.00  1.38           H  
ATOM    365 1HB  CYS A  26      21.760   7.928   3.310  1.00  1.38           H  
ATOM    366 2HB  CYS A  26      21.323   9.625   3.296  1.00  1.38           H  
ATOM    367  N   PRO A  27      22.386  10.375   0.624  1.00  1.26           N  
ATOM    368  CA  PRO A  27      23.644  11.021   0.319  1.00  1.26           C  
ATOM    369  C   PRO A  27      24.538  10.765   1.518  1.00  1.26           C  
ATOM    370  O   PRO A  27      24.032  10.590   2.624  1.00  1.26           O  
ATOM    371  CB  PRO A  27      23.273  12.502   0.182  1.00  1.26           C  
ATOM    372  CG  PRO A  27      21.802  12.498  -0.156  1.00  1.26           C  
ATOM    373  CD  PRO A  27      21.228  11.305   0.575  1.00  1.26           C  
ATOM    374  HA  PRO A  27      24.071  10.602  -0.604  1.00  1.26           H  
ATOM    375 1HB  PRO A  27      23.493  13.031   1.115  1.00  1.26           H  
ATOM    376 2HB  PRO A  27      23.884  12.973  -0.602  1.00  1.26           H  
ATOM    377 1HG  PRO A  27      21.331  13.448   0.158  1.00  1.26           H  
ATOM    378 2HG  PRO A  27      21.657  12.429  -1.247  1.00  1.26           H  
ATOM    379 1HD  PRO A  27      20.871  11.575   1.582  1.00  1.26           H  
ATOM    380 2HD  PRO A  27      20.441  10.925  -0.063  1.00  1.26           H  
ATOM    381  N   LYS A  28      25.848  10.784   1.329  1.00  1.19           N  
ATOM    382  CA  LYS A  28      26.802  10.526   2.417  1.00  1.19           C  
ATOM    383  C   LYS A  28      26.519  11.272   3.734  1.00  1.19           C  
ATOM    384  O   LYS A  28      26.789  10.748   4.815  1.00  1.19           O  
ATOM    385  CB  LYS A  28      28.218  10.869   1.950  1.00  1.19           C  
ATOM    386  CG  LYS A  28      29.305  10.602   2.986  1.00  1.19           C  
ATOM    387  CD  LYS A  28      30.695  10.909   2.430  1.00  1.19           C  
ATOM    388  CE  LYS A  28      31.775  10.687   3.482  1.00  1.19           C  
ATOM    389  NZ  LYS A  28      33.134  10.984   2.952  1.00  1.19           N  
ATOM    390  H   LYS A  28      26.207  10.947   0.399  1.00  1.19           H  
ATOM    391  HA  LYS A  28      26.764   9.458   2.638  1.00  1.19           H  
ATOM    392 1HB  LYS A  28      28.457  10.293   1.057  1.00  1.19           H  
ATOM    393 2HB  LYS A  28      28.268  11.925   1.684  1.00  1.19           H  
ATOM    394 1HG  LYS A  28      29.127  11.225   3.864  1.00  1.19           H  
ATOM    395 2HG  LYS A  28      29.267   9.557   3.290  1.00  1.19           H  
ATOM    396 1HD  LYS A  28      30.896  10.265   1.573  1.00  1.19           H  
ATOM    397 2HD  LYS A  28      30.731  11.947   2.100  1.00  1.19           H  
ATOM    398 1HE  LYS A  28      31.579  11.336   4.335  1.00  1.19           H  
ATOM    399 2HE  LYS A  28      31.744   9.649   3.813  1.00  1.19           H  
ATOM    400 1HZ  LYS A  28      33.820  10.826   3.677  1.00  1.19           H  
ATOM    401 2HZ  LYS A  28      33.328  10.379   2.167  1.00  1.19           H  
ATOM    402 3HZ  LYS A  28      33.176  11.947   2.653  1.00  1.19           H  
ATOM    403  N   GLY A  29      26.028  12.507   3.653  1.00  1.18           N  
ATOM    404  CA  GLY A  29      25.801  13.314   4.850  1.00  1.18           C  
ATOM    405  C   GLY A  29      24.487  13.038   5.601  1.00  1.18           C  
ATOM    406  O   GLY A  29      24.247  13.665   6.639  1.00  1.18           O  
ATOM    407  H   GLY A  29      25.807  12.886   2.746  1.00  1.18           H  
ATOM    408 1HA  GLY A  29      26.636  13.165   5.534  1.00  1.18           H  
ATOM    409 2HA  GLY A  29      25.826  14.365   4.567  1.00  1.18           H  
ATOM    410  N   PHE A  30      23.643  12.122   5.100  1.00  1.18           N  
ATOM    411  CA  PHE A  30      22.345  11.865   5.738  1.00  1.18           C  
ATOM    412  C   PHE A  30      22.024  10.398   6.063  1.00  1.18           C  
ATOM    413  O   PHE A  30      22.572   9.466   5.475  1.00  1.18           O  
ATOM    414  CB  PHE A  30      21.229  12.483   4.916  1.00  1.18           C  
ATOM    415  CG  PHE A  30      21.346  13.961   4.841  1.00  1.18           C  
ATOM    416  CD1 PHE A  30      22.022  14.578   3.806  1.00  1.18           C  
ATOM    417  CD2 PHE A  30      20.815  14.739   5.849  1.00  1.18           C  
ATOM    418  CE1 PHE A  30      22.159  15.948   3.785  1.00  1.18           C  
ATOM    419  CE2 PHE A  30      20.953  16.097   5.840  1.00  1.18           C  
ATOM    420  CZ  PHE A  30      21.629  16.708   4.806  1.00  1.18           C  
ATOM    421  H   PHE A  30      23.894  11.604   4.258  1.00  1.18           H  
ATOM    422  HA  PHE A  30      22.346  12.394   6.687  1.00  1.18           H  
ATOM    423 1HB  PHE A  30      21.241  12.080   3.912  1.00  1.18           H  
ATOM    424 2HB  PHE A  30      20.279  12.234   5.368  1.00  1.18           H  
ATOM    425  HD1 PHE A  30      22.446  13.970   3.012  1.00  1.18           H  
ATOM    426  HD2 PHE A  30      20.281  14.250   6.662  1.00  1.18           H  
ATOM    427  HE1 PHE A  30      22.691  16.429   2.965  1.00  1.18           H  
ATOM    428  HE2 PHE A  30      20.528  16.691   6.646  1.00  1.18           H  
ATOM    429  HZ  PHE A  30      21.737  17.791   4.795  1.00  1.18           H  
ATOM    430  N   GLN A  31      21.116  10.220   7.030  1.00  1.19           N  
ATOM    431  CA  GLN A  31      20.668   8.913   7.515  1.00  1.19           C  
ATOM    432  C   GLN A  31      19.189   8.859   7.927  1.00  1.19           C  
ATOM    433  O   GLN A  31      18.592   9.852   8.352  1.00  1.19           O  
ATOM    434  CB  GLN A  31      21.550   8.465   8.688  1.00  1.19           C  
ATOM    435  CG  GLN A  31      21.238   7.088   9.247  1.00  1.19           C  
ATOM    436  CD  GLN A  31      22.269   6.610  10.250  1.00  1.19           C  
ATOM    437  OE1 GLN A  31      23.443   6.990  10.194  1.00  1.19           O  
ATOM    438  NE2 GLN A  31      21.835   5.752  11.168  1.00  1.19           N  
ATOM    439  H   GLN A  31      20.744  11.054   7.478  1.00  1.19           H  
ATOM    440  HA  GLN A  31      20.803   8.196   6.705  1.00  1.19           H  
ATOM    441 1HB  GLN A  31      22.575   8.439   8.359  1.00  1.19           H  
ATOM    442 2HB  GLN A  31      21.478   9.193   9.495  1.00  1.19           H  
ATOM    443 1HG  GLN A  31      20.282   7.129   9.768  1.00  1.19           H  
ATOM    444 2HG  GLN A  31      21.195   6.370   8.429  1.00  1.19           H  
ATOM    445 1HE2 GLN A  31      22.468   5.375  11.846  1.00  1.19           H  
ATOM    446 2HE2 GLN A  31      20.877   5.468  11.170  1.00  1.19           H  
ATOM    447  N   GLY A  32      18.571   7.695   7.735  1.00  1.18           N  
ATOM    448  CA  GLY A  32      17.197   7.476   8.177  1.00  1.18           C  
ATOM    449  C   GLY A  32      16.341   6.966   7.041  1.00  1.18           C  
ATOM    450  O   GLY A  32      16.747   7.048   5.892  1.00  1.18           O  
ATOM    451  H   GLY A  32      19.084   6.929   7.319  1.00  1.18           H  
ATOM    452 1HA  GLY A  32      17.189   6.755   8.995  1.00  1.18           H  
ATOM    453 2HA  GLY A  32      16.780   8.405   8.565  1.00  1.18           H  
ATOM    454  N   GLU A  33      15.139   6.491   7.355  1.00  1.16           N  
ATOM    455  CA  GLU A  33      14.216   5.948   6.353  1.00  1.16           C  
ATOM    456  C   GLU A  33      13.972   6.917   5.199  1.00  1.16           C  
ATOM    457  O   GLU A  33      13.829   6.497   4.048  1.00  1.16           O  
ATOM    458  CB  GLU A  33      12.881   5.609   7.015  1.00  1.16           C  
ATOM    459  CG  GLU A  33      11.825   5.020   6.081  1.00  1.16           C  
ATOM    460  CD  GLU A  33      12.170   3.654   5.553  1.00  1.16           C  
ATOM    461  OE1 GLU A  33      12.975   2.983   6.147  1.00  1.16           O  
ATOM    462  OE2 GLU A  33      11.619   3.278   4.538  1.00  1.16           O  
ATOM    463  H   GLU A  33      14.864   6.477   8.327  1.00  1.16           H  
ATOM    464  HA  GLU A  33      14.652   5.036   5.944  1.00  1.16           H  
ATOM    465 1HB  GLU A  33      13.048   4.895   7.821  1.00  1.16           H  
ATOM    466 2HB  GLU A  33      12.460   6.512   7.461  1.00  1.16           H  
ATOM    467 1HG  GLU A  33      10.878   4.962   6.614  1.00  1.16           H  
ATOM    468 2HG  GLU A  33      11.693   5.701   5.238  1.00  1.16           H  
ATOM    469  N   ASP A  34      13.898   8.212   5.532  1.00  1.13           N  
ATOM    470  CA  ASP A  34      13.692   9.290   4.569  1.00  1.13           C  
ATOM    471  C   ASP A  34      14.924  10.175   4.456  1.00  1.13           C  
ATOM    472  O   ASP A  34      14.860  11.278   3.920  1.00  1.13           O  
ATOM    473  CB  ASP A  34      12.533  10.184   5.023  1.00  1.13           C  
ATOM    474  CG  ASP A  34      12.780  10.916   6.388  1.00  1.13           C  
ATOM    475  OD1 ASP A  34      13.784  10.666   7.043  1.00  1.13           O  
ATOM    476  OD2 ASP A  34      11.966  11.768   6.733  1.00  1.13           O  
ATOM    477  H   ASP A  34      14.008   8.452   6.504  1.00  1.13           H  
ATOM    478  HA  ASP A  34      13.471   8.858   3.591  1.00  1.13           H  
ATOM    479 1HB  ASP A  34      12.361  10.946   4.267  1.00  1.13           H  
ATOM    480 2HB  ASP A  34      11.622   9.586   5.094  1.00  1.13           H  
ATOM    481  N   CYS A  35      16.038   9.725   5.011  1.00  1.10           N  
ATOM    482  CA  CYS A  35      17.270  10.502   5.067  1.00  1.10           C  
ATOM    483  C   CYS A  35      17.121  11.864   5.739  1.00  1.10           C  
ATOM    484  O   CYS A  35      17.893  12.772   5.448  1.00  1.10           O  
ATOM    485  CB  CYS A  35      17.796  10.726   3.663  1.00  1.10           C  
ATOM    486  SG  CYS A  35      18.004   9.223   2.828  1.00  1.10           S  
ATOM    487  H   CYS A  35      16.067   8.781   5.383  1.00  1.10           H  
ATOM    488  HA  CYS A  35      17.996   9.932   5.637  1.00  1.10           H  
ATOM    489 1HB  CYS A  35      17.130  11.363   3.082  1.00  1.10           H  
ATOM    490 2HB  CYS A  35      18.758  11.222   3.709  1.00  1.10           H  
ATOM    491  N   GLY A  36      16.197  12.009   6.688  1.00  1.08           N  
ATOM    492  CA  GLY A  36      16.001  13.290   7.347  1.00  1.08           C  
ATOM    493  C   GLY A  36      16.992  13.659   8.461  1.00  1.08           C  
ATOM    494  O   GLY A  36      16.921  14.775   8.983  1.00  1.08           O  
ATOM    495  H   GLY A  36      15.539  11.254   6.901  1.00  1.08           H  
ATOM    496 1HA  GLY A  36      16.006  14.065   6.588  1.00  1.08           H  
ATOM    497 2HA  GLY A  36      14.995  13.293   7.766  1.00  1.08           H  
ATOM    498  N   LEU A  37      17.903  12.758   8.843  1.00  1.10           N  
ATOM    499  CA  LEU A  37      18.838  13.057   9.920  1.00  1.10           C  
ATOM    500  C   LEU A  37      20.250  13.289   9.381  1.00  1.10           C  
ATOM    501  O   LEU A  37      20.708  12.589   8.480  1.00  1.10           O  
ATOM    502  CB  LEU A  37      18.851  11.879  10.882  1.00  1.10           C  
ATOM    503  CG  LEU A  37      17.501  11.478  11.450  1.00  1.10           C  
ATOM    504  CD1 LEU A  37      17.672  10.210  12.253  1.00  1.10           C  
ATOM    505  CD2 LEU A  37      16.956  12.614  12.306  1.00  1.10           C  
ATOM    506  H   LEU A  37      17.954  11.837   8.413  1.00  1.10           H  
ATOM    507  HA  LEU A  37      18.509  13.953  10.441  1.00  1.10           H  
ATOM    508 1HB  LEU A  37      19.273  11.023  10.382  1.00  1.10           H  
ATOM    509 2HB  LEU A  37      19.494  12.136  11.725  1.00  1.10           H  
ATOM    510  HG  LEU A  37      16.806  11.269  10.635  1.00  1.10           H  
ATOM    511 1HD1 LEU A  37      16.711   9.904  12.660  1.00  1.10           H  
ATOM    512 2HD1 LEU A  37      18.062   9.425  11.603  1.00  1.10           H  
ATOM    513 3HD1 LEU A  37      18.364  10.385  13.058  1.00  1.10           H  
ATOM    514 1HD2 LEU A  37      15.988  12.331  12.717  1.00  1.10           H  
ATOM    515 2HD2 LEU A  37      17.648  12.821  13.121  1.00  1.10           H  
ATOM    516 3HD2 LEU A  37      16.843  13.509  11.692  1.00  1.10           H  
ATOM    517  N   LYS A  38      20.981  14.235   9.960  1.00  1.16           N  
ATOM    518  CA  LYS A  38      22.365  14.455   9.527  1.00  1.16           C  
ATOM    519  C   LYS A  38      23.260  13.392  10.168  1.00  1.16           C  
ATOM    520  O   LYS A  38      23.153  13.159  11.377  1.00  1.16           O  
ATOM    521  CB  LYS A  38      22.836  15.862   9.903  1.00  1.16           C  
ATOM    522  CG  LYS A  38      24.173  16.248   9.296  1.00  1.16           C  
ATOM    523  CD  LYS A  38      24.582  17.671   9.664  1.00  1.16           C  
ATOM    524  CE  LYS A  38      25.904  18.046   9.002  1.00  1.16           C  
ATOM    525  NZ  LYS A  38      26.397  19.368   9.454  1.00  1.16           N  
ATOM    526  H   LYS A  38      20.579  14.804  10.693  1.00  1.16           H  
ATOM    527  HA  LYS A  38      22.427  14.341   8.443  1.00  1.16           H  
ATOM    528 1HB  LYS A  38      22.097  16.593   9.574  1.00  1.16           H  
ATOM    529 2HB  LYS A  38      22.924  15.943  10.988  1.00  1.16           H  
ATOM    530 1HG  LYS A  38      24.937  15.573   9.644  1.00  1.16           H  
ATOM    531 2HG  LYS A  38      24.111  16.157   8.208  1.00  1.16           H  
ATOM    532 1HD  LYS A  38      23.810  18.373   9.346  1.00  1.16           H  
ATOM    533 2HD  LYS A  38      24.702  17.752  10.748  1.00  1.16           H  
ATOM    534 1HE  LYS A  38      26.648  17.296   9.239  1.00  1.16           H  
ATOM    535 2HE  LYS A  38      25.765  18.073   7.922  1.00  1.16           H  
ATOM    536 1HZ  LYS A  38      27.273  19.572   9.006  1.00  1.16           H  
ATOM    537 2HZ  LYS A  38      25.728  20.084   9.237  1.00  1.16           H  
ATOM    538 3HZ  LYS A  38      26.549  19.331  10.475  1.00  1.16           H  
ATOM    539  N   THR A  39      24.177  12.785   9.396  1.00  1.27           N  
ATOM    540  CA  THR A  39      25.033  11.727   9.962  1.00  1.27           C  
ATOM    541  C   THR A  39      25.934  12.213  11.089  1.00  1.27           C  
ATOM    542  O   THR A  39      26.213  11.474  12.033  1.00  1.27           O  
ATOM    543  CB  THR A  39      25.912  11.056   8.895  1.00  1.27           C  
ATOM    544  OG1 THR A  39      26.703  12.040   8.220  1.00  1.27           O  
ATOM    545  CG2 THR A  39      25.060  10.319   7.932  1.00  1.27           C  
ATOM    546  H   THR A  39      24.233  13.031   8.405  1.00  1.27           H  
ATOM    547  HA  THR A  39      24.386  10.951  10.340  1.00  1.27           H  
ATOM    548  HB  THR A  39      26.584  10.349   9.376  1.00  1.27           H  
ATOM    549  HG1 THR A  39      27.187  11.612   7.499  1.00  1.27           H  
ATOM    550 1HG2 THR A  39      25.677   9.836   7.172  1.00  1.27           H  
ATOM    551 2HG2 THR A  39      24.492   9.573   8.466  1.00  1.27           H  
ATOM    552 3HG2 THR A  39      24.401  11.002   7.474  1.00  1.27           H  
ATOM    553  N   GLU A  40      26.279  13.490  11.054  1.00  1.43           N  
ATOM    554  CA  GLU A  40      27.132  14.130  12.046  1.00  1.43           C  
ATOM    555  C   GLU A  40      26.625  13.949  13.470  1.00  1.43           C  
ATOM    556  O   GLU A  40      27.414  13.912  14.414  1.00  1.43           O  
ATOM    557  CB  GLU A  40      27.227  15.637  11.767  1.00  1.43           C  
ATOM    558  CG  GLU A  40      28.146  16.406  12.715  1.00  1.43           C  
ATOM    559  CD  GLU A  40      28.250  17.905  12.403  1.00  1.43           C  
ATOM    560  OE1 GLU A  40      27.585  18.374  11.491  1.00  1.43           O  
ATOM    561  OE2 GLU A  40      28.996  18.571  13.074  1.00  1.43           O  
ATOM    562  H   GLU A  40      25.971  14.018  10.254  1.00  1.43           H  
ATOM    563  HA  GLU A  40      28.125  13.689  11.979  1.00  1.43           H  
ATOM    564 1HB  GLU A  40      27.586  15.789  10.755  1.00  1.43           H  
ATOM    565 2HB  GLU A  40      26.235  16.077  11.839  1.00  1.43           H  
ATOM    566 1HG  GLU A  40      27.765  16.289  13.730  1.00  1.43           H  
ATOM    567 2HG  GLU A  40      29.138  15.963  12.677  1.00  1.43           H  
ATOM    568  N   LEU A  41      25.306  13.935  13.638  1.00  1.61           N  
ATOM    569  CA  LEU A  41      24.732  13.878  14.963  1.00  1.61           C  
ATOM    570  C   LEU A  41      24.193  12.518  15.396  1.00  1.61           C  
ATOM    571  O   LEU A  41      23.769  12.375  16.545  1.00  1.61           O  
ATOM    572  CB  LEU A  41      23.621  14.910  15.032  1.00  1.61           C  
ATOM    573  CG  LEU A  41      24.089  16.336  14.789  1.00  1.61           C  
ATOM    574  CD1 LEU A  41      22.901  17.261  14.837  1.00  1.61           C  
ATOM    575  CD2 LEU A  41      25.149  16.699  15.826  1.00  1.61           C  
ATOM    576  H   LEU A  41      24.686  13.917  12.826  1.00  1.61           H  
ATOM    577  HA  LEU A  41      25.506  14.168  15.670  1.00  1.61           H  
ATOM    578 1HB  LEU A  41      22.880  14.664  14.267  1.00  1.61           H  
ATOM    579 2HB  LEU A  41      23.144  14.853  16.002  1.00  1.61           H  
ATOM    580  HG  LEU A  41      24.529  16.412  13.793  1.00  1.61           H  
ATOM    581 1HD1 LEU A  41      23.228  18.284  14.649  1.00  1.61           H  
ATOM    582 2HD1 LEU A  41      22.181  16.963  14.074  1.00  1.61           H  
ATOM    583 3HD1 LEU A  41      22.434  17.204  15.818  1.00  1.61           H  
ATOM    584 1HD2 LEU A  41      25.498  17.717  15.648  1.00  1.61           H  
ATOM    585 2HD2 LEU A  41      24.729  16.631  16.826  1.00  1.61           H  
ATOM    586 3HD2 LEU A  41      25.993  16.011  15.744  1.00  1.61           H  
ATOM    587  N   ILE A  42      24.253  11.506  14.526  1.00  1.79           N  
ATOM    588  CA  ILE A  42      23.600  10.219  14.809  1.00  1.79           C  
ATOM    589  C   ILE A  42      24.120   9.523  16.053  1.00  1.79           C  
ATOM    590  O   ILE A  42      23.365   8.876  16.785  1.00  1.79           O  
ATOM    591  CB  ILE A  42      23.737   9.256  13.631  1.00  1.79           C  
ATOM    592  CG1 ILE A  42      23.011   9.805  12.434  1.00  1.79           C  
ATOM    593  CG2 ILE A  42      23.165   7.912  14.016  1.00  1.79           C  
ATOM    594  CD1 ILE A  42      21.546   9.964  12.587  1.00  1.79           C  
ATOM    595  H   ILE A  42      24.728  11.635  13.630  1.00  1.79           H  
ATOM    596  HA  ILE A  42      22.542  10.411  14.950  1.00  1.79           H  
ATOM    597  HB  ILE A  42      24.791   9.152  13.363  1.00  1.79           H  
ATOM    598 1HG1 ILE A  42      23.402  10.783  12.243  1.00  1.79           H  
ATOM    599 2HG1 ILE A  42      23.209   9.166  11.580  1.00  1.79           H  
ATOM    600 1HG2 ILE A  42      23.269   7.230  13.179  1.00  1.79           H  
ATOM    601 2HG2 ILE A  42      23.704   7.516  14.875  1.00  1.79           H  
ATOM    602 3HG2 ILE A  42      22.111   8.024  14.268  1.00  1.79           H  
ATOM    603 1HD1 ILE A  42      21.151  10.383  11.673  1.00  1.79           H  
ATOM    604 2HD1 ILE A  42      21.084   8.998  12.774  1.00  1.79           H  
ATOM    605 3HD1 ILE A  42      21.345  10.635  13.409  1.00  1.79           H  
ATOM    606  N   SER A  43      25.426   9.605  16.261  1.00  1.97           N  
ATOM    607  CA  SER A  43      26.092   8.983  17.392  1.00  1.97           C  
ATOM    608  C   SER A  43      26.107   9.858  18.647  1.00  1.97           C  
ATOM    609  O   SER A  43      26.739   9.493  19.636  1.00  1.97           O  
ATOM    610  CB  SER A  43      27.511   8.608  17.020  1.00  1.97           C  
ATOM    611  OG  SER A  43      28.276   9.746  16.745  1.00  1.97           O  
ATOM    612  H   SER A  43      25.978  10.145  15.610  1.00  1.97           H  
ATOM    613  HA  SER A  43      25.552   8.066  17.635  1.00  1.97           H  
ATOM    614 1HB  SER A  43      27.961   8.054  17.845  1.00  1.97           H  
ATOM    615 2HB  SER A  43      27.500   7.952  16.152  1.00  1.97           H  
ATOM    616  HG  SER A  43      28.148  10.338  17.492  1.00  1.97           H  
ATOM    617  N   THR A  44      25.486  11.040  18.604  1.00  2.11           N  
ATOM    618  CA  THR A  44      25.528  11.909  19.767  1.00  2.11           C  
ATOM    619  C   THR A  44      24.150  11.961  20.386  1.00  2.11           C  
ATOM    620  O   THR A  44      23.174  11.496  19.804  1.00  2.11           O  
ATOM    621  CB  THR A  44      25.876  13.354  19.397  1.00  2.11           C  
ATOM    622  OG1 THR A  44      24.740  13.952  18.788  1.00  2.11           O  
ATOM    623  CG2 THR A  44      27.013  13.365  18.386  1.00  2.11           C  
ATOM    624  H   THR A  44      24.958  11.337  17.783  1.00  2.11           H  
ATOM    625  HA  THR A  44      26.234  11.522  20.501  1.00  2.11           H  
ATOM    626  HB  THR A  44      26.160  13.916  20.285  1.00  2.11           H  
ATOM    627  HG1 THR A  44      24.417  13.361  18.063  1.00  2.11           H  
ATOM    628 1HG2 THR A  44      27.243  14.393  18.107  1.00  2.11           H  
ATOM    629 2HG2 THR A  44      27.895  12.899  18.824  1.00  2.11           H  
ATOM    630 3HG2 THR A  44      26.713  12.808  17.496  1.00  2.11           H  
ATOM    631  N   ALA A  45      24.050  12.578  21.548  1.00  2.21           N  
ATOM    632  CA  ALA A  45      22.778  12.779  22.233  1.00  2.21           C  
ATOM    633  C   ALA A  45      21.800  13.635  21.416  1.00  2.21           C  
ATOM    634  O   ALA A  45      20.591  13.600  21.638  1.00  2.21           O  
ATOM    635  CB  ALA A  45      23.029  13.449  23.565  1.00  2.21           C  
ATOM    636  H   ALA A  45      24.893  12.921  21.988  1.00  2.21           H  
ATOM    637  HA  ALA A  45      22.319  11.802  22.397  1.00  2.21           H  
ATOM    638 1HB  ALA A  45      22.100  13.581  24.084  1.00  2.21           H  
ATOM    639 2HB  ALA A  45      23.696  12.840  24.171  1.00  2.21           H  
ATOM    640 3HB  ALA A  45      23.483  14.422  23.398  1.00  2.21           H  
ATOM    641  N   ALA A  46      22.326  14.452  20.496  1.00  2.27           N  
ATOM    642  CA  ALA A  46      21.532  15.385  19.710  1.00  2.27           C  
ATOM    643  C   ALA A  46      20.492  14.690  18.842  1.00  2.27           C  
ATOM    644  O   ALA A  46      19.487  15.297  18.472  1.00  2.27           O  
ATOM    645  CB  ALA A  46      22.439  16.225  18.837  1.00  2.27           C  
ATOM    646  H   ALA A  46      23.314  14.393  20.264  1.00  2.27           H  
ATOM    647  HA  ALA A  46      21.005  16.038  20.404  1.00  2.27           H  
ATOM    648 1HB  ALA A  46      21.845  16.945  18.281  1.00  2.27           H  
ATOM    649 2HB  ALA A  46      23.162  16.750  19.457  1.00  2.27           H  
ATOM    650 3HB  ALA A  46      22.957  15.580  18.151  1.00  2.27           H  
ATOM    651  N   ASN A  47      20.720  13.426  18.496  1.00  2.26           N  
ATOM    652  CA  ASN A  47      19.784  12.733  17.626  1.00  2.26           C  
ATOM    653  C   ASN A  47      18.582  12.151  18.354  1.00  2.26           C  
ATOM    654  O   ASN A  47      17.704  11.578  17.711  1.00  2.26           O  
ATOM    655  CB  ASN A  47      20.493  11.628  16.886  1.00  2.26           C  
ATOM    656  CG  ASN A  47      19.761  11.072  15.742  1.00  2.26           C  
ATOM    657  OD1 ASN A  47      19.248  11.822  14.910  1.00  2.26           O  
ATOM    658  ND2 ASN A  47      19.696   9.746  15.663  1.00  2.26           N  
ATOM    659  H   ASN A  47      21.544  12.930  18.849  1.00  2.26           H  
ATOM    660  HA  ASN A  47      19.403  13.451  16.899  1.00  2.26           H  
ATOM    661 1HB  ASN A  47      21.430  11.996  16.535  1.00  2.26           H  
ATOM    662 2HB  ASN A  47      20.690  10.849  17.555  1.00  2.26           H  
ATOM    663 1HD2 ASN A  47      19.210   9.317  14.900  1.00  2.26           H  
ATOM    664 2HD2 ASN A  47      20.141   9.150  16.369  1.00  2.26           H  
ATOM    665  N   CYS A  48      18.500  12.291  19.678  1.00  2.12           N  
ATOM    666  CA  CYS A  48      17.354  11.699  20.357  1.00  2.12           C  
ATOM    667  C   CYS A  48      16.059  12.436  20.066  1.00  2.12           C  
ATOM    668  O   CYS A  48      14.988  11.827  20.066  1.00  2.12           O  
ATOM    669  CB  CYS A  48      17.556  11.721  21.869  1.00  2.12           C  
ATOM    670  SG  CYS A  48      17.520  13.394  22.581  1.00  2.12           S  
ATOM    671  H   CYS A  48      19.219  12.764  20.221  1.00  2.12           H  
ATOM    672  HA  CYS A  48      17.252  10.671  20.021  1.00  2.12           H  
ATOM    673 1HB  CYS A  48      16.779  11.128  22.352  1.00  2.12           H  
ATOM    674 2HB  CYS A  48      18.513  11.274  22.120  1.00  2.12           H  
ATOM    675  N   THR A  49      16.184  13.733  19.753  1.00  1.87           N  
ATOM    676  CA  THR A  49      15.075  14.678  19.618  1.00  1.87           C  
ATOM    677  C   THR A  49      14.273  14.665  20.929  1.00  1.87           C  
ATOM    678  O   THR A  49      14.214  13.658  21.605  1.00  1.87           O  
ATOM    679  CB  THR A  49      14.175  14.381  18.387  1.00  1.87           C  
ATOM    680  OG1 THR A  49      13.555  13.089  18.488  1.00  1.87           O  
ATOM    681  CG2 THR A  49      15.017  14.416  17.111  1.00  1.87           C  
ATOM    682  H   THR A  49      17.127  14.096  19.699  1.00  1.87           H  
ATOM    683  HA  THR A  49      15.486  15.679  19.490  1.00  1.87           H  
ATOM    684  HB  THR A  49      13.395  15.137  18.336  1.00  1.87           H  
ATOM    685  HG1 THR A  49      13.724  12.697  19.360  1.00  1.87           H  
ATOM    686 1HG2 THR A  49      14.379  14.222  16.249  1.00  1.87           H  
ATOM    687 2HG2 THR A  49      15.480  15.396  17.009  1.00  1.87           H  
ATOM    688 3HG2 THR A  49      15.794  13.650  17.166  1.00  1.87           H  
ATOM    689  N   ALA A  50      13.664  15.773  21.329  1.00  1.57           N  
ATOM    690  CA  ALA A  50      12.905  15.734  22.591  1.00  1.57           C  
ATOM    691  C   ALA A  50      13.836  15.078  23.696  1.00  1.57           C  
ATOM    692  O   ALA A  50      14.888  15.672  23.931  1.00  1.57           O  
ATOM    693  CB  ALA A  50      11.549  15.099  22.309  1.00  1.57           C  
ATOM    694  H   ALA A  50      13.715  16.617  20.780  1.00  1.57           H  
ATOM    695  HA  ALA A  50      12.714  16.760  22.907  1.00  1.57           H  
ATOM    696 1HB  ALA A  50      10.932  15.136  23.191  1.00  1.57           H  
ATOM    697 2HB  ALA A  50      11.056  15.678  21.533  1.00  1.57           H  
ATOM    698 3HB  ALA A  50      11.658  14.081  21.960  1.00  1.57           H  
ATOM    699  N   GLU A  51      13.556  13.923  24.394  1.00  1.26           N  
ATOM    700  CA  GLU A  51      12.407  13.005  24.457  1.00  1.26           C  
ATOM    701  C   GLU A  51      12.307  12.487  25.867  1.00  1.26           C  
ATOM    702  O   GLU A  51      11.249  12.040  26.304  1.00  1.26           O  
ATOM    703  CB  GLU A  51      12.530  11.803  23.511  1.00  1.26           C  
ATOM    704  CG  GLU A  51      11.287  10.939  23.479  1.00  1.26           C  
ATOM    705  CD  GLU A  51      11.338   9.842  22.448  1.00  1.26           C  
ATOM    706  OE1 GLU A  51      12.376   9.262  22.257  1.00  1.26           O  
ATOM    707  OE2 GLU A  51      10.321   9.582  21.849  1.00  1.26           O  
ATOM    708  H   GLU A  51      14.290  13.644  25.031  1.00  1.26           H  
ATOM    709  HA  GLU A  51      11.476  13.507  24.300  1.00  1.26           H  
ATOM    710 1HB  GLU A  51      12.710  12.114  22.506  1.00  1.26           H  
ATOM    711 2HB  GLU A  51      13.374  11.181  23.819  1.00  1.26           H  
ATOM    712 1HG  GLU A  51      11.154  10.501  24.458  1.00  1.26           H  
ATOM    713 2HG  GLU A  51      10.428  11.577  23.279  1.00  1.26           H  
ATOM    714  N   CYS A  52      13.453  12.470  26.533  1.00  1.02           N  
ATOM    715  CA  CYS A  52      13.592  11.812  27.830  1.00  1.02           C  
ATOM    716  C   CYS A  52      12.673  12.455  28.862  1.00  1.02           C  
ATOM    717  O   CYS A  52      12.483  13.674  28.862  1.00  1.02           O  
ATOM    718  CB  CYS A  52      15.028  11.926  28.330  1.00  1.02           C  
ATOM    719  SG  CYS A  52      16.281  11.256  27.215  1.00  1.02           S  
ATOM    720  H   CYS A  52      14.260  12.897  26.099  1.00  1.02           H  
ATOM    721  HA  CYS A  52      13.323  10.761  27.726  1.00  1.02           H  
ATOM    722 1HB  CYS A  52      15.264  12.973  28.512  1.00  1.02           H  
ATOM    723 2HB  CYS A  52      15.113  11.403  29.279  1.00  1.02           H  
ATOM    724  N   LYS A  53      12.119  11.641  29.757  1.00  0.85           N  
ATOM    725  CA  LYS A  53      11.224  12.122  30.806  1.00  0.85           C  
ATOM    726  C   LYS A  53      11.833  12.060  32.204  1.00  0.85           C  
ATOM    727  O   LYS A  53      12.882  11.456  32.415  1.00  0.85           O  
ATOM    728  CB  LYS A  53       9.932  11.312  30.780  1.00  0.85           C  
ATOM    729  CG  LYS A  53       9.212  11.345  29.430  1.00  0.85           C  
ATOM    730  CD  LYS A  53       8.750  12.751  29.062  1.00  0.85           C  
ATOM    731  CE  LYS A  53       7.963  12.740  27.761  1.00  0.85           C  
ATOM    732  NZ  LYS A  53       7.541  14.108  27.349  1.00  0.85           N  
ATOM    733  H   LYS A  53      12.296  10.638  29.705  1.00  0.85           H  
ATOM    734  HA  LYS A  53      10.984  13.164  30.597  1.00  0.85           H  
ATOM    735 1HB  LYS A  53      10.164  10.265  31.009  1.00  0.85           H  
ATOM    736 2HB  LYS A  53       9.249  11.669  31.547  1.00  0.85           H  
ATOM    737 1HG  LYS A  53       9.890  10.982  28.651  1.00  0.85           H  
ATOM    738 2HG  LYS A  53       8.347  10.689  29.456  1.00  0.85           H  
ATOM    739 1HD  LYS A  53       8.129  13.157  29.858  1.00  0.85           H  
ATOM    740 2HD  LYS A  53       9.624  13.396  28.935  1.00  0.85           H  
ATOM    741 1HE  LYS A  53       8.589  12.312  26.976  1.00  0.85           H  
ATOM    742 2HE  LYS A  53       7.077  12.117  27.884  1.00  0.85           H  
ATOM    743 1HZ  LYS A  53       7.030  14.054  26.482  1.00  0.85           H  
ATOM    744 2HZ  LYS A  53       6.954  14.510  28.064  1.00  0.85           H  
ATOM    745 3HZ  LYS A  53       8.361  14.684  27.224  1.00  0.85           H  
ATOM    746  N   ASN A  54      11.194  12.744  33.156  1.00  0.77           N  
ATOM    747  CA  ASN A  54      11.565  12.683  34.576  1.00  0.77           C  
ATOM    748  C   ASN A  54      13.024  13.020  34.866  1.00  0.77           C  
ATOM    749  O   ASN A  54      13.651  12.418  35.733  1.00  0.77           O  
ATOM    750  CB  ASN A  54      11.236  11.309  35.118  1.00  0.77           C  
ATOM    751  CG  ASN A  54       9.762  11.030  35.085  1.00  0.77           C  
ATOM    752  OD1 ASN A  54       8.948  11.814  35.592  1.00  0.77           O  
ATOM    753  ND2 ASN A  54       9.398   9.939  34.477  1.00  0.77           N  
ATOM    754  H   ASN A  54      10.374  13.275  32.899  1.00  0.77           H  
ATOM    755  HA  ASN A  54      10.959  13.416  35.112  1.00  0.77           H  
ATOM    756 1HB  ASN A  54      11.757  10.540  34.546  1.00  0.77           H  
ATOM    757 2HB  ASN A  54      11.585  11.234  36.145  1.00  0.77           H  
ATOM    758 1HD2 ASN A  54       8.428   9.699  34.413  1.00  0.77           H  
ATOM    759 2HD2 ASN A  54      10.109   9.332  34.064  1.00  0.77           H  
ATOM    760  N   GLY A  55      13.558  14.012  34.167  1.00  0.75           N  
ATOM    761  CA  GLY A  55      14.939  14.428  34.376  1.00  0.75           C  
ATOM    762  C   GLY A  55      15.956  13.610  33.572  1.00  0.75           C  
ATOM    763  O   GLY A  55      17.159  13.863  33.662  1.00  0.75           O  
ATOM    764  H   GLY A  55      13.000  14.476  33.466  1.00  0.75           H  
ATOM    765 1HA  GLY A  55      15.035  15.480  34.108  1.00  0.75           H  
ATOM    766 2HA  GLY A  55      15.176  14.353  35.436  1.00  0.75           H  
ATOM    767  N   GLY A  56      15.491  12.639  32.777  1.00  0.82           N  
ATOM    768  CA  GLY A  56      16.413  11.834  31.989  1.00  0.82           C  
ATOM    769  C   GLY A  56      17.135  12.732  31.005  1.00  0.82           C  
ATOM    770  O   GLY A  56      16.585  13.733  30.538  1.00  0.82           O  
ATOM    771  H   GLY A  56      14.498  12.420  32.733  1.00  0.82           H  
ATOM    772 1HA  GLY A  56      17.140  11.350  32.630  1.00  0.82           H  
ATOM    773 2HA  GLY A  56      15.867  11.050  31.467  1.00  0.82           H  
ATOM    774  N   THR A  57      18.364  12.368  30.678  1.00  0.95           N  
ATOM    775  CA  THR A  57      19.165  13.160  29.754  1.00  0.95           C  
ATOM    776  C   THR A  57      19.520  12.346  28.527  1.00  0.95           C  
ATOM    777  O   THR A  57      19.896  11.183  28.636  1.00  0.95           O  
ATOM    778  CB  THR A  57      20.446  13.684  30.456  1.00  0.95           C  
ATOM    779  OG1 THR A  57      20.078  14.523  31.569  1.00  0.95           O  
ATOM    780  CG2 THR A  57      21.305  14.492  29.508  1.00  0.95           C  
ATOM    781  H   THR A  57      18.746  11.521  31.101  1.00  0.95           H  
ATOM    782  HA  THR A  57      18.580  14.018  29.425  1.00  0.95           H  
ATOM    783  HB  THR A  57      21.020  12.835  30.828  1.00  0.95           H  
ATOM    784  HG1 THR A  57      19.468  14.053  32.155  1.00  0.95           H  
ATOM    785 1HG2 THR A  57      22.191  14.845  30.033  1.00  0.95           H  
ATOM    786 2HG2 THR A  57      21.610  13.880  28.678  1.00  0.95           H  
ATOM    787 3HG2 THR A  57      20.738  15.344  29.140  1.00  0.95           H  
ATOM    788  N   CYS A  58      19.380  12.919  27.343  1.00  1.13           N  
ATOM    789  CA  CYS A  58      19.740  12.135  26.171  1.00  1.13           C  
ATOM    790  C   CYS A  58      21.223  11.819  26.262  1.00  1.13           C  
ATOM    791  O   CYS A  58      22.021  12.695  26.594  1.00  1.13           O  
ATOM    792  CB  CYS A  58      19.415  12.882  24.889  1.00  1.13           C  
ATOM    793  SG  CYS A  58      17.645  13.110  24.586  1.00  1.13           S  
ATOM    794  H   CYS A  58      19.054  13.872  27.259  1.00  1.13           H  
ATOM    795  HA  CYS A  58      19.180  11.202  26.171  1.00  1.13           H  
ATOM    796 1HB  CYS A  58      19.875  13.868  24.917  1.00  1.13           H  
ATOM    797 2HB  CYS A  58      19.844  12.346  24.038  1.00  1.13           H  
ATOM    798  N   TYR A  59      21.594  10.576  25.979  1.00  1.35           N  
ATOM    799  CA  TYR A  59      22.988  10.158  26.088  1.00  1.35           C  
ATOM    800  C   TYR A  59      23.649   9.894  24.749  1.00  1.35           C  
ATOM    801  O   TYR A  59      24.714  10.440  24.453  1.00  1.35           O  
ATOM    802  CB  TYR A  59      23.056   8.891  26.941  1.00  1.35           C  
ATOM    803  CG  TYR A  59      24.430   8.344  27.171  1.00  1.35           C  
ATOM    804  CD1 TYR A  59      25.265   8.930  28.108  1.00  1.35           C  
ATOM    805  CD2 TYR A  59      24.860   7.249  26.446  1.00  1.35           C  
ATOM    806  CE1 TYR A  59      26.533   8.417  28.313  1.00  1.35           C  
ATOM    807  CE2 TYR A  59      26.121   6.738  26.643  1.00  1.35           C  
ATOM    808  CZ  TYR A  59      26.960   7.315  27.572  1.00  1.35           C  
ATOM    809  OH  TYR A  59      28.222   6.803  27.768  1.00  1.35           O  
ATOM    810  H   TYR A  59      20.892   9.892  25.710  1.00  1.35           H  
ATOM    811  HA  TYR A  59      23.548  10.951  26.583  1.00  1.35           H  
ATOM    812 1HB  TYR A  59      22.605   9.096  27.903  1.00  1.35           H  
ATOM    813 2HB  TYR A  59      22.456   8.111  26.471  1.00  1.35           H  
ATOM    814  HD1 TYR A  59      24.922   9.793  28.681  1.00  1.35           H  
ATOM    815  HD2 TYR A  59      24.199   6.793  25.713  1.00  1.35           H  
ATOM    816  HE1 TYR A  59      27.194   8.875  29.048  1.00  1.35           H  
ATOM    817  HE2 TYR A  59      26.453   5.876  26.059  1.00  1.35           H  
ATOM    818  HH  TYR A  59      28.366   6.074  27.157  1.00  1.35           H  
ATOM    819  N   GLU A  60      23.029   9.030  23.957  1.00  1.57           N  
ATOM    820  CA  GLU A  60      23.598   8.636  22.675  1.00  1.57           C  
ATOM    821  C   GLU A  60      22.515   8.247  21.702  1.00  1.57           C  
ATOM    822  O   GLU A  60      21.779   7.288  21.938  1.00  1.57           O  
ATOM    823  CB  GLU A  60      24.549   7.443  22.866  1.00  1.57           C  
ATOM    824  CG  GLU A  60      25.239   6.940  21.609  1.00  1.57           C  
ATOM    825  CD  GLU A  60      26.200   5.789  21.882  1.00  1.57           C  
ATOM    826  OE1 GLU A  60      26.368   5.434  23.028  1.00  1.57           O  
ATOM    827  OE2 GLU A  60      26.745   5.258  20.941  1.00  1.57           O  
ATOM    828  H   GLU A  60      22.125   8.661  24.251  1.00  1.57           H  
ATOM    829  HA  GLU A  60      24.150   9.478  22.259  1.00  1.57           H  
ATOM    830 1HB  GLU A  60      25.334   7.721  23.567  1.00  1.57           H  
ATOM    831 2HB  GLU A  60      23.999   6.608  23.299  1.00  1.57           H  
ATOM    832 1HG  GLU A  60      24.486   6.614  20.893  1.00  1.57           H  
ATOM    833 2HG  GLU A  60      25.784   7.762  21.166  1.00  1.57           H  
ATOM    834  N   SER A  61      22.466   8.927  20.578  1.00  1.73           N  
ATOM    835  CA  SER A  61      21.503   8.679  19.538  1.00  1.73           C  
ATOM    836  C   SER A  61      20.117   8.704  20.191  1.00  1.73           C  
ATOM    837  O   SER A  61      19.759   9.702  20.802  1.00  1.73           O  
ATOM    838  CB  SER A  61      21.811   7.393  18.814  1.00  1.73           C  
ATOM    839  OG  SER A  61      21.215   7.401  17.533  1.00  1.73           O  
ATOM    840  H   SER A  61      23.077   9.720  20.420  1.00  1.73           H  
ATOM    841  HA  SER A  61      21.583   9.478  18.819  1.00  1.73           H  
ATOM    842 1HB  SER A  61      22.892   7.283  18.715  1.00  1.73           H  
ATOM    843 2HB  SER A  61      21.461   6.541  19.387  1.00  1.73           H  
ATOM    844  HG  SER A  61      21.857   7.947  16.995  1.00  1.73           H  
ATOM    845  N   ASP A  62      19.349   7.610  20.125  1.00  1.79           N  
ATOM    846  CA  ASP A  62      18.010   7.612  20.730  1.00  1.79           C  
ATOM    847  C   ASP A  62      17.930   7.097  22.179  1.00  1.79           C  
ATOM    848  O   ASP A  62      16.832   6.867  22.686  1.00  1.79           O  
ATOM    849  CB  ASP A  62      17.002   6.854  19.848  1.00  1.79           C  
ATOM    850  CG  ASP A  62      17.246   5.319  19.653  1.00  1.79           C  
ATOM    851  OD1 ASP A  62      18.198   4.783  20.172  1.00  1.79           O  
ATOM    852  OD2 ASP A  62      16.450   4.715  18.967  1.00  1.79           O  
ATOM    853  H   ASP A  62      19.679   6.796  19.628  1.00  1.79           H  
ATOM    854  HA  ASP A  62      17.672   8.641  20.757  1.00  1.79           H  
ATOM    855 1HB  ASP A  62      16.003   6.984  20.271  1.00  1.79           H  
ATOM    856 2HB  ASP A  62      16.985   7.318  18.860  1.00  1.79           H  
ATOM    857  N   ARG A  63      19.070   6.901  22.848  1.00  1.71           N  
ATOM    858  CA  ARG A  63      19.054   6.402  24.225  1.00  1.71           C  
ATOM    859  C   ARG A  63      19.149   7.508  25.278  1.00  1.71           C  
ATOM    860  O   ARG A  63      19.954   8.442  25.137  1.00  1.71           O  
ATOM    861  CB  ARG A  63      20.214   5.446  24.440  1.00  1.71           C  
ATOM    862  CG  ARG A  63      20.219   4.229  23.516  1.00  1.71           C  
ATOM    863  CD  ARG A  63      19.063   3.334  23.768  1.00  1.71           C  
ATOM    864  NE  ARG A  63      19.107   2.740  25.098  1.00  1.71           N  
ATOM    865  CZ  ARG A  63      18.101   2.029  25.648  1.00  1.71           C  
ATOM    866  NH1 ARG A  63      17.002   1.827  24.975  1.00  1.71           N  
ATOM    867  NH2 ARG A  63      18.221   1.541  26.868  1.00  1.71           N  
ATOM    868  H   ARG A  63      19.961   7.086  22.391  1.00  1.71           H  
ATOM    869  HA  ARG A  63      18.122   5.860  24.381  1.00  1.71           H  
ATOM    870 1HB  ARG A  63      21.153   5.980  24.276  1.00  1.71           H  
ATOM    871 2HB  ARG A  63      20.212   5.094  25.472  1.00  1.71           H  
ATOM    872 1HG  ARG A  63      20.162   4.569  22.475  1.00  1.71           H  
ATOM    873 2HG  ARG A  63      21.138   3.661  23.661  1.00  1.71           H  
ATOM    874 1HD  ARG A  63      18.138   3.909  23.677  1.00  1.71           H  
ATOM    875 2HD  ARG A  63      19.060   2.530  23.033  1.00  1.71           H  
ATOM    876  HE  ARG A  63      19.942   2.884  25.653  1.00  1.71           H  
ATOM    877 1HH1 ARG A  63      16.891   2.201  24.044  1.00  1.71           H  
ATOM    878 2HH1 ARG A  63      16.228   1.306  25.412  1.00  1.71           H  
ATOM    879 1HH2 ARG A  63      19.066   1.699  27.396  1.00  1.71           H  
ATOM    880 2HH2 ARG A  63      17.458   1.010  27.277  1.00  1.71           H  
ATOM    881  N   CYS A  64      18.402   7.332  26.379  1.00  1.53           N  
ATOM    882  CA  CYS A  64      18.428   8.235  27.535  1.00  1.53           C  
ATOM    883  C   CYS A  64      19.250   7.677  28.698  1.00  1.53           C  
ATOM    884  O   CYS A  64      19.351   6.461  28.872  1.00  1.53           O  
ATOM    885  CB  CYS A  64      17.006   8.476  28.069  1.00  1.53           C  
ATOM    886  SG  CYS A  64      15.886   9.293  26.929  1.00  1.53           S  
ATOM    887  H   CYS A  64      17.760   6.547  26.409  1.00  1.53           H  
ATOM    888  HA  CYS A  64      18.863   9.183  27.232  1.00  1.53           H  
ATOM    889 1HB  CYS A  64      16.559   7.523  28.359  1.00  1.53           H  
ATOM    890 2HB  CYS A  64      17.071   9.086  28.972  1.00  1.53           H  
ATOM    891  N   TYR A  65      19.799   8.575  29.512  1.00  1.31           N  
ATOM    892  CA  TYR A  65      20.444   8.213  30.768  1.00  1.31           C  
ATOM    893  C   TYR A  65      19.467   8.551  31.879  1.00  1.31           C  
ATOM    894  O   TYR A  65      19.058   9.708  32.033  1.00  1.31           O  
ATOM    895  CB  TYR A  65      21.745   8.976  30.987  1.00  1.31           C  
ATOM    896  CG  TYR A  65      22.448   8.572  32.250  1.00  1.31           C  
ATOM    897  CD1 TYR A  65      23.191   7.403  32.276  1.00  1.31           C  
ATOM    898  CD2 TYR A  65      22.326   9.348  33.393  1.00  1.31           C  
ATOM    899  CE1 TYR A  65      23.825   7.015  33.441  1.00  1.31           C  
ATOM    900  CE2 TYR A  65      22.954   8.959  34.559  1.00  1.31           C  
ATOM    901  CZ  TYR A  65      23.704   7.798  34.585  1.00  1.31           C  
ATOM    902  OH  TYR A  65      24.332   7.410  35.748  1.00  1.31           O  
ATOM    903  H   TYR A  65      19.740   9.553  29.264  1.00  1.31           H  
ATOM    904  HA  TYR A  65      20.634   7.140  30.788  1.00  1.31           H  
ATOM    905 1HB  TYR A  65      22.419   8.797  30.159  1.00  1.31           H  
ATOM    906 2HB  TYR A  65      21.543  10.049  31.025  1.00  1.31           H  
ATOM    907  HD1 TYR A  65      23.278   6.792  31.377  1.00  1.31           H  
ATOM    908  HD2 TYR A  65      21.731  10.260  33.371  1.00  1.31           H  
ATOM    909  HE1 TYR A  65      24.412   6.097  33.463  1.00  1.31           H  
ATOM    910  HE2 TYR A  65      22.856   9.566  35.458  1.00  1.31           H  
ATOM    911  HH  TYR A  65      24.098   8.018  36.452  1.00  1.31           H  
ATOM    912  N   CYS A  66      19.036   7.538  32.609  1.00  1.10           N  
ATOM    913  CA  CYS A  66      18.020   7.754  33.627  1.00  1.10           C  
ATOM    914  C   CYS A  66      18.616   8.072  34.992  1.00  1.10           C  
ATOM    915  O   CYS A  66      19.680   7.552  35.337  1.00  1.10           O  
ATOM    916  CB  CYS A  66      17.127   6.521  33.728  1.00  1.10           C  
ATOM    917  SG  CYS A  66      16.275   6.114  32.182  1.00  1.10           S  
ATOM    918  H   CYS A  66      19.400   6.612  32.451  1.00  1.10           H  
ATOM    919  HA  CYS A  66      17.420   8.596  33.312  1.00  1.10           H  
ATOM    920 1HB  CYS A  66      17.720   5.658  34.029  1.00  1.10           H  
ATOM    921 2HB  CYS A  66      16.374   6.681  34.497  1.00  1.10           H  
ATOM    922  N   PRO A  67      17.967   8.944  35.788  1.00  0.93           N  
ATOM    923  CA  PRO A  67      18.307   9.269  37.153  1.00  0.93           C  
ATOM    924  C   PRO A  67      17.929   8.105  38.043  1.00  0.93           C  
ATOM    925  O   PRO A  67      17.068   7.297  37.674  1.00  0.93           O  
ATOM    926  CB  PRO A  67      17.448  10.500  37.441  1.00  0.93           C  
ATOM    927  CG  PRO A  67      16.248  10.331  36.556  1.00  0.93           C  
ATOM    928  CD  PRO A  67      16.769   9.672  35.302  1.00  0.93           C  
ATOM    929  HA  PRO A  67      19.382   9.491  37.224  1.00  0.93           H  
ATOM    930 1HB  PRO A  67      17.180  10.523  38.511  1.00  0.93           H  
ATOM    931 2HB  PRO A  67      18.013  11.418  37.228  1.00  0.93           H  
ATOM    932 1HG  PRO A  67      15.491   9.731  37.064  1.00  0.93           H  
ATOM    933 2HG  PRO A  67      15.789  11.310  36.353  1.00  0.93           H  
ATOM    934 1HD  PRO A  67      15.993   9.000  34.917  1.00  0.93           H  
ATOM    935 2HD  PRO A  67      17.054  10.441  34.596  1.00  0.93           H  
ATOM    936  N   HIS A  68      18.527   8.037  39.221  1.00  0.82           N  
ATOM    937  CA  HIS A  68      18.156   6.984  40.146  1.00  0.82           C  
ATOM    938  C   HIS A  68      16.666   7.074  40.419  1.00  0.82           C  
ATOM    939  O   HIS A  68      16.122   8.162  40.614  1.00  0.82           O  
ATOM    940  CB  HIS A  68      18.965   7.099  41.449  1.00  0.82           C  
ATOM    941  CG  HIS A  68      18.796   5.946  42.415  1.00  0.82           C  
ATOM    942  ND1 HIS A  68      17.694   5.809  43.234  1.00  0.82           N  
ATOM    943  CD2 HIS A  68      19.595   4.885  42.681  1.00  0.82           C  
ATOM    944  CE1 HIS A  68      17.823   4.713  43.964  1.00  0.82           C  
ATOM    945  NE2 HIS A  68      18.967   4.133  43.646  1.00  0.82           N  
ATOM    946  H   HIS A  68      19.235   8.711  39.478  1.00  0.82           H  
ATOM    947  HA  HIS A  68      18.360   6.011  39.701  1.00  0.82           H  
ATOM    948 1HB  HIS A  68      20.025   7.183  41.209  1.00  0.82           H  
ATOM    949 2HB  HIS A  68      18.677   8.013  41.968  1.00  0.82           H  
ATOM    950  HD1 HIS A  68      16.916   6.437  43.288  1.00  0.82           H  
ATOM    951  HD2 HIS A  68      20.560   4.568  42.285  1.00  0.82           H  
ATOM    952  HE1 HIS A  68      17.050   4.429  44.677  1.00  0.82           H  
ATOM    953  N   GLY A  69      16.019   5.918  40.445  1.00  0.76           N  
ATOM    954  CA  GLY A  69      14.588   5.813  40.677  1.00  0.76           C  
ATOM    955  C   GLY A  69      13.788   5.646  39.384  1.00  0.76           C  
ATOM    956  O   GLY A  69      12.616   5.287  39.440  1.00  0.76           O  
ATOM    957  H   GLY A  69      16.541   5.068  40.282  1.00  0.76           H  
ATOM    958 1HA  GLY A  69      14.392   4.963  41.332  1.00  0.76           H  
ATOM    959 2HA  GLY A  69      14.242   6.702  41.202  1.00  0.76           H  
ATOM    960  N   PHE A  70      14.400   5.901  38.221  1.00  0.74           N  
ATOM    961  CA  PHE A  70      13.661   5.713  36.973  1.00  0.74           C  
ATOM    962  C   PHE A  70      14.298   4.761  35.975  1.00  0.74           C  
ATOM    963  O   PHE A  70      15.517   4.739  35.796  1.00  0.74           O  
ATOM    964  CB  PHE A  70      13.386   7.047  36.306  1.00  0.74           C  
ATOM    965  CG  PHE A  70      12.408   7.861  37.052  1.00  0.74           C  
ATOM    966  CD1 PHE A  70      12.783   8.698  38.084  1.00  0.74           C  
ATOM    967  CD2 PHE A  70      11.073   7.758  36.727  1.00  0.74           C  
ATOM    968  CE1 PHE A  70      11.829   9.422  38.769  1.00  0.74           C  
ATOM    969  CE2 PHE A  70      10.124   8.468  37.402  1.00  0.74           C  
ATOM    970  CZ  PHE A  70      10.496   9.305  38.427  1.00  0.74           C  
ATOM    971  H   PHE A  70      15.364   6.240  38.194  1.00  0.74           H  
ATOM    972  HA  PHE A  70      12.696   5.295  37.231  1.00  0.74           H  
ATOM    973 1HB  PHE A  70      14.313   7.609  36.224  1.00  0.74           H  
ATOM    974 2HB  PHE A  70      13.003   6.883  35.299  1.00  0.74           H  
ATOM    975  HD1 PHE A  70      13.838   8.780  38.358  1.00  0.74           H  
ATOM    976  HD2 PHE A  70      10.780   7.094  35.914  1.00  0.74           H  
ATOM    977  HE1 PHE A  70      12.131  10.083  39.581  1.00  0.74           H  
ATOM    978  HE2 PHE A  70       9.075   8.369  37.124  1.00  0.74           H  
ATOM    979  HZ  PHE A  70       9.741   9.875  38.966  1.00  0.74           H  
ATOM    980  N   ILE A  71      13.439   3.976  35.315  1.00  0.76           N  
ATOM    981  CA  ILE A  71      13.866   3.034  34.287  1.00  0.76           C  
ATOM    982  C   ILE A  71      13.035   3.178  32.998  1.00  0.76           C  
ATOM    983  O   ILE A  71      12.027   3.901  32.936  1.00  0.76           O  
ATOM    984  CB  ILE A  71      13.773   1.568  34.773  1.00  0.76           C  
ATOM    985  CG1 ILE A  71      12.349   1.205  35.030  1.00  0.76           C  
ATOM    986  CG2 ILE A  71      14.575   1.374  36.060  1.00  0.76           C  
ATOM    987  CD1 ILE A  71      12.125  -0.248  35.329  1.00  0.76           C  
ATOM    988  H   ILE A  71      12.452   4.031  35.568  1.00  0.76           H  
ATOM    989  HA  ILE A  71      14.905   3.247  34.036  1.00  0.76           H  
ATOM    990  HB  ILE A  71      14.158   0.905  34.004  1.00  0.76           H  
ATOM    991 1HG1 ILE A  71      11.973   1.808  35.855  1.00  0.76           H  
ATOM    992 2HG1 ILE A  71      11.789   1.431  34.141  1.00  0.76           H  
ATOM    993 1HG2 ILE A  71      14.498   0.334  36.384  1.00  0.76           H  
ATOM    994 2HG2 ILE A  71      15.620   1.623  35.878  1.00  0.76           H  
ATOM    995 3HG2 ILE A  71      14.180   2.019  36.842  1.00  0.76           H  
ATOM    996 1HD1 ILE A  71      11.061  -0.428  35.485  1.00  0.76           H  
ATOM    997 2HD1 ILE A  71      12.475  -0.849  34.493  1.00  0.76           H  
ATOM    998 3HD1 ILE A  71      12.673  -0.526  36.229  1.00  0.76           H  
ATOM    999  N   GLY A  72      13.467   2.467  31.962  1.00  0.78           N  
ATOM   1000  CA  GLY A  72      12.763   2.440  30.686  1.00  0.78           C  
ATOM   1001  C   GLY A  72      13.529   3.254  29.667  1.00  0.78           C  
ATOM   1002  O   GLY A  72      14.352   4.085  30.036  1.00  0.78           O  
ATOM   1003  H   GLY A  72      14.308   1.917  32.064  1.00  0.78           H  
ATOM   1004 1HA  GLY A  72      12.669   1.409  30.341  1.00  0.78           H  
ATOM   1005 2HA  GLY A  72      11.754   2.836  30.806  1.00  0.78           H  
ATOM   1006  N   ASP A  73      13.218   3.076  28.390  1.00  0.80           N  
ATOM   1007  CA  ASP A  73      13.959   3.759  27.329  1.00  0.80           C  
ATOM   1008  C   ASP A  73      13.961   5.280  27.456  1.00  0.80           C  
ATOM   1009  O   ASP A  73      14.948   5.924  27.101  1.00  0.80           O  
ATOM   1010  CB  ASP A  73      13.393   3.369  25.968  1.00  0.80           C  
ATOM   1011  CG  ASP A  73      13.736   1.943  25.556  1.00  0.80           C  
ATOM   1012  OD1 ASP A  73      14.590   1.343  26.183  1.00  0.80           O  
ATOM   1013  OD2 ASP A  73      13.166   1.467  24.611  1.00  0.80           O  
ATOM   1014  H   ASP A  73      12.496   2.413  28.143  1.00  0.80           H  
ATOM   1015  HA  ASP A  73      14.995   3.424  27.374  1.00  0.80           H  
ATOM   1016 1HB  ASP A  73      12.311   3.457  25.992  1.00  0.80           H  
ATOM   1017 2HB  ASP A  73      13.761   4.061  25.207  1.00  0.80           H  
ATOM   1018  N   MET A  74      12.855   5.847  27.944  1.00  0.82           N  
ATOM   1019  CA  MET A  74      12.753   7.289  28.124  1.00  0.82           C  
ATOM   1020  C   MET A  74      12.707   7.670  29.598  1.00  0.82           C  
ATOM   1021  O   MET A  74      12.313   8.788  29.929  1.00  0.82           O  
ATOM   1022  CB  MET A  74      11.520   7.838  27.414  1.00  0.82           C  
ATOM   1023  CG  MET A  74      11.592   7.790  25.909  1.00  0.82           C  
ATOM   1024  SD  MET A  74      11.282   6.144  25.279  1.00  0.82           S  
ATOM   1025  CE  MET A  74      11.392   6.396  23.525  1.00  0.82           C  
ATOM   1026  H   MET A  74      12.080   5.258  28.210  1.00  0.82           H  
ATOM   1027  HA  MET A  74      13.634   7.751  27.695  1.00  0.82           H  
ATOM   1028 1HB  MET A  74      10.646   7.265  27.706  1.00  0.82           H  
ATOM   1029 2HB  MET A  74      11.348   8.876  27.715  1.00  0.82           H  
ATOM   1030 1HG  MET A  74      10.842   8.459  25.494  1.00  0.82           H  
ATOM   1031 2HG  MET A  74      12.577   8.121  25.565  1.00  0.82           H  
ATOM   1032 1HE  MET A  74      11.223   5.452  23.008  1.00  0.82           H  
ATOM   1033 2HE  MET A  74      10.638   7.121  23.211  1.00  0.82           H  
ATOM   1034 3HE  MET A  74      12.384   6.779  23.271  1.00  0.82           H  
ATOM   1035  N   CYS A  75      13.089   6.753  30.486  1.00  0.83           N  
ATOM   1036  CA  CYS A  75      13.089   7.021  31.928  1.00  0.83           C  
ATOM   1037  C   CYS A  75      11.710   7.402  32.470  1.00  0.83           C  
ATOM   1038  O   CYS A  75      11.590   8.278  33.326  1.00  0.83           O  
ATOM   1039  CB  CYS A  75      14.058   8.159  32.205  1.00  0.83           C  
ATOM   1040  SG  CYS A  75      15.631   7.894  31.416  1.00  0.83           S  
ATOM   1041  H   CYS A  75      13.449   5.852  30.171  1.00  0.83           H  
ATOM   1042  HA  CYS A  75      13.415   6.119  32.445  1.00  0.83           H  
ATOM   1043 1HB  CYS A  75      13.656   9.110  31.880  1.00  0.83           H  
ATOM   1044 2HB  CYS A  75      14.226   8.238  33.278  1.00  0.83           H  
ATOM   1045  N   GLU A  76      10.678   6.725  31.979  1.00  0.87           N  
ATOM   1046  CA  GLU A  76       9.293   6.966  32.367  1.00  0.87           C  
ATOM   1047  C   GLU A  76       8.790   6.217  33.600  1.00  0.87           C  
ATOM   1048  O   GLU A  76       7.770   6.600  34.174  1.00  0.87           O  
ATOM   1049  CB  GLU A  76       8.376   6.617  31.194  1.00  0.87           C  
ATOM   1050  CG  GLU A  76       8.523   7.526  29.996  1.00  0.87           C  
ATOM   1051  CD  GLU A  76       7.673   7.100  28.812  1.00  0.87           C  
ATOM   1052  OE1 GLU A  76       7.040   6.076  28.901  1.00  0.87           O  
ATOM   1053  OE2 GLU A  76       7.650   7.807  27.830  1.00  0.87           O  
ATOM   1054  H   GLU A  76      10.875   6.009  31.298  1.00  0.87           H  
ATOM   1055  HA  GLU A  76       9.194   8.031  32.560  1.00  0.87           H  
ATOM   1056 1HB  GLU A  76       8.580   5.596  30.870  1.00  0.87           H  
ATOM   1057 2HB  GLU A  76       7.338   6.656  31.522  1.00  0.87           H  
ATOM   1058 1HG  GLU A  76       8.222   8.519  30.298  1.00  0.87           H  
ATOM   1059 2HG  GLU A  76       9.567   7.568  29.715  1.00  0.87           H  
ATOM   1060  N   ILE A  77       9.458   5.136  33.989  1.00  0.92           N  
ATOM   1061  CA  ILE A  77       8.918   4.293  35.040  1.00  0.92           C  
ATOM   1062  C   ILE A  77       9.583   4.443  36.417  1.00  0.92           C  
ATOM   1063  O   ILE A  77      10.760   4.110  36.567  1.00  0.92           O  
ATOM   1064  CB  ILE A  77       9.062   2.840  34.616  1.00  0.92           C  
ATOM   1065  CG1 ILE A  77       8.303   2.583  33.336  1.00  0.92           C  
ATOM   1066  CG2 ILE A  77       8.616   1.915  35.736  1.00  0.92           C  
ATOM   1067  CD1 ILE A  77       8.620   1.242  32.736  1.00  0.92           C  
ATOM   1068  H   ILE A  77      10.327   4.861  33.527  1.00  0.92           H  
ATOM   1069  HA  ILE A  77       7.861   4.506  35.088  1.00  0.92           H  
ATOM   1070  HB  ILE A  77      10.075   2.671  34.394  1.00  0.92           H  
ATOM   1071 1HG1 ILE A  77       7.235   2.638  33.535  1.00  0.92           H  
ATOM   1072 2HG1 ILE A  77       8.562   3.350  32.605  1.00  0.92           H  
ATOM   1073 1HG2 ILE A  77       8.755   0.879  35.429  1.00  0.92           H  
ATOM   1074 2HG2 ILE A  77       9.209   2.108  36.622  1.00  0.92           H  
ATOM   1075 3HG2 ILE A  77       7.567   2.090  35.959  1.00  0.92           H  
ATOM   1076 1HD1 ILE A  77       8.051   1.113  31.817  1.00  0.92           H  
ATOM   1077 2HD1 ILE A  77       9.688   1.187  32.515  1.00  0.92           H  
ATOM   1078 3HD1 ILE A  77       8.355   0.456  33.441  1.00  0.92           H  
ATOM   1079  N   PRO A  78       8.851   4.862  37.473  1.00  1.01           N  
ATOM   1080  CA  PRO A  78       9.339   5.082  38.831  1.00  1.01           C  
ATOM   1081  C   PRO A  78       9.483   3.774  39.610  1.00  1.01           C  
ATOM   1082  O   PRO A  78       8.732   3.521  40.554  1.00  1.01           O  
ATOM   1083  CB  PRO A  78       8.246   5.962  39.432  1.00  1.01           C  
ATOM   1084  CG  PRO A  78       6.984   5.511  38.739  1.00  1.01           C  
ATOM   1085  CD  PRO A  78       7.411   5.170  37.316  1.00  1.01           C  
ATOM   1086  HA  PRO A  78      10.295   5.619  38.790  1.00  1.01           H  
ATOM   1087 1HB  PRO A  78       8.213   5.814  40.520  1.00  1.01           H  
ATOM   1088 2HB  PRO A  78       8.476   7.017  39.265  1.00  1.01           H  
ATOM   1089 1HG  PRO A  78       6.554   4.647  39.268  1.00  1.01           H  
ATOM   1090 2HG  PRO A  78       6.228   6.311  38.772  1.00  1.01           H  
ATOM   1091 1HD  PRO A  78       6.846   4.284  36.992  1.00  1.01           H  
ATOM   1092 2HD  PRO A  78       7.264   6.042  36.656  1.00  1.01           H  
ATOM   1093  N   ASP A  79      10.400   2.933  39.150  1.00  1.13           N  
ATOM   1094  CA  ASP A  79      10.663   1.611  39.713  1.00  1.13           C  
ATOM   1095  C   ASP A  79      11.387   1.697  41.058  1.00  1.13           C  
ATOM   1096  O   ASP A  79      10.909   1.154  42.055  1.00  1.13           O  
ATOM   1097  OXT ASP A  79      12.572   2.029  41.064  1.00  1.13           O  
ATOM   1098  CB  ASP A  79      11.472   0.777  38.716  1.00  1.13           C  
ATOM   1099  CG  ASP A  79      11.689  -0.691  39.126  1.00  1.13           C  
ATOM   1100  OD1 ASP A  79      10.780  -1.470  38.963  1.00  1.13           O  
ATOM   1101  OD2 ASP A  79      12.763  -1.014  39.577  1.00  1.13           O  
ATOM   1102  H   ASP A  79      10.950   3.256  38.354  1.00  1.13           H  
ATOM   1103  HA  ASP A  79       9.705   1.116  39.877  1.00  1.13           H  
ATOM   1104 1HB  ASP A  79      10.955   0.787  37.767  1.00  1.13           H  
ATOM   1105 2HB  ASP A  79      12.443   1.246  38.558  1.00  1.13           H  
ENDMDL

REMARK ID 698097 DOMAINID 688577 MODEL 3 EGF
MODEL     3
ATOM      1  N   LYS A   1       3.965   1.363   0.904  1.00  2.86           N  
ATOM      2  CA  LYS A   1       2.777   1.482   0.074  1.00  2.86           C  
ATOM      3  C   LYS A   1       2.074   2.799   0.367  1.00  2.86           C  
ATOM      4  O   LYS A   1       1.288   3.285  -0.445  1.00  2.86           O  
ATOM      5  CB  LYS A   1       1.833   0.301   0.316  1.00  2.86           C  
ATOM      6  CG  LYS A   1       2.388  -1.055  -0.136  1.00  2.86           C  
ATOM      7  CD  LYS A   1       1.397  -2.189   0.136  1.00  2.86           C  
ATOM      8  CE  LYS A   1       1.948  -3.540  -0.321  1.00  2.86           C  
ATOM      9  NZ  LYS A   1       1.003  -4.656  -0.027  1.00  2.86           N  
ATOM     10 1H   LYS A   1       4.786   1.546   0.344  1.00  2.86           H  
ATOM     11 2H   LYS A   1       3.896   2.048   1.645  1.00  2.86           H  
ATOM     12 3H   LYS A   1       4.021   0.433   1.294  1.00  2.86           H  
ATOM     13  HA  LYS A   1       3.079   1.486  -0.974  1.00  2.86           H  
ATOM     14 1HB  LYS A   1       1.602   0.232   1.379  1.00  2.86           H  
ATOM     15 2HB  LYS A   1       0.895   0.473  -0.211  1.00  2.86           H  
ATOM     16 1HG  LYS A   1       2.603  -1.021  -1.204  1.00  2.86           H  
ATOM     17 2HG  LYS A   1       3.317  -1.262   0.396  1.00  2.86           H  
ATOM     18 1HD  LYS A   1       1.182  -2.237   1.205  1.00  2.86           H  
ATOM     19 2HD  LYS A   1       0.466  -1.991  -0.395  1.00  2.86           H  
ATOM     20 1HE  LYS A   1       2.131  -3.506  -1.394  1.00  2.86           H  
ATOM     21 2HE  LYS A   1       2.891  -3.733   0.192  1.00  2.86           H  
ATOM     22 1HZ  LYS A   1       1.403  -5.528  -0.342  1.00  2.86           H  
ATOM     23 2HZ  LYS A   1       0.836  -4.703   0.969  1.00  2.86           H  
ATOM     24 3HZ  LYS A   1       0.130  -4.493  -0.507  1.00  2.86           H  
ATOM     25  N   TYR A   2       2.370   3.375   1.537  1.00  2.59           N  
ATOM     26  CA  TYR A   2       1.817   4.668   1.983  1.00  2.59           C  
ATOM     27  C   TYR A   2       0.297   4.746   2.154  1.00  2.59           C  
ATOM     28  O   TYR A   2      -0.297   5.813   1.991  1.00  2.59           O  
ATOM     29  CB  TYR A   2       2.271   5.802   1.069  1.00  2.59           C  
ATOM     30  CG  TYR A   2       3.758   5.987   1.048  1.00  2.59           C  
ATOM     31  CD1 TYR A   2       4.505   5.529  -0.023  1.00  2.59           C  
ATOM     32  CD2 TYR A   2       4.379   6.611   2.116  1.00  2.59           C  
ATOM     33  CE1 TYR A   2       5.876   5.704  -0.026  1.00  2.59           C  
ATOM     34  CE2 TYR A   2       5.741   6.792   2.115  1.00  2.59           C  
ATOM     35  CZ  TYR A   2       6.493   6.341   1.050  1.00  2.59           C  
ATOM     36  OH  TYR A   2       7.859   6.517   1.045  1.00  2.59           O  
ATOM     37  H   TYR A   2       3.011   2.921   2.167  1.00  2.59           H  
ATOM     38  HA  TYR A   2       2.237   4.872   2.970  1.00  2.59           H  
ATOM     39 1HB  TYR A   2       1.930   5.631   0.049  1.00  2.59           H  
ATOM     40 2HB  TYR A   2       1.822   6.722   1.402  1.00  2.59           H  
ATOM     41  HD1 TYR A   2       4.013   5.034  -0.861  1.00  2.59           H  
ATOM     42  HD2 TYR A   2       3.785   6.965   2.959  1.00  2.59           H  
ATOM     43  HE1 TYR A   2       6.469   5.348  -0.868  1.00  2.59           H  
ATOM     44  HE2 TYR A   2       6.225   7.288   2.957  1.00  2.59           H  
ATOM     45  HH  TYR A   2       8.229   6.129   0.249  1.00  2.59           H  
ATOM     46  N   ASP A   3      -0.340   3.627   2.495  1.00  2.41           N  
ATOM     47  CA  ASP A   3      -1.763   3.657   2.808  1.00  2.41           C  
ATOM     48  C   ASP A   3      -1.911   4.532   4.040  1.00  2.41           C  
ATOM     49  O   ASP A   3      -0.984   4.655   4.838  1.00  2.41           O  
ATOM     50  CB  ASP A   3      -2.357   2.272   3.094  1.00  2.41           C  
ATOM     51  CG  ASP A   3      -3.933   2.281   3.114  1.00  2.41           C  
ATOM     52  OD1 ASP A   3      -4.543   2.149   2.065  1.00  2.41           O  
ATOM     53  OD2 ASP A   3      -4.502   2.482   4.188  1.00  2.41           O  
ATOM     54  H   ASP A   3       0.174   2.767   2.573  1.00  2.41           H  
ATOM     55  HA  ASP A   3      -2.307   4.118   1.980  1.00  2.41           H  
ATOM     56 1HB  ASP A   3      -2.017   1.568   2.333  1.00  2.41           H  
ATOM     57 2HB  ASP A   3      -1.994   1.915   4.060  1.00  2.41           H  
ATOM     58  N   CYS A   4      -3.068   5.140   4.225  1.00  2.32           N  
ATOM     59  CA  CYS A   4      -3.280   5.963   5.407  1.00  2.32           C  
ATOM     60  C   CYS A   4      -3.364   5.149   6.695  1.00  2.32           C  
ATOM     61  O   CYS A   4      -3.114   5.680   7.791  1.00  2.32           O  
ATOM     62  CB  CYS A   4      -4.573   6.755   5.251  1.00  2.32           C  
ATOM     63  SG  CYS A   4      -4.503   8.052   3.999  1.00  2.32           S  
ATOM     64  H   CYS A   4      -3.817   5.011   3.561  1.00  2.32           H  
ATOM     65  HA  CYS A   4      -2.451   6.664   5.489  1.00  2.32           H  
ATOM     66 1HB  CYS A   4      -5.369   6.062   4.977  1.00  2.32           H  
ATOM     67 2HB  CYS A   4      -4.848   7.198   6.198  1.00  2.32           H  
ATOM     68  N   THR A   5      -3.774   3.872   6.580  1.00  2.31           N  
ATOM     69  CA  THR A   5      -3.999   3.026   7.740  1.00  2.31           C  
ATOM     70  C   THR A   5      -2.755   2.847   8.584  1.00  2.31           C  
ATOM     71  O   THR A   5      -1.704   2.428   8.101  1.00  2.31           O  
ATOM     72  CB  THR A   5      -4.499   1.634   7.311  1.00  2.31           C  
ATOM     73  OG1 THR A   5      -5.696   1.769   6.544  1.00  2.31           O  
ATOM     74  CG2 THR A   5      -4.768   0.774   8.527  1.00  2.31           C  
ATOM     75  H   THR A   5      -3.950   3.466   5.651  1.00  2.31           H  
ATOM     76  HA  THR A   5      -4.766   3.491   8.361  1.00  2.31           H  
ATOM     77  HB  THR A   5      -3.739   1.155   6.689  1.00  2.31           H  
ATOM     78  HG1 THR A   5      -5.441   2.064   5.633  1.00  2.31           H  
ATOM     79 1HG2 THR A   5      -5.117  -0.206   8.211  1.00  2.31           H  
ATOM     80 2HG2 THR A   5      -3.858   0.664   9.088  1.00  2.31           H  
ATOM     81 3HG2 THR A   5      -5.526   1.246   9.149  1.00  2.31           H  
ATOM     82  N   ASN A   6      -2.888   3.172   9.865  1.00  2.34           N  
ATOM     83  CA  ASN A   6      -1.824   3.097  10.868  1.00  2.34           C  
ATOM     84  C   ASN A   6      -0.611   3.990  10.565  1.00  2.34           C  
ATOM     85  O   ASN A   6       0.395   3.920  11.273  1.00  2.34           O  
ATOM     86  CB  ASN A   6      -1.364   1.661  11.067  1.00  2.34           C  
ATOM     87  CG  ASN A   6      -2.450   0.763  11.595  1.00  2.34           C  
ATOM     88  OD1 ASN A   6      -3.310   1.192  12.375  1.00  2.34           O  
ATOM     89  ND2 ASN A   6      -2.424  -0.481  11.189  1.00  2.34           N  
ATOM     90  H   ASN A   6      -3.795   3.501  10.164  1.00  2.34           H  
ATOM     91  HA  ASN A   6      -2.239   3.445  11.815  1.00  2.34           H  
ATOM     92 1HB  ASN A   6      -0.987   1.247  10.135  1.00  2.34           H  
ATOM     93 2HB  ASN A   6      -0.537   1.651  11.774  1.00  2.34           H  
ATOM     94 1HD2 ASN A   6      -3.117  -1.128  11.510  1.00  2.34           H  
ATOM     95 2HD2 ASN A   6      -1.707  -0.785  10.560  1.00  2.34           H  
ATOM     96  N   ASN A   7      -0.720   4.866   9.559  1.00  2.34           N  
ATOM     97  CA  ASN A   7       0.354   5.783   9.200  1.00  2.34           C  
ATOM     98  C   ASN A   7      -0.037   7.217   9.496  1.00  2.34           C  
ATOM     99  O   ASN A   7       0.587   8.164   9.016  1.00  2.34           O  
ATOM    100  CB  ASN A   7       0.765   5.596   7.752  1.00  2.34           C  
ATOM    101  CG  ASN A   7       1.482   4.275   7.517  1.00  2.34           C  
ATOM    102  OD1 ASN A   7       2.375   3.904   8.293  1.00  2.34           O  
ATOM    103  ND2 ASN A   7       1.127   3.577   6.470  1.00  2.34           N  
ATOM    104  H   ASN A   7      -1.575   4.900   9.002  1.00  2.34           H  
ATOM    105  HA  ASN A   7       1.222   5.558   9.822  1.00  2.34           H  
ATOM    106 1HB  ASN A   7      -0.127   5.629   7.119  1.00  2.34           H  
ATOM    107 2HB  ASN A   7       1.413   6.413   7.446  1.00  2.34           H  
ATOM    108 1HD2 ASN A   7       1.570   2.704   6.276  1.00  2.34           H  
ATOM    109 2HD2 ASN A   7       0.392   3.924   5.860  1.00  2.34           H  
ATOM    110  N   GLY A   8      -1.097   7.371  10.279  1.00  2.23           N  
ATOM    111  CA  GLY A   8      -1.564   8.680  10.704  1.00  2.23           C  
ATOM    112  C   GLY A   8      -2.314   9.497   9.652  1.00  2.23           C  
ATOM    113  O   GLY A   8      -2.387  10.717   9.784  1.00  2.23           O  
ATOM    114  H   GLY A   8      -1.566   6.545  10.616  1.00  2.23           H  
ATOM    115 1HA  GLY A   8      -2.210   8.550  11.573  1.00  2.23           H  
ATOM    116 2HA  GLY A   8      -0.707   9.257  11.051  1.00  2.23           H  
ATOM    117  N   GLY A   9      -2.878   8.878   8.603  1.00  2.01           N  
ATOM    118  CA  GLY A   9      -3.545   9.727   7.619  1.00  2.01           C  
ATOM    119  C   GLY A   9      -2.535  10.372   6.678  1.00  2.01           C  
ATOM    120  O   GLY A   9      -2.723  11.500   6.225  1.00  2.01           O  
ATOM    121  H   GLY A   9      -2.847   7.865   8.476  1.00  2.01           H  
ATOM    122 1HA  GLY A   9      -4.258   9.143   7.048  1.00  2.01           H  
ATOM    123 2HA  GLY A   9      -4.115  10.503   8.127  1.00  2.01           H  
ATOM    124  N   TYR A  10      -1.465   9.640   6.377  1.00  1.73           N  
ATOM    125  CA  TYR A  10      -0.376  10.087   5.505  1.00  1.73           C  
ATOM    126  C   TYR A  10      -0.876  10.757   4.231  1.00  1.73           C  
ATOM    127  O   TYR A  10      -0.338  11.773   3.787  1.00  1.73           O  
ATOM    128  CB  TYR A  10       0.495   8.894   5.091  1.00  1.73           C  
ATOM    129  CG  TYR A  10       1.632   9.275   4.154  1.00  1.73           C  
ATOM    130  CD1 TYR A  10       2.828   9.757   4.666  1.00  1.73           C  
ATOM    131  CD2 TYR A  10       1.462   9.173   2.782  1.00  1.73           C  
ATOM    132  CE1 TYR A  10       3.849  10.131   3.807  1.00  1.73           C  
ATOM    133  CE2 TYR A  10       2.479   9.554   1.923  1.00  1.73           C  
ATOM    134  CZ  TYR A  10       3.669  10.030   2.431  1.00  1.73           C  
ATOM    135  OH  TYR A  10       4.681  10.421   1.578  1.00  1.73           O  
ATOM    136  H   TYR A  10      -1.389   8.729   6.804  1.00  1.73           H  
ATOM    137  HA  TYR A  10       0.231  10.810   6.053  1.00  1.73           H  
ATOM    138 1HB  TYR A  10       0.923   8.433   5.982  1.00  1.73           H  
ATOM    139 2HB  TYR A  10      -0.122   8.138   4.595  1.00  1.73           H  
ATOM    140  HD1 TYR A  10       2.960   9.843   5.746  1.00  1.73           H  
ATOM    141  HD2 TYR A  10       0.519   8.796   2.378  1.00  1.73           H  
ATOM    142  HE1 TYR A  10       4.786  10.512   4.212  1.00  1.73           H  
ATOM    143  HE2 TYR A  10       2.338   9.477   0.845  1.00  1.73           H  
ATOM    144  HH  TYR A  10       5.517  10.410   2.049  1.00  1.73           H  
ATOM    145  N   GLY A  11      -1.890  10.162   3.629  1.00  1.49           N  
ATOM    146  CA  GLY A  11      -2.438  10.587   2.360  1.00  1.49           C  
ATOM    147  C   GLY A  11      -3.452  11.732   2.427  1.00  1.49           C  
ATOM    148  O   GLY A  11      -4.085  12.015   1.412  1.00  1.49           O  
ATOM    149  H   GLY A  11      -2.297   9.350   4.068  1.00  1.49           H  
ATOM    150 1HA  GLY A  11      -1.618  10.878   1.706  1.00  1.49           H  
ATOM    151 2HA  GLY A  11      -2.911   9.727   1.883  1.00  1.49           H  
ATOM    152  N   CYS A  12      -3.634  12.409   3.578  1.00  1.32           N  
ATOM    153  CA  CYS A  12      -4.629  13.479   3.565  1.00  1.32           C  
ATOM    154  C   CYS A  12      -4.282  14.671   4.449  1.00  1.32           C  
ATOM    155  O   CYS A  12      -4.128  14.551   5.669  1.00  1.32           O  
ATOM    156  CB  CYS A  12      -5.976  12.942   4.047  1.00  1.32           C  
ATOM    157  SG  CYS A  12      -7.297  14.136   3.866  1.00  1.32           S  
ATOM    158  H   CYS A  12      -3.130  12.179   4.432  1.00  1.32           H  
ATOM    159  HA  CYS A  12      -4.741  13.833   2.545  1.00  1.32           H  
ATOM    160 1HB  CYS A  12      -6.235  12.032   3.519  1.00  1.32           H  
ATOM    161 2HB  CYS A  12      -5.901  12.688   5.105  1.00  1.32           H  
ATOM    162  N   LYS A  13      -4.256  15.868   3.848  1.00  1.22           N  
ATOM    163  CA  LYS A  13      -4.046  17.101   4.596  1.00  1.22           C  
ATOM    164  C   LYS A  13      -5.395  17.534   5.168  1.00  1.22           C  
ATOM    165  O   LYS A  13      -6.434  17.267   4.576  1.00  1.22           O  
ATOM    166  CB  LYS A  13      -3.431  18.180   3.709  1.00  1.22           C  
ATOM    167  CG  LYS A  13      -2.008  17.856   3.219  1.00  1.22           C  
ATOM    168  CD  LYS A  13      -1.492  18.929   2.266  1.00  1.22           C  
ATOM    169  CE  LYS A  13       0.000  18.741   1.920  1.00  1.22           C  
ATOM    170  NZ  LYS A  13       0.272  17.476   1.170  1.00  1.22           N  
ATOM    171  H   LYS A  13      -4.365  15.939   2.835  1.00  1.22           H  
ATOM    172  HA  LYS A  13      -3.370  16.905   5.427  1.00  1.22           H  
ATOM    173 1HB  LYS A  13      -4.057  18.331   2.842  1.00  1.22           H  
ATOM    174 2HB  LYS A  13      -3.402  19.125   4.251  1.00  1.22           H  
ATOM    175 1HG  LYS A  13      -1.333  17.764   4.069  1.00  1.22           H  
ATOM    176 2HG  LYS A  13      -2.028  16.902   2.682  1.00  1.22           H  
ATOM    177 1HD  LYS A  13      -2.067  18.855   1.336  1.00  1.22           H  
ATOM    178 2HD  LYS A  13      -1.647  19.915   2.696  1.00  1.22           H  
ATOM    179 1HE  LYS A  13       0.321  19.584   1.310  1.00  1.22           H  
ATOM    180 2HE  LYS A  13       0.581  18.733   2.842  1.00  1.22           H  
ATOM    181 1HZ  LYS A  13       1.243  17.395   0.959  1.00  1.22           H  
ATOM    182 2HZ  LYS A  13      -0.012  16.669   1.705  1.00  1.22           H  
ATOM    183 3HZ  LYS A  13      -0.258  17.437   0.284  1.00  1.22           H  
ATOM    184  N   TYR A  14      -5.375  18.184   6.332  1.00  1.19           N  
ATOM    185  CA  TYR A  14      -6.586  18.618   7.059  1.00  1.19           C  
ATOM    186  C   TYR A  14      -7.345  17.407   7.615  1.00  1.19           C  
ATOM    187  O   TYR A  14      -8.526  17.486   7.965  1.00  1.19           O  
ATOM    188  CB  TYR A  14      -7.545  19.454   6.188  1.00  1.19           C  
ATOM    189  CG  TYR A  14      -6.906  20.581   5.495  1.00  1.19           C  
ATOM    190  CD1 TYR A  14      -6.907  20.593   4.146  1.00  1.19           C  
ATOM    191  CD2 TYR A  14      -6.297  21.597   6.204  1.00  1.19           C  
ATOM    192  CE1 TYR A  14      -6.321  21.606   3.491  1.00  1.19           C  
ATOM    193  CE2 TYR A  14      -5.687  22.630   5.526  1.00  1.19           C  
ATOM    194  CZ  TYR A  14      -5.701  22.631   4.160  1.00  1.19           C  
ATOM    195  OH  TYR A  14      -5.093  23.650   3.443  1.00  1.19           O  
ATOM    196  H   TYR A  14      -4.477  18.380   6.751  1.00  1.19           H  
ATOM    197  HA  TYR A  14      -6.276  19.232   7.907  1.00  1.19           H  
ATOM    198 1HB  TYR A  14      -8.045  18.830   5.448  1.00  1.19           H  
ATOM    199 2HB  TYR A  14      -8.325  19.863   6.825  1.00  1.19           H  
ATOM    200  HD1 TYR A  14      -7.398  19.791   3.598  1.00  1.19           H  
ATOM    201  HD2 TYR A  14      -6.294  21.580   7.294  1.00  1.19           H  
ATOM    202  HE1 TYR A  14      -6.354  21.616   2.431  1.00  1.19           H  
ATOM    203  HE2 TYR A  14      -5.199  23.436   6.073  1.00  1.19           H  
ATOM    204  HH  TYR A  14      -5.169  23.472   2.474  1.00  1.19           H  
ATOM    205  N   GLY A  15      -6.655  16.274   7.703  1.00  1.21           N  
ATOM    206  CA  GLY A  15      -7.171  15.045   8.290  1.00  1.21           C  
ATOM    207  C   GLY A  15      -8.156  14.325   7.387  1.00  1.21           C  
ATOM    208  O   GLY A  15      -7.878  13.222   6.918  1.00  1.21           O  
ATOM    209  H   GLY A  15      -5.708  16.266   7.355  1.00  1.21           H  
ATOM    210 1HA  GLY A  15      -6.334  14.380   8.503  1.00  1.21           H  
ATOM    211 2HA  GLY A  15      -7.648  15.271   9.243  1.00  1.21           H  
ATOM    212  N   GLY A  16      -9.321  14.949   7.184  1.00  1.30           N  
ATOM    213  CA  GLY A  16     -10.380  14.393   6.344  1.00  1.30           C  
ATOM    214  C   GLY A  16     -10.555  12.942   6.701  1.00  1.30           C  
ATOM    215  O   GLY A  16     -10.535  12.575   7.880  1.00  1.30           O  
ATOM    216  H   GLY A  16      -9.428  15.866   7.614  1.00  1.30           H  
ATOM    217 1HA  GLY A  16     -11.312  14.931   6.503  1.00  1.30           H  
ATOM    218 2HA  GLY A  16     -10.108  14.483   5.293  1.00  1.30           H  
ATOM    219  N   THR A  17     -10.692  12.114   5.676  1.00  1.44           N  
ATOM    220  CA  THR A  17     -10.685  10.679   5.876  1.00  1.44           C  
ATOM    221  C   THR A  17     -10.110  10.027   4.642  1.00  1.44           C  
ATOM    222  O   THR A  17     -10.336  10.488   3.526  1.00  1.44           O  
ATOM    223  CB  THR A  17     -12.082  10.134   6.159  1.00  1.44           C  
ATOM    224  OG1 THR A  17     -11.997   8.735   6.465  1.00  1.44           O  
ATOM    225  CG2 THR A  17     -12.942  10.312   4.973  1.00  1.44           C  
ATOM    226  H   THR A  17     -10.791  12.499   4.734  1.00  1.44           H  
ATOM    227  HA  THR A  17     -10.034  10.442   6.718  1.00  1.44           H  
ATOM    228  HB  THR A  17     -12.513  10.663   7.009  1.00  1.44           H  
ATOM    229  HG1 THR A  17     -11.635   8.259   5.699  1.00  1.44           H  
ATOM    230 1HG2 THR A  17     -13.934   9.918   5.172  1.00  1.44           H  
ATOM    231 2HG2 THR A  17     -13.009  11.375   4.728  1.00  1.44           H  
ATOM    232 3HG2 THR A  17     -12.489   9.766   4.156  1.00  1.44           H  
ATOM    233  N   CYS A  18      -9.421   8.919   4.812  1.00  1.61           N  
ATOM    234  CA  CYS A  18      -8.867   8.280   3.636  1.00  1.61           C  
ATOM    235  C   CYS A  18      -9.701   7.142   3.109  1.00  1.61           C  
ATOM    236  O   CYS A  18     -10.403   6.453   3.852  1.00  1.61           O  
ATOM    237  CB  CYS A  18      -7.470   7.766   3.908  1.00  1.61           C  
ATOM    238  SG  CYS A  18      -6.247   9.051   4.281  1.00  1.61           S  
ATOM    239  H   CYS A  18      -9.258   8.550   5.740  1.00  1.61           H  
ATOM    240  HA  CYS A  18      -8.786   9.023   2.848  1.00  1.61           H  
ATOM    241 1HB  CYS A  18      -7.512   7.075   4.743  1.00  1.61           H  
ATOM    242 2HB  CYS A  18      -7.123   7.204   3.031  1.00  1.61           H  
ATOM    243  N   HIS A  19      -9.573   6.948   1.812  1.00  1.79           N  
ATOM    244  CA  HIS A  19     -10.150   5.866   1.058  1.00  1.79           C  
ATOM    245  C   HIS A  19      -9.066   4.821   0.853  1.00  1.79           C  
ATOM    246  O   HIS A  19      -7.876   5.093   1.072  1.00  1.79           O  
ATOM    247  CB  HIS A  19     -10.693   6.404  -0.280  1.00  1.79           C  
ATOM    248  CG  HIS A  19     -11.451   5.420  -1.148  1.00  1.79           C  
ATOM    249  ND1 HIS A  19     -10.820   4.538  -2.003  1.00  1.79           N  
ATOM    250  CD2 HIS A  19     -12.777   5.180  -1.272  1.00  1.79           C  
ATOM    251  CE1 HIS A  19     -11.723   3.797  -2.617  1.00  1.79           C  
ATOM    252  NE2 HIS A  19     -12.924   4.167  -2.194  1.00  1.79           N  
ATOM    253  H   HIS A  19      -9.006   7.608   1.286  1.00  1.79           H  
ATOM    254  HA  HIS A  19     -10.969   5.410   1.612  1.00  1.79           H  
ATOM    255 1HB  HIS A  19     -11.328   7.256  -0.091  1.00  1.79           H  
ATOM    256 2HB  HIS A  19      -9.850   6.766  -0.866  1.00  1.79           H  
ATOM    257  HD1 HIS A  19      -9.803   4.450  -2.111  1.00  1.79           H  
ATOM    258  HD2 HIS A  19     -13.655   5.624  -0.799  1.00  1.79           H  
ATOM    259  HE1 HIS A  19     -11.415   3.036  -3.338  1.00  1.79           H  
ATOM    260  N   PHE A  20      -9.470   3.629   0.464  1.00  1.93           N  
ATOM    261  CA  PHE A  20      -8.514   2.587   0.177  1.00  1.93           C  
ATOM    262  C   PHE A  20      -7.553   3.124  -0.869  1.00  1.93           C  
ATOM    263  O   PHE A  20      -7.946   3.917  -1.734  1.00  1.93           O  
ATOM    264  CB  PHE A  20      -9.223   1.357  -0.375  1.00  1.93           C  
ATOM    265  CG  PHE A  20     -10.081   0.679   0.621  1.00  1.93           C  
ATOM    266  CD1 PHE A  20     -11.461   0.801   0.548  1.00  1.93           C  
ATOM    267  CD2 PHE A  20      -9.529  -0.078   1.639  1.00  1.93           C  
ATOM    268  CE1 PHE A  20     -12.272   0.173   1.474  1.00  1.93           C  
ATOM    269  CE2 PHE A  20     -10.335  -0.707   2.568  1.00  1.93           C  
ATOM    270  CZ  PHE A  20     -11.710  -0.582   2.485  1.00  1.93           C  
ATOM    271  H   PHE A  20     -10.459   3.454   0.335  1.00  1.93           H  
ATOM    272  HA  PHE A  20      -7.961   2.335   1.084  1.00  1.93           H  
ATOM    273 1HB  PHE A  20      -9.840   1.635  -1.229  1.00  1.93           H  
ATOM    274 2HB  PHE A  20      -8.481   0.642  -0.730  1.00  1.93           H  
ATOM    275  HD1 PHE A  20     -11.907   1.399  -0.252  1.00  1.93           H  
ATOM    276  HD2 PHE A  20      -8.442  -0.173   1.703  1.00  1.93           H  
ATOM    277  HE1 PHE A  20     -13.355   0.274   1.407  1.00  1.93           H  
ATOM    278  HE2 PHE A  20      -9.890  -1.302   3.366  1.00  1.93           H  
ATOM    279  HZ  PHE A  20     -12.347  -1.077   3.216  1.00  1.93           H  
ATOM    280  N   TYR A  21      -6.304   2.677  -0.784  1.00  2.00           N  
ATOM    281  CA  TYR A  21      -5.211   3.050  -1.680  1.00  2.00           C  
ATOM    282  C   TYR A  21      -4.659   4.462  -1.408  1.00  2.00           C  
ATOM    283  O   TYR A  21      -3.796   4.945  -2.143  1.00  2.00           O  
ATOM    284  CB  TYR A  21      -5.647   2.916  -3.151  1.00  2.00           C  
ATOM    285  CG  TYR A  21      -6.355   1.593  -3.454  1.00  2.00           C  
ATOM    286  CD1 TYR A  21      -7.697   1.592  -3.836  1.00  2.00           C  
ATOM    287  CD2 TYR A  21      -5.678   0.395  -3.323  1.00  2.00           C  
ATOM    288  CE1 TYR A  21      -8.351   0.407  -4.082  1.00  2.00           C  
ATOM    289  CE2 TYR A  21      -6.335  -0.796  -3.573  1.00  2.00           C  
ATOM    290  CZ  TYR A  21      -7.666  -0.792  -3.950  1.00  2.00           C  
ATOM    291  OH  TYR A  21      -8.318  -1.981  -4.192  1.00  2.00           O  
ATOM    292  H   TYR A  21      -6.074   2.045  -0.020  1.00  2.00           H  
ATOM    293  HA  TYR A  21      -4.389   2.352  -1.509  1.00  2.00           H  
ATOM    294 1HB  TYR A  21      -6.296   3.732  -3.438  1.00  2.00           H  
ATOM    295 2HB  TYR A  21      -4.765   2.977  -3.789  1.00  2.00           H  
ATOM    296  HD1 TYR A  21      -8.235   2.537  -3.936  1.00  2.00           H  
ATOM    297  HD2 TYR A  21      -4.633   0.390  -3.020  1.00  2.00           H  
ATOM    298  HE1 TYR A  21      -9.399   0.413  -4.376  1.00  2.00           H  
ATOM    299  HE2 TYR A  21      -5.802  -1.742  -3.468  1.00  2.00           H  
ATOM    300  HH  TYR A  21      -7.710  -2.713  -4.058  1.00  2.00           H  
ATOM    301  N   GLY A  22      -5.088   5.078  -0.294  1.00  1.98           N  
ATOM    302  CA  GLY A  22      -4.503   6.332   0.187  1.00  1.98           C  
ATOM    303  C   GLY A  22      -5.060   7.637  -0.384  1.00  1.98           C  
ATOM    304  O   GLY A  22      -4.469   8.692  -0.173  1.00  1.98           O  
ATOM    305  H   GLY A  22      -5.854   4.674   0.247  1.00  1.98           H  
ATOM    306 1HA  GLY A  22      -4.621   6.359   1.270  1.00  1.98           H  
ATOM    307 2HA  GLY A  22      -3.428   6.304   0.009  1.00  1.98           H  
ATOM    308  N   PHE A  23      -6.168   7.587  -1.107  1.00  1.87           N  
ATOM    309  CA  PHE A  23      -6.721   8.820  -1.666  1.00  1.87           C  
ATOM    310  C   PHE A  23      -7.591   9.479  -0.613  1.00  1.87           C  
ATOM    311  O   PHE A  23      -8.307   8.796   0.121  1.00  1.87           O  
ATOM    312  CB  PHE A  23      -7.522   8.514  -2.920  1.00  1.87           C  
ATOM    313  CG  PHE A  23      -6.648   8.060  -4.024  1.00  1.87           C  
ATOM    314  CD1 PHE A  23      -6.440   6.705  -4.226  1.00  1.87           C  
ATOM    315  CD2 PHE A  23      -6.016   8.970  -4.855  1.00  1.87           C  
ATOM    316  CE1 PHE A  23      -5.620   6.264  -5.240  1.00  1.87           C  
ATOM    317  CE2 PHE A  23      -5.195   8.536  -5.874  1.00  1.87           C  
ATOM    318  CZ  PHE A  23      -4.996   7.179  -6.068  1.00  1.87           C  
ATOM    319  H   PHE A  23      -6.621   6.696  -1.264  1.00  1.87           H  
ATOM    320  HA  PHE A  23      -5.906   9.501  -1.920  1.00  1.87           H  
ATOM    321 1HB  PHE A  23      -8.249   7.730  -2.710  1.00  1.87           H  
ATOM    322 2HB  PHE A  23      -8.062   9.404  -3.242  1.00  1.87           H  
ATOM    323  HD1 PHE A  23      -6.935   5.986  -3.564  1.00  1.87           H  
ATOM    324  HD2 PHE A  23      -6.171  10.039  -4.696  1.00  1.87           H  
ATOM    325  HE1 PHE A  23      -5.463   5.196  -5.385  1.00  1.87           H  
ATOM    326  HE2 PHE A  23      -4.700   9.263  -6.526  1.00  1.87           H  
ATOM    327  HZ  PHE A  23      -4.346   6.835  -6.870  1.00  1.87           H  
ATOM    328  N   CYS A  24      -7.544  10.793  -0.499  1.00  1.71           N  
ATOM    329  CA  CYS A  24      -8.340  11.406   0.547  1.00  1.71           C  
ATOM    330  C   CYS A  24      -9.716  11.859   0.102  1.00  1.71           C  
ATOM    331  O   CYS A  24      -9.911  12.336  -1.018  1.00  1.71           O  
ATOM    332  CB  CYS A  24      -7.662  12.603   1.165  1.00  1.71           C  
ATOM    333  SG  CYS A  24      -8.606  13.190   2.646  1.00  1.71           S  
ATOM    334  H   CYS A  24      -6.946  11.372  -1.088  1.00  1.71           H  
ATOM    335  HA  CYS A  24      -8.474  10.679   1.341  1.00  1.71           H  
ATOM    336 1HB  CYS A  24      -6.647  12.366   1.409  1.00  1.71           H  
ATOM    337 2HB  CYS A  24      -7.640  13.419   0.438  1.00  1.71           H  
ATOM    338  N   ILE A  25     -10.661  11.723   1.013  1.00  1.56           N  
ATOM    339  CA  ILE A  25     -11.988  12.261   0.863  1.00  1.56           C  
ATOM    340  C   ILE A  25     -11.957  13.552   1.684  1.00  1.56           C  
ATOM    341  O   ILE A  25     -11.820  13.543   2.918  1.00  1.56           O  
ATOM    342  CB  ILE A  25     -13.018  11.270   1.389  1.00  1.56           C  
ATOM    343  CG1 ILE A  25     -12.869   9.938   0.638  1.00  1.56           C  
ATOM    344  CG2 ILE A  25     -14.413  11.838   1.265  1.00  1.56           C  
ATOM    345  CD1 ILE A  25     -13.665   8.804   1.231  1.00  1.56           C  
ATOM    346  H   ILE A  25     -10.430  11.267   1.891  1.00  1.56           H  
ATOM    347  HA  ILE A  25     -12.185  12.494  -0.183  1.00  1.56           H  
ATOM    348  HB  ILE A  25     -12.805  11.082   2.400  1.00  1.56           H  
ATOM    349 1HG1 ILE A  25     -13.182  10.083  -0.393  1.00  1.56           H  
ATOM    350 2HG1 ILE A  25     -11.815   9.649   0.642  1.00  1.56           H  
ATOM    351 1HG2 ILE A  25     -15.133  11.126   1.664  1.00  1.56           H  
ATOM    352 2HG2 ILE A  25     -14.475  12.773   1.830  1.00  1.56           H  
ATOM    353 3HG2 ILE A  25     -14.636  12.035   0.217  1.00  1.56           H  
ATOM    354 1HD1 ILE A  25     -13.506   7.903   0.647  1.00  1.56           H  
ATOM    355 2HD1 ILE A  25     -13.341   8.629   2.255  1.00  1.56           H  
ATOM    356 3HD1 ILE A  25     -14.721   9.058   1.222  1.00  1.56           H  
ATOM    357  N   CYS A  26     -11.988  14.664   0.975  1.00  1.46           N  
ATOM    358  CA  CYS A  26     -11.728  15.969   1.573  1.00  1.46           C  
ATOM    359  C   CYS A  26     -12.924  16.570   2.296  1.00  1.46           C  
ATOM    360  O   CYS A  26     -14.068  16.356   1.894  1.00  1.46           O  
ATOM    361  CB  CYS A  26     -11.255  16.945   0.503  1.00  1.46           C  
ATOM    362  SG  CYS A  26      -9.665  16.513  -0.227  1.00  1.46           S  
ATOM    363  H   CYS A  26     -12.137  14.601  -0.024  1.00  1.46           H  
ATOM    364  HA  CYS A  26     -10.921  15.825   2.275  1.00  1.46           H  
ATOM    365 1HB  CYS A  26     -11.991  16.998  -0.299  1.00  1.46           H  
ATOM    366 2HB  CYS A  26     -11.177  17.941   0.930  1.00  1.46           H  
ATOM    367  N   PRO A  27     -12.693  17.312   3.408  1.00  1.42           N  
ATOM    368  CA  PRO A  27     -13.675  18.119   4.097  1.00  1.42           C  
ATOM    369  C   PRO A  27     -14.192  19.156   3.126  1.00  1.42           C  
ATOM    370  O   PRO A  27     -13.451  19.594   2.238  1.00  1.42           O  
ATOM    371  CB  PRO A  27     -12.873  18.800   5.217  1.00  1.42           C  
ATOM    372  CG  PRO A  27     -11.684  17.908   5.442  1.00  1.42           C  
ATOM    373  CD  PRO A  27     -11.355  17.322   4.073  1.00  1.42           C  
ATOM    374  HA  PRO A  27     -14.486  17.485   4.482  1.00  1.42           H  
ATOM    375 1HB  PRO A  27     -12.609  19.821   4.918  1.00  1.42           H  
ATOM    376 2HB  PRO A  27     -13.504  18.895   6.113  1.00  1.42           H  
ATOM    377 1HG  PRO A  27     -10.841  18.487   5.865  1.00  1.42           H  
ATOM    378 2HG  PRO A  27     -11.940  17.148   6.183  1.00  1.42           H  
ATOM    379 1HD  PRO A  27     -10.630  17.941   3.522  1.00  1.42           H  
ATOM    380 2HD  PRO A  27     -10.991  16.317   4.263  1.00  1.42           H  
ATOM    381  N   LYS A  28     -15.439  19.560   3.302  1.00  1.43           N  
ATOM    382  CA  LYS A  28     -16.005  20.579   2.441  1.00  1.43           C  
ATOM    383  C   LYS A  28     -15.094  21.793   2.428  1.00  1.43           C  
ATOM    384  O   LYS A  28     -14.660  22.267   3.479  1.00  1.43           O  
ATOM    385  CB  LYS A  28     -17.410  20.972   2.900  1.00  1.43           C  
ATOM    386  CG  LYS A  28     -18.111  21.991   1.997  1.00  1.43           C  
ATOM    387  CD  LYS A  28     -19.541  22.275   2.464  1.00  1.43           C  
ATOM    388  CE  LYS A  28     -20.232  23.286   1.549  1.00  1.43           C  
ATOM    389  NZ  LYS A  28     -21.629  23.570   1.985  1.00  1.43           N  
ATOM    390  H   LYS A  28     -16.003  19.160   4.038  1.00  1.43           H  
ATOM    391  HA  LYS A  28     -16.061  20.185   1.425  1.00  1.43           H  
ATOM    392 1HB  LYS A  28     -18.037  20.083   2.958  1.00  1.43           H  
ATOM    393 2HB  LYS A  28     -17.355  21.400   3.902  1.00  1.43           H  
ATOM    394 1HG  LYS A  28     -17.549  22.925   2.004  1.00  1.43           H  
ATOM    395 2HG  LYS A  28     -18.137  21.613   0.976  1.00  1.43           H  
ATOM    396 1HD  LYS A  28     -20.117  21.348   2.469  1.00  1.43           H  
ATOM    397 2HD  LYS A  28     -19.519  22.674   3.478  1.00  1.43           H  
ATOM    398 1HE  LYS A  28     -19.665  24.215   1.553  1.00  1.43           H  
ATOM    399 2HE  LYS A  28     -20.254  22.891   0.533  1.00  1.43           H  
ATOM    400 1HZ  LYS A  28     -22.050  24.242   1.355  1.00  1.43           H  
ATOM    401 2HZ  LYS A  28     -22.169  22.716   1.973  1.00  1.43           H  
ATOM    402 3HZ  LYS A  28     -21.623  23.949   2.922  1.00  1.43           H  
ATOM    403  N   GLY A  29     -14.805  22.284   1.231  1.00  1.49           N  
ATOM    404  CA  GLY A  29     -13.927  23.430   1.053  1.00  1.49           C  
ATOM    405  C   GLY A  29     -12.526  23.049   0.581  1.00  1.49           C  
ATOM    406  O   GLY A  29     -11.784  23.919   0.114  1.00  1.49           O  
ATOM    407  H   GLY A  29     -15.197  21.838   0.416  1.00  1.49           H  
ATOM    408 1HA  GLY A  29     -14.376  24.109   0.327  1.00  1.49           H  
ATOM    409 2HA  GLY A  29     -13.854  23.978   1.990  1.00  1.49           H  
ATOM    410  N   PHE A  30     -12.169  21.759   0.626  1.00  1.55           N  
ATOM    411  CA  PHE A  30     -10.841  21.363   0.145  1.00  1.55           C  
ATOM    412  C   PHE A  30     -10.898  20.327  -0.986  1.00  1.55           C  
ATOM    413  O   PHE A  30     -11.866  19.574  -1.108  1.00  1.55           O  
ATOM    414  CB  PHE A  30      -9.982  20.866   1.294  1.00  1.55           C  
ATOM    415  CG  PHE A  30      -9.799  21.901   2.325  1.00  1.55           C  
ATOM    416  CD1 PHE A  30     -10.570  21.883   3.462  1.00  1.55           C  
ATOM    417  CD2 PHE A  30      -8.899  22.932   2.145  1.00  1.55           C  
ATOM    418  CE1 PHE A  30     -10.425  22.853   4.425  1.00  1.55           C  
ATOM    419  CE2 PHE A  30      -8.753  23.908   3.101  1.00  1.55           C  
ATOM    420  CZ  PHE A  30      -9.510  23.867   4.246  1.00  1.55           C  
ATOM    421  H   PHE A  30     -12.791  21.062   1.042  1.00  1.55           H  
ATOM    422  HA  PHE A  30     -10.351  22.245  -0.258  1.00  1.55           H  
ATOM    423 1HB  PHE A  30     -10.445  20.000   1.759  1.00  1.55           H  
ATOM    424 2HB  PHE A  30      -9.003  20.576   0.917  1.00  1.55           H  
ATOM    425  HD1 PHE A  30     -11.295  21.083   3.589  1.00  1.55           H  
ATOM    426  HD2 PHE A  30      -8.295  22.962   1.236  1.00  1.55           H  
ATOM    427  HE1 PHE A  30     -11.038  22.819   5.326  1.00  1.55           H  
ATOM    428  HE2 PHE A  30      -8.029  24.707   2.952  1.00  1.55           H  
ATOM    429  HZ  PHE A  30      -9.391  24.637   5.006  1.00  1.55           H  
ATOM    430  N   GLN A  31      -9.854  20.323  -1.823  1.00  1.60           N  
ATOM    431  CA  GLN A  31      -9.736  19.428  -2.984  1.00  1.60           C  
ATOM    432  C   GLN A  31      -8.295  18.991  -3.277  1.00  1.60           C  
ATOM    433  O   GLN A  31      -7.342  19.677  -2.928  1.00  1.60           O  
ATOM    434  CB  GLN A  31     -10.353  20.115  -4.212  1.00  1.60           C  
ATOM    435  CG  GLN A  31     -10.297  19.356  -5.556  1.00  1.60           C  
ATOM    436  CD  GLN A  31     -11.085  18.046  -5.545  1.00  1.60           C  
ATOM    437  OE1 GLN A  31     -10.602  17.047  -4.994  1.00  1.60           O  
ATOM    438  NE2 GLN A  31     -12.273  18.042  -6.149  1.00  1.60           N  
ATOM    439  H   GLN A  31      -9.111  21.001  -1.653  1.00  1.60           H  
ATOM    440  HA  GLN A  31     -10.311  18.526  -2.770  1.00  1.60           H  
ATOM    441 1HB  GLN A  31     -11.396  20.284  -4.009  1.00  1.60           H  
ATOM    442 2HB  GLN A  31      -9.884  21.089  -4.347  1.00  1.60           H  
ATOM    443 1HG  GLN A  31     -10.762  19.995  -6.304  1.00  1.60           H  
ATOM    444 2HG  GLN A  31      -9.270  19.167  -5.850  1.00  1.60           H  
ATOM    445 1HE2 GLN A  31     -12.820  17.203  -6.168  1.00  1.60           H  
ATOM    446 2HE2 GLN A  31     -12.618  18.873  -6.584  1.00  1.60           H  
ATOM    447  N   GLY A  32      -8.152  17.822  -3.899  1.00  1.61           N  
ATOM    448  CA  GLY A  32      -6.857  17.270  -4.289  1.00  1.61           C  
ATOM    449  C   GLY A  32      -6.735  15.857  -3.753  1.00  1.61           C  
ATOM    450  O   GLY A  32      -7.459  15.490  -2.835  1.00  1.61           O  
ATOM    451  H   GLY A  32      -8.999  17.315  -4.154  1.00  1.61           H  
ATOM    452 1HA  GLY A  32      -6.767  17.268  -5.375  1.00  1.61           H  
ATOM    453 2HA  GLY A  32      -6.053  17.892  -3.890  1.00  1.61           H  
ATOM    454  N   GLU A  33      -5.783  15.071  -4.254  1.00  1.59           N  
ATOM    455  CA  GLU A  33      -5.645  13.686  -3.784  1.00  1.59           C  
ATOM    456  C   GLU A  33      -5.383  13.640  -2.282  1.00  1.59           C  
ATOM    457  O   GLU A  33      -5.846  12.741  -1.585  1.00  1.59           O  
ATOM    458  CB  GLU A  33      -4.518  12.973  -4.524  1.00  1.59           C  
ATOM    459  CG  GLU A  33      -4.817  12.674  -5.992  1.00  1.59           C  
ATOM    460  CD  GLU A  33      -3.674  11.992  -6.709  1.00  1.59           C  
ATOM    461  OE1 GLU A  33      -2.610  11.900  -6.148  1.00  1.59           O  
ATOM    462  OE2 GLU A  33      -3.878  11.551  -7.818  1.00  1.59           O  
ATOM    463  H   GLU A  33      -5.178  15.418  -4.986  1.00  1.59           H  
ATOM    464  HA  GLU A  33      -6.581  13.160  -3.982  1.00  1.59           H  
ATOM    465 1HB  GLU A  33      -3.616  13.587  -4.483  1.00  1.59           H  
ATOM    466 2HB  GLU A  33      -4.295  12.031  -4.023  1.00  1.59           H  
ATOM    467 1HG  GLU A  33      -5.700  12.039  -6.051  1.00  1.59           H  
ATOM    468 2HG  GLU A  33      -5.046  13.610  -6.497  1.00  1.59           H  
ATOM    469  N   ASP A  34      -4.633  14.617  -1.786  1.00  1.52           N  
ATOM    470  CA  ASP A  34      -4.372  14.736  -0.361  1.00  1.52           C  
ATOM    471  C   ASP A  34      -4.947  16.045   0.148  1.00  1.52           C  
ATOM    472  O   ASP A  34      -4.427  16.621   1.100  1.00  1.52           O  
ATOM    473  CB  ASP A  34      -2.874  14.626  -0.012  1.00  1.52           C  
ATOM    474  CG  ASP A  34      -1.960  15.695  -0.635  1.00  1.52           C  
ATOM    475  OD1 ASP A  34      -2.374  16.383  -1.515  1.00  1.52           O  
ATOM    476  OD2 ASP A  34      -0.837  15.841  -0.164  1.00  1.52           O  
ATOM    477  H   ASP A  34      -4.268  15.315  -2.414  1.00  1.52           H  
ATOM    478  HA  ASP A  34      -4.893  13.930   0.150  1.00  1.52           H  
ATOM    479 1HB  ASP A  34      -2.761  14.662   1.073  1.00  1.52           H  
ATOM    480 2HB  ASP A  34      -2.517  13.642  -0.325  1.00  1.52           H  
ATOM    481  N   CYS A  35      -5.990  16.537  -0.512  1.00  1.45           N  
ATOM    482  CA  CYS A  35      -6.612  17.802  -0.158  1.00  1.45           C  
ATOM    483  C   CYS A  35      -5.577  18.922  -0.232  1.00  1.45           C  
ATOM    484  O   CYS A  35      -4.921  19.114  -1.254  1.00  1.45           O  
ATOM    485  CB  CYS A  35      -7.227  17.716   1.234  1.00  1.45           C  
ATOM    486  SG  CYS A  35      -8.409  16.439   1.371  1.00  1.45           S  
ATOM    487  H   CYS A  35      -6.402  16.009  -1.280  1.00  1.45           H  
ATOM    488  HA  CYS A  35      -7.389  18.024  -0.878  1.00  1.45           H  
ATOM    489 1HB  CYS A  35      -6.468  17.555   1.997  1.00  1.45           H  
ATOM    490 2HB  CYS A  35      -7.729  18.644   1.465  1.00  1.45           H  
ATOM    491  N   GLY A  36      -5.447  19.724   0.814  1.00  1.39           N  
ATOM    492  CA  GLY A  36      -4.466  20.810   0.784  1.00  1.39           C  
ATOM    493  C   GLY A  36      -5.000  22.075   0.113  1.00  1.39           C  
ATOM    494  O   GLY A  36      -5.123  23.132   0.743  1.00  1.39           O  
ATOM    495  H   GLY A  36      -6.000  19.570   1.642  1.00  1.39           H  
ATOM    496 1HA  GLY A  36      -4.130  21.033   1.795  1.00  1.39           H  
ATOM    497 2HA  GLY A  36      -3.588  20.468   0.239  1.00  1.39           H  
ATOM    498  N   LEU A  37      -5.356  21.944  -1.153  1.00  1.38           N  
ATOM    499  CA  LEU A  37      -5.869  23.051  -1.945  1.00  1.38           C  
ATOM    500  C   LEU A  37      -7.304  23.422  -1.578  1.00  1.38           C  
ATOM    501  O   LEU A  37      -8.150  22.561  -1.335  1.00  1.38           O  
ATOM    502  CB  LEU A  37      -5.845  22.658  -3.417  1.00  1.38           C  
ATOM    503  CG  LEU A  37      -4.497  22.357  -4.019  1.00  1.38           C  
ATOM    504  CD1 LEU A  37      -4.698  21.815  -5.423  1.00  1.38           C  
ATOM    505  CD2 LEU A  37      -3.678  23.625  -4.041  1.00  1.38           C  
ATOM    506  H   LEU A  37      -5.234  21.018  -1.573  1.00  1.38           H  
ATOM    507  HA  LEU A  37      -5.229  23.917  -1.784  1.00  1.38           H  
ATOM    508 1HB  LEU A  37      -6.472  21.800  -3.561  1.00  1.38           H  
ATOM    509 2HB  LEU A  37      -6.266  23.488  -3.984  1.00  1.38           H  
ATOM    510  HG  LEU A  37      -3.987  21.595  -3.426  1.00  1.38           H  
ATOM    511 1HD1 LEU A  37      -3.735  21.591  -5.872  1.00  1.38           H  
ATOM    512 2HD1 LEU A  37      -5.299  20.903  -5.370  1.00  1.38           H  
ATOM    513 3HD1 LEU A  37      -5.213  22.553  -6.021  1.00  1.38           H  
ATOM    514 1HD2 LEU A  37      -2.702  23.424  -4.481  1.00  1.38           H  
ATOM    515 2HD2 LEU A  37      -4.198  24.376  -4.638  1.00  1.38           H  
ATOM    516 3HD2 LEU A  37      -3.551  23.992  -3.024  1.00  1.38           H  
ATOM    517  N   LYS A  38      -7.611  24.717  -1.581  1.00  1.43           N  
ATOM    518  CA  LYS A  38      -8.993  25.134  -1.348  1.00  1.43           C  
ATOM    519  C   LYS A  38      -9.793  25.020  -2.632  1.00  1.43           C  
ATOM    520  O   LYS A  38      -9.283  25.354  -3.703  1.00  1.43           O  
ATOM    521  CB  LYS A  38      -9.068  26.570  -0.824  1.00  1.43           C  
ATOM    522  CG  LYS A  38      -8.499  26.763   0.557  1.00  1.43           C  
ATOM    523  CD  LYS A  38      -8.665  28.200   1.018  1.00  1.43           C  
ATOM    524  CE  LYS A  38      -8.116  28.406   2.422  1.00  1.43           C  
ATOM    525  NZ  LYS A  38      -8.269  29.820   2.868  1.00  1.43           N  
ATOM    526  H   LYS A  38      -6.893  25.406  -1.759  1.00  1.43           H  
ATOM    527  HA  LYS A  38      -9.442  24.473  -0.608  1.00  1.43           H  
ATOM    528 1HB  LYS A  38      -8.539  27.238  -1.507  1.00  1.43           H  
ATOM    529 2HB  LYS A  38     -10.111  26.893  -0.798  1.00  1.43           H  
ATOM    530 1HG  LYS A  38      -9.034  26.113   1.242  1.00  1.43           H  
ATOM    531 2HG  LYS A  38      -7.443  26.490   0.568  1.00  1.43           H  
ATOM    532 1HD  LYS A  38      -8.145  28.867   0.329  1.00  1.43           H  
ATOM    533 2HD  LYS A  38      -9.729  28.461   1.010  1.00  1.43           H  
ATOM    534 1HE  LYS A  38      -8.652  27.756   3.114  1.00  1.43           H  
ATOM    535 2HE  LYS A  38      -7.059  28.143   2.436  1.00  1.43           H  
ATOM    536 1HZ  LYS A  38      -7.897  29.923   3.801  1.00  1.43           H  
ATOM    537 2HZ  LYS A  38      -7.769  30.428   2.235  1.00  1.43           H  
ATOM    538 3HZ  LYS A  38      -9.252  30.069   2.865  1.00  1.43           H  
ATOM    539  N   THR A  39     -11.081  24.679  -2.534  1.00  1.55           N  
ATOM    540  CA  THR A  39     -11.920  24.585  -3.738  1.00  1.55           C  
ATOM    541  C   THR A  39     -12.059  25.935  -4.428  1.00  1.55           C  
ATOM    542  O   THR A  39     -12.155  26.022  -5.655  1.00  1.55           O  
ATOM    543  CB  THR A  39     -13.318  24.025  -3.415  1.00  1.55           C  
ATOM    544  OG1 THR A  39     -13.964  24.847  -2.431  1.00  1.55           O  
ATOM    545  CG2 THR A  39     -13.195  22.609  -2.929  1.00  1.55           C  
ATOM    546  H   THR A  39     -11.450  24.426  -1.617  1.00  1.55           H  
ATOM    547  HA  THR A  39     -11.453  23.886  -4.421  1.00  1.55           H  
ATOM    548  HB  THR A  39     -13.930  24.032  -4.316  1.00  1.55           H  
ATOM    549  HG1 THR A  39     -14.288  25.648  -2.854  1.00  1.55           H  
ATOM    550 1HG2 THR A  39     -14.180  22.203  -2.702  1.00  1.55           H  
ATOM    551 2HG2 THR A  39     -12.732  22.021  -3.701  1.00  1.55           H  
ATOM    552 3HG2 THR A  39     -12.587  22.582  -2.057  1.00  1.55           H  
ATOM    553  N   GLU A  40     -11.928  26.990  -3.638  1.00  1.74           N  
ATOM    554  CA  GLU A  40     -12.022  28.372  -4.075  1.00  1.74           C  
ATOM    555  C   GLU A  40     -10.963  28.707  -5.119  1.00  1.74           C  
ATOM    556  O   GLU A  40     -11.144  29.624  -5.920  1.00  1.74           O  
ATOM    557  CB  GLU A  40     -11.823  29.302  -2.871  1.00  1.74           C  
ATOM    558  CG  GLU A  40     -12.939  29.259  -1.842  1.00  1.74           C  
ATOM    559  CD  GLU A  40     -12.659  30.126  -0.626  1.00  1.74           C  
ATOM    560  OE1 GLU A  40     -11.560  30.620  -0.505  1.00  1.74           O  
ATOM    561  OE2 GLU A  40     -13.545  30.284   0.181  1.00  1.74           O  
ATOM    562  H   GLU A  40     -11.805  26.805  -2.654  1.00  1.74           H  
ATOM    563  HA  GLU A  40     -13.007  28.536  -4.511  1.00  1.74           H  
ATOM    564 1HB  GLU A  40     -10.890  29.041  -2.366  1.00  1.74           H  
ATOM    565 2HB  GLU A  40     -11.727  30.329  -3.220  1.00  1.74           H  
ATOM    566 1HG  GLU A  40     -13.866  29.592  -2.309  1.00  1.74           H  
ATOM    567 2HG  GLU A  40     -13.075  28.225  -1.522  1.00  1.74           H  
ATOM    568  N   LEU A  41      -9.821  28.026  -5.045  1.00  1.99           N  
ATOM    569  CA  LEU A  41      -8.718  28.303  -5.936  1.00  1.99           C  
ATOM    570  C   LEU A  41      -8.504  27.253  -7.020  1.00  1.99           C  
ATOM    571  O   LEU A  41      -7.519  27.346  -7.741  1.00  1.99           O  
ATOM    572  CB  LEU A  41      -7.449  28.445  -5.103  1.00  1.99           C  
ATOM    573  CG  LEU A  41      -7.500  29.574  -4.064  1.00  1.99           C  
ATOM    574  CD1 LEU A  41      -6.225  29.572  -3.253  1.00  1.99           C  
ATOM    575  CD2 LEU A  41      -7.704  30.899  -4.776  1.00  1.99           C  
ATOM    576  H   LEU A  41      -9.723  27.253  -4.390  1.00  1.99           H  
ATOM    577  HA  LEU A  41      -8.914  29.253  -6.429  1.00  1.99           H  
ATOM    578 1HB  LEU A  41      -7.278  27.502  -4.575  1.00  1.99           H  
ATOM    579 2HB  LEU A  41      -6.607  28.630  -5.773  1.00  1.99           H  
ATOM    580  HG  LEU A  41      -8.333  29.402  -3.380  1.00  1.99           H  
ATOM    581 1HD1 LEU A  41      -6.266  30.368  -2.508  1.00  1.99           H  
ATOM    582 2HD1 LEU A  41      -6.114  28.610  -2.751  1.00  1.99           H  
ATOM    583 3HD1 LEU A  41      -5.373  29.738  -3.915  1.00  1.99           H  
ATOM    584 1HD2 LEU A  41      -7.750  31.705  -4.043  1.00  1.99           H  
ATOM    585 2HD2 LEU A  41      -6.876  31.076  -5.454  1.00  1.99           H  
ATOM    586 3HD2 LEU A  41      -8.637  30.873  -5.343  1.00  1.99           H  
ATOM    587  N   ILE A  42      -9.392  26.256  -7.151  1.00  2.28           N  
ATOM    588  CA  ILE A  42      -9.135  25.208  -8.150  1.00  2.28           C  
ATOM    589  C   ILE A  42      -9.484  25.666  -9.555  1.00  2.28           C  
ATOM    590  O   ILE A  42      -8.721  25.458 -10.495  1.00  2.28           O  
ATOM    591  CB  ILE A  42      -9.914  23.921  -7.860  1.00  2.28           C  
ATOM    592  CG1 ILE A  42      -9.539  23.365  -6.516  1.00  2.28           C  
ATOM    593  CG2 ILE A  42      -9.621  22.899  -8.942  1.00  2.28           C  
ATOM    594  CD1 ILE A  42      -8.101  23.006  -6.360  1.00  2.28           C  
ATOM    595  H   ILE A  42     -10.230  26.217  -6.566  1.00  2.28           H  
ATOM    596  HA  ILE A  42      -8.071  24.971  -8.125  1.00  2.28           H  
ATOM    597  HB  ILE A  42     -10.983  24.143  -7.840  1.00  2.28           H  
ATOM    598 1HG1 ILE A  42      -9.759  24.105  -5.779  1.00  2.28           H  
ATOM    599 2HG1 ILE A  42     -10.142  22.482  -6.330  1.00  2.28           H  
ATOM    600 1HG2 ILE A  42     -10.182  21.988  -8.741  1.00  2.28           H  
ATOM    601 2HG2 ILE A  42      -9.912  23.300  -9.911  1.00  2.28           H  
ATOM    602 3HG2 ILE A  42      -8.553  22.677  -8.947  1.00  2.28           H  
ATOM    603 1HD1 ILE A  42      -7.952  22.623  -5.358  1.00  2.28           H  
ATOM    604 2HD1 ILE A  42      -7.826  22.243  -7.083  1.00  2.28           H  
ATOM    605 3HD1 ILE A  42      -7.485  23.894  -6.512  1.00  2.28           H  
ATOM    606  N   SER A  43     -10.659  26.266  -9.695  1.00  2.55           N  
ATOM    607  CA  SER A  43     -11.091  26.820 -10.969  1.00  2.55           C  
ATOM    608  C   SER A  43     -10.651  28.274 -10.951  1.00  2.55           C  
ATOM    609  O   SER A  43     -11.130  29.029 -10.103  1.00  2.55           O  
ATOM    610  CB  SER A  43     -12.593  26.705 -11.127  1.00  2.55           C  
ATOM    611  OG  SER A  43     -13.028  27.322 -12.308  1.00  2.55           O  
ATOM    612  H   SER A  43     -11.244  26.379  -8.881  1.00  2.55           H  
ATOM    613  HA  SER A  43     -10.585  26.307 -11.789  1.00  2.55           H  
ATOM    614 1HB  SER A  43     -12.880  25.653 -11.135  1.00  2.55           H  
ATOM    615 2HB  SER A  43     -13.078  27.170 -10.270  1.00  2.55           H  
ATOM    616  HG  SER A  43     -12.574  28.170 -12.345  1.00  2.55           H  
ATOM    617  N   THR A  44      -9.730  28.624 -11.859  1.00  2.75           N  
ATOM    618  CA  THR A  44      -9.012  29.903 -11.965  1.00  2.75           C  
ATOM    619  C   THR A  44      -7.509  29.609 -11.960  1.00  2.75           C  
ATOM    620  O   THR A  44      -7.019  28.743 -11.231  1.00  2.75           O  
ATOM    621  CB  THR A  44      -9.347  30.954 -10.849  1.00  2.75           C  
ATOM    622  OG1 THR A  44     -10.728  31.304 -10.907  1.00  2.75           O  
ATOM    623  CG2 THR A  44      -8.538  32.263 -11.005  1.00  2.75           C  
ATOM    624  H   THR A  44      -9.447  27.915 -12.533  1.00  2.75           H  
ATOM    625  HA  THR A  44      -9.254  30.355 -12.927  1.00  2.75           H  
ATOM    626  HB  THR A  44      -9.121  30.527  -9.865  1.00  2.75           H  
ATOM    627  HG1 THR A  44     -11.223  30.648 -10.415  1.00  2.75           H  
ATOM    628 1HG2 THR A  44      -8.825  32.947 -10.207  1.00  2.75           H  
ATOM    629 2HG2 THR A  44      -7.494  32.091 -10.934  1.00  2.75           H  
ATOM    630 3HG2 THR A  44      -8.762  32.719 -11.967  1.00  2.75           H  
ATOM    631  N   ALA A  45      -6.767  30.393 -12.744  1.00  2.86           N  
ATOM    632  CA  ALA A  45      -5.309  30.293 -12.934  1.00  2.86           C  
ATOM    633  C   ALA A  45      -4.511  30.344 -11.622  1.00  2.86           C  
ATOM    634  O   ALA A  45      -3.318  30.071 -11.595  1.00  2.86           O  
ATOM    635  CB  ALA A  45      -4.841  31.417 -13.822  1.00  2.86           C  
ATOM    636  H   ALA A  45      -7.254  31.098 -13.279  1.00  2.86           H  
ATOM    637  HA  ALA A  45      -5.100  29.337 -13.418  1.00  2.86           H  
ATOM    638 1HB  ALA A  45      -3.773  31.318 -13.989  1.00  2.86           H  
ATOM    639 2HB  ALA A  45      -5.361  31.379 -14.766  1.00  2.86           H  
ATOM    640 3HB  ALA A  45      -5.043  32.372 -13.339  1.00  2.86           H  
ATOM    641  N   ALA A  46      -5.164  30.719 -10.536  1.00  2.87           N  
ATOM    642  CA  ALA A  46      -4.590  30.802  -9.207  1.00  2.87           C  
ATOM    643  C   ALA A  46      -4.023  29.451  -8.753  1.00  2.87           C  
ATOM    644  O   ALA A  46      -3.148  29.408  -7.887  1.00  2.87           O  
ATOM    645  CB  ALA A  46      -5.649  31.260  -8.223  1.00  2.87           C  
ATOM    646  H   ALA A  46      -6.142  30.917 -10.631  1.00  2.87           H  
ATOM    647  HA  ALA A  46      -3.775  31.524  -9.230  1.00  2.87           H  
ATOM    648 1HB  ALA A  46      -5.208  31.338  -7.231  1.00  2.87           H  
ATOM    649 2HB  ALA A  46      -6.037  32.230  -8.530  1.00  2.87           H  
ATOM    650 3HB  ALA A  46      -6.464  30.527  -8.205  1.00  2.87           H  
ATOM    651  N   ASN A  47      -4.515  28.344  -9.336  1.00  2.76           N  
ATOM    652  CA  ASN A  47      -4.041  27.016  -8.945  1.00  2.76           C  
ATOM    653  C   ASN A  47      -2.715  26.687  -9.659  1.00  2.76           C  
ATOM    654  O   ASN A  47      -2.081  25.653  -9.401  1.00  2.76           O  
ATOM    655  CB  ASN A  47      -5.088  25.961  -9.288  1.00  2.76           C  
ATOM    656  CG  ASN A  47      -5.030  24.730  -8.410  1.00  2.76           C  
ATOM    657  OD1 ASN A  47      -4.904  24.853  -7.187  1.00  2.76           O  
ATOM    658  ND2 ASN A  47      -5.145  23.560  -8.992  1.00  2.76           N  
ATOM    659  H   ASN A  47      -5.243  28.429 -10.049  1.00  2.76           H  
ATOM    660  HA  ASN A  47      -3.858  27.010  -7.874  1.00  2.76           H  
ATOM    661 1HB  ASN A  47      -6.073  26.384  -9.291  1.00  2.76           H  
ATOM    662 2HB  ASN A  47      -4.902  25.634 -10.311  1.00  2.76           H  
ATOM    663 1HD2 ASN A  47      -5.125  22.726  -8.441  1.00  2.76           H  
ATOM    664 2HD2 ASN A  47      -5.255  23.499  -9.982  1.00  2.76           H  
ATOM    665  N   CYS A  48      -2.237  27.605 -10.496  1.00  2.50           N  
ATOM    666  CA  CYS A  48      -1.013  27.399 -11.253  1.00  2.50           C  
ATOM    667  C   CYS A  48       0.194  27.790 -10.436  1.00  2.50           C  
ATOM    668  O   CYS A  48       0.798  28.840 -10.653  1.00  2.50           O  
ATOM    669  CB  CYS A  48      -1.038  28.241 -12.522  1.00  2.50           C  
ATOM    670  SG  CYS A  48       0.346  27.982 -13.673  1.00  2.50           S  
ATOM    671  H   CYS A  48      -2.759  28.457 -10.667  1.00  2.50           H  
ATOM    672  HA  CYS A  48      -0.938  26.344 -11.518  1.00  2.50           H  
ATOM    673 1HB  CYS A  48      -1.964  28.059 -13.058  1.00  2.50           H  
ATOM    674 2HB  CYS A  48      -1.037  29.291 -12.233  1.00  2.50           H  
ATOM    675  N   THR A  49       0.547  26.947  -9.485  1.00  2.14           N  
ATOM    676  CA  THR A  49       1.719  27.239  -8.679  1.00  2.14           C  
ATOM    677  C   THR A  49       2.862  27.372  -9.667  1.00  2.14           C  
ATOM    678  O   THR A  49       3.009  26.515 -10.524  1.00  2.14           O  
ATOM    679  CB  THR A  49       2.013  26.120  -7.667  1.00  2.14           C  
ATOM    680  OG1 THR A  49       0.876  25.950  -6.801  1.00  2.14           O  
ATOM    681  CG2 THR A  49       3.240  26.471  -6.837  1.00  2.14           C  
ATOM    682  H   THR A  49      -0.038  26.125  -9.339  1.00  2.14           H  
ATOM    683  HA  THR A  49       1.583  28.188  -8.161  1.00  2.14           H  
ATOM    684  HB  THR A  49       2.191  25.185  -8.203  1.00  2.14           H  
ATOM    685  HG1 THR A  49       0.086  25.783  -7.335  1.00  2.14           H  
ATOM    686 1HG2 THR A  49       3.437  25.671  -6.125  1.00  2.14           H  
ATOM    687 2HG2 THR A  49       4.104  26.591  -7.490  1.00  2.14           H  
ATOM    688 3HG2 THR A  49       3.061  27.400  -6.298  1.00  2.14           H  
ATOM    689  N   ALA A  50       3.677  28.422  -9.557  1.00  1.74           N  
ATOM    690  CA  ALA A  50       4.747  28.657 -10.533  1.00  1.74           C  
ATOM    691  C   ALA A  50       4.048  29.006 -11.907  1.00  1.74           C  
ATOM    692  O   ALA A  50       3.496  30.102 -11.956  1.00  1.74           O  
ATOM    693  CB  ALA A  50       5.750  27.504 -10.480  1.00  1.74           C  
ATOM    694  H   ALA A  50       3.523  29.086  -8.817  1.00  1.74           H  
ATOM    695  HA  ALA A  50       5.294  29.552 -10.239  1.00  1.74           H  
ATOM    696 1HB  ALA A  50       6.570  27.708 -11.169  1.00  1.74           H  
ATOM    697 2HB  ALA A  50       6.145  27.443  -9.467  1.00  1.74           H  
ATOM    698 3HB  ALA A  50       5.308  26.554 -10.716  1.00  1.74           H  
ATOM    699  N   GLU A  51       4.046  28.236 -13.037  1.00  1.37           N  
ATOM    700  CA  GLU A  51       4.646  26.965 -13.440  1.00  1.37           C  
ATOM    701  C   GLU A  51       5.276  27.231 -14.778  1.00  1.37           C  
ATOM    702  O   GLU A  51       6.215  26.559 -15.203  1.00  1.37           O  
ATOM    703  CB  GLU A  51       3.611  25.849 -13.603  1.00  1.37           C  
ATOM    704  CG  GLU A  51       4.238  24.489 -13.768  1.00  1.37           C  
ATOM    705  CD  GLU A  51       3.252  23.348 -13.789  1.00  1.37           C  
ATOM    706  OE1 GLU A  51       2.075  23.584 -13.800  1.00  1.37           O  
ATOM    707  OE2 GLU A  51       3.694  22.223 -13.762  1.00  1.37           O  
ATOM    708  H   GLU A  51       3.532  28.658 -13.801  1.00  1.37           H  
ATOM    709  HA  GLU A  51       5.442  26.645 -12.805  1.00  1.37           H  
ATOM    710 1HB  GLU A  51       2.929  25.825 -12.775  1.00  1.37           H  
ATOM    711 2HB  GLU A  51       3.017  26.046 -14.504  1.00  1.37           H  
ATOM    712 1HG  GLU A  51       4.802  24.487 -14.694  1.00  1.37           H  
ATOM    713 2HG  GLU A  51       4.942  24.337 -12.954  1.00  1.37           H  
ATOM    714  N   CYS A  52       4.683  28.190 -15.464  1.00  1.09           N  
ATOM    715  CA  CYS A  52       5.002  28.480 -16.857  1.00  1.09           C  
ATOM    716  C   CYS A  52       6.432  28.991 -17.013  1.00  1.09           C  
ATOM    717  O   CYS A  52       6.915  29.772 -16.203  1.00  1.09           O  
ATOM    718  CB  CYS A  52       4.072  29.553 -17.406  1.00  1.09           C  
ATOM    719  SG  CYS A  52       2.315  29.157 -17.337  1.00  1.09           S  
ATOM    720  H   CYS A  52       3.946  28.712 -15.007  1.00  1.09           H  
ATOM    721  HA  CYS A  52       4.902  27.564 -17.439  1.00  1.09           H  
ATOM    722 1HB  CYS A  52       4.230  30.485 -16.861  1.00  1.09           H  
ATOM    723 2HB  CYS A  52       4.331  29.740 -18.440  1.00  1.09           H  
ATOM    724  N   LYS A  53       7.064  28.570 -18.101  1.00  0.90           N  
ATOM    725  CA  LYS A  53       8.397  29.020 -18.460  1.00  0.90           C  
ATOM    726  C   LYS A  53       8.351  29.890 -19.713  1.00  0.90           C  
ATOM    727  O   LYS A  53       7.318  29.983 -20.374  1.00  0.90           O  
ATOM    728  CB  LYS A  53       9.299  27.812 -18.688  1.00  0.90           C  
ATOM    729  CG  LYS A  53       9.387  26.871 -17.478  1.00  0.90           C  
ATOM    730  CD  LYS A  53      10.034  27.539 -16.267  1.00  0.90           C  
ATOM    731  CE  LYS A  53      10.179  26.549 -15.118  1.00  0.90           C  
ATOM    732  NZ  LYS A  53      10.789  27.177 -13.908  1.00  0.90           N  
ATOM    733  H   LYS A  53       6.616  27.885 -18.709  1.00  0.90           H  
ATOM    734  HA  LYS A  53       8.796  29.618 -17.644  1.00  0.90           H  
ATOM    735 1HB  LYS A  53       8.909  27.230 -19.533  1.00  0.90           H  
ATOM    736 2HB  LYS A  53      10.303  28.137 -18.953  1.00  0.90           H  
ATOM    737 1HG  LYS A  53       8.379  26.544 -17.204  1.00  0.90           H  
ATOM    738 2HG  LYS A  53       9.966  25.992 -17.734  1.00  0.90           H  
ATOM    739 1HD  LYS A  53      11.016  27.927 -16.538  1.00  0.90           H  
ATOM    740 2HD  LYS A  53       9.409  28.373 -15.937  1.00  0.90           H  
ATOM    741 1HE  LYS A  53       9.188  26.169 -14.860  1.00  0.90           H  
ATOM    742 2HE  LYS A  53      10.803  25.717 -15.441  1.00  0.90           H  
ATOM    743 1HZ  LYS A  53      10.858  26.488 -13.174  1.00  0.90           H  
ATOM    744 2HZ  LYS A  53      11.710  27.525 -14.134  1.00  0.90           H  
ATOM    745 3HZ  LYS A  53      10.205  27.942 -13.600  1.00  0.90           H  
ATOM    746  N   ASN A  54       9.440  30.610 -19.980  1.00  0.81           N  
ATOM    747  CA  ASN A  54       9.600  31.389 -21.213  1.00  0.81           C  
ATOM    748  C   ASN A  54       8.470  32.380 -21.502  1.00  0.81           C  
ATOM    749  O   ASN A  54       8.096  32.583 -22.654  1.00  0.81           O  
ATOM    750  CB  ASN A  54       9.764  30.441 -22.384  1.00  0.81           C  
ATOM    751  CG  ASN A  54      11.013  29.610 -22.271  1.00  0.81           C  
ATOM    752  OD1 ASN A  54      12.117  30.133 -22.066  1.00  0.81           O  
ATOM    753  ND2 ASN A  54      10.856  28.321 -22.377  1.00  0.81           N  
ATOM    754  H   ASN A  54      10.225  30.549 -19.347  1.00  0.81           H  
ATOM    755  HA  ASN A  54      10.516  31.976 -21.121  1.00  0.81           H  
ATOM    756 1HB  ASN A  54       8.902  29.779 -22.454  1.00  0.81           H  
ATOM    757 2HB  ASN A  54       9.805  31.013 -23.307  1.00  0.81           H  
ATOM    758 1HD2 ASN A  54      11.646  27.709 -22.306  1.00  0.81           H  
ATOM    759 2HD2 ASN A  54       9.923  27.939 -22.537  1.00  0.81           H  
ATOM    760  N   GLY A  55       7.952  33.031 -20.468  1.00  0.81           N  
ATOM    761  CA  GLY A  55       6.895  34.022 -20.649  1.00  0.81           C  
ATOM    762  C   GLY A  55       5.472  33.447 -20.741  1.00  0.81           C  
ATOM    763  O   GLY A  55       4.521  34.206 -20.943  1.00  0.81           O  
ATOM    764  H   GLY A  55       8.288  32.826 -19.539  1.00  0.81           H  
ATOM    765 1HA  GLY A  55       6.937  34.729 -19.821  1.00  0.81           H  
ATOM    766 2HA  GLY A  55       7.104  34.594 -21.551  1.00  0.81           H  
ATOM    767  N   GLY A  56       5.306  32.128 -20.593  1.00  0.91           N  
ATOM    768  CA  GLY A  56       3.969  31.547 -20.690  1.00  0.91           C  
ATOM    769  C   GLY A  56       3.077  32.099 -19.587  1.00  0.91           C  
ATOM    770  O   GLY A  56       3.554  32.445 -18.502  1.00  0.91           O  
ATOM    771  H   GLY A  56       6.105  31.509 -20.451  1.00  0.91           H  
ATOM    772 1HA  GLY A  56       3.529  31.777 -21.655  1.00  0.91           H  
ATOM    773 2HA  GLY A  56       4.030  30.462 -20.622  1.00  0.91           H  
ATOM    774  N   THR A  57       1.780  32.172 -19.858  1.00  1.09           N  
ATOM    775  CA  THR A  57       0.827  32.688 -18.877  1.00  1.09           C  
ATOM    776  C   THR A  57      -0.107  31.604 -18.376  1.00  1.09           C  
ATOM    777  O   THR A  57      -0.628  30.812 -19.155  1.00  1.09           O  
ATOM    778  CB  THR A  57       0.026  33.871 -19.463  1.00  1.09           C  
ATOM    779  OG1 THR A  57       0.922  34.951 -19.786  1.00  1.09           O  
ATOM    780  CG2 THR A  57      -1.036  34.360 -18.485  1.00  1.09           C  
ATOM    781  H   THR A  57       1.463  31.863 -20.777  1.00  1.09           H  
ATOM    782  HA  THR A  57       1.385  33.059 -18.017  1.00  1.09           H  
ATOM    783  HB  THR A  57      -0.449  33.542 -20.377  1.00  1.09           H  
ATOM    784  HG1 THR A  57       1.652  34.625 -20.332  1.00  1.09           H  
ATOM    785 1HG2 THR A  57      -1.587  35.184 -18.934  1.00  1.09           H  
ATOM    786 2HG2 THR A  57      -1.730  33.554 -18.251  1.00  1.09           H  
ATOM    787 3HG2 THR A  57      -0.560  34.698 -17.569  1.00  1.09           H  
ATOM    788  N   CYS A  58      -0.282  31.534 -17.063  1.00  1.35           N  
ATOM    789  CA  CYS A  58      -1.147  30.515 -16.487  1.00  1.35           C  
ATOM    790  C   CYS A  58      -2.634  30.763 -16.745  1.00  1.35           C  
ATOM    791  O   CYS A  58      -3.135  31.866 -16.516  1.00  1.35           O  
ATOM    792  CB  CYS A  58      -0.953  30.458 -14.985  1.00  1.35           C  
ATOM    793  SG  CYS A  58       0.692  29.872 -14.356  1.00  1.35           S  
ATOM    794  H   CYS A  58       0.182  32.198 -16.461  1.00  1.35           H  
ATOM    795  HA  CYS A  58      -0.873  29.551 -16.916  1.00  1.35           H  
ATOM    796 1HB  CYS A  58      -1.113  31.452 -14.579  1.00  1.35           H  
ATOM    797 2HB  CYS A  58      -1.733  29.836 -14.584  1.00  1.35           H  
ATOM    798  N   TYR A  59      -3.333  29.704 -17.155  1.00  1.66           N  
ATOM    799  CA  TYR A  59      -4.779  29.683 -17.383  1.00  1.66           C  
ATOM    800  C   TYR A  59      -5.529  28.479 -16.807  1.00  1.66           C  
ATOM    801  O   TYR A  59      -4.965  27.407 -16.541  1.00  1.66           O  
ATOM    802  CB  TYR A  59      -5.130  29.827 -18.865  1.00  1.66           C  
ATOM    803  CG  TYR A  59      -4.853  31.192 -19.430  1.00  1.66           C  
ATOM    804  CD1 TYR A  59      -3.655  31.513 -19.989  1.00  1.66           C  
ATOM    805  CD2 TYR A  59      -5.864  32.141 -19.368  1.00  1.66           C  
ATOM    806  CE1 TYR A  59      -3.460  32.784 -20.498  1.00  1.66           C  
ATOM    807  CE2 TYR A  59      -5.666  33.403 -19.870  1.00  1.66           C  
ATOM    808  CZ  TYR A  59      -4.465  33.724 -20.435  1.00  1.66           C  
ATOM    809  OH  TYR A  59      -4.258  34.984 -20.945  1.00  1.66           O  
ATOM    810  H   TYR A  59      -2.818  28.851 -17.340  1.00  1.66           H  
ATOM    811  HA  TYR A  59      -5.191  30.561 -16.895  1.00  1.66           H  
ATOM    812 1HB  TYR A  59      -4.552  29.099 -19.442  1.00  1.66           H  
ATOM    813 2HB  TYR A  59      -6.181  29.600 -19.020  1.00  1.66           H  
ATOM    814  HD1 TYR A  59      -2.866  30.769 -20.035  1.00  1.66           H  
ATOM    815  HD2 TYR A  59      -6.823  31.883 -18.919  1.00  1.66           H  
ATOM    816  HE1 TYR A  59      -2.522  33.050 -20.946  1.00  1.66           H  
ATOM    817  HE2 TYR A  59      -6.464  34.143 -19.818  1.00  1.66           H  
ATOM    818  HH  TYR A  59      -5.058  35.506 -20.842  1.00  1.66           H  
ATOM    819  N   GLU A  60      -6.840  28.701 -16.599  1.00  1.95           N  
ATOM    820  CA  GLU A  60      -7.866  27.714 -16.202  1.00  1.95           C  
ATOM    821  C   GLU A  60      -7.710  27.111 -14.801  1.00  1.95           C  
ATOM    822  O   GLU A  60      -8.624  27.171 -13.977  1.00  1.95           O  
ATOM    823  CB  GLU A  60      -7.914  26.565 -17.228  1.00  1.95           C  
ATOM    824  CG  GLU A  60      -8.409  26.977 -18.622  1.00  1.95           C  
ATOM    825  CD  GLU A  60      -8.424  25.832 -19.638  1.00  1.95           C  
ATOM    826  OE1 GLU A  60      -8.039  24.734 -19.294  1.00  1.95           O  
ATOM    827  OE2 GLU A  60      -8.812  26.069 -20.758  1.00  1.95           O  
ATOM    828  H   GLU A  60      -7.169  29.635 -16.801  1.00  1.95           H  
ATOM    829  HA  GLU A  60      -8.832  28.221 -16.229  1.00  1.95           H  
ATOM    830 1HB  GLU A  60      -6.934  26.105 -17.338  1.00  1.95           H  
ATOM    831 2HB  GLU A  60      -8.587  25.790 -16.860  1.00  1.95           H  
ATOM    832 1HG  GLU A  60      -9.417  27.378 -18.530  1.00  1.95           H  
ATOM    833 2HG  GLU A  60      -7.769  27.768 -18.995  1.00  1.95           H  
ATOM    834  N   SER A  61      -6.565  26.499 -14.581  1.00  2.15           N  
ATOM    835  CA  SER A  61      -6.162  25.843 -13.357  1.00  2.15           C  
ATOM    836  C   SER A  61      -4.639  25.954 -13.292  1.00  2.15           C  
ATOM    837  O   SER A  61      -4.094  26.879 -12.694  1.00  2.15           O  
ATOM    838  CB  SER A  61      -6.664  24.393 -13.321  1.00  2.15           C  
ATOM    839  OG  SER A  61      -6.162  23.629 -14.394  1.00  2.15           O  
ATOM    840  H   SER A  61      -5.893  26.520 -15.336  1.00  2.15           H  
ATOM    841  HA  SER A  61      -6.587  26.375 -12.502  1.00  2.15           H  
ATOM    842 1HB  SER A  61      -6.373  23.931 -12.375  1.00  2.15           H  
ATOM    843 2HB  SER A  61      -7.754  24.402 -13.354  1.00  2.15           H  
ATOM    844  HG  SER A  61      -5.273  23.279 -14.107  1.00  2.15           H  
ATOM    845  N   ASP A  62      -3.980  24.973 -13.892  1.00  2.18           N  
ATOM    846  CA  ASP A  62      -2.537  24.843 -13.971  1.00  2.18           C  
ATOM    847  C   ASP A  62      -2.000  24.576 -15.393  1.00  2.18           C  
ATOM    848  O   ASP A  62      -1.120  23.738 -15.570  1.00  2.18           O  
ATOM    849  CB  ASP A  62      -2.068  23.786 -12.965  1.00  2.18           C  
ATOM    850  CG  ASP A  62      -2.727  22.416 -13.156  1.00  2.18           C  
ATOM    851  OD1 ASP A  62      -3.752  22.346 -13.816  1.00  2.18           O  
ATOM    852  OD2 ASP A  62      -2.227  21.455 -12.622  1.00  2.18           O  
ATOM    853  H   ASP A  62      -4.546  24.278 -14.343  1.00  2.18           H  
ATOM    854  HA  ASP A  62      -2.107  25.787 -13.653  1.00  2.18           H  
ATOM    855 1HB  ASP A  62      -0.980  23.668 -13.049  1.00  2.18           H  
ATOM    856 2HB  ASP A  62      -2.275  24.138 -11.949  1.00  2.18           H  
ATOM    857  N   ARG A  63      -2.558  25.247 -16.417  1.00  2.03           N  
ATOM    858  CA  ARG A  63      -2.103  25.042 -17.800  1.00  2.03           C  
ATOM    859  C   ARG A  63      -1.490  26.329 -18.326  1.00  2.03           C  
ATOM    860  O   ARG A  63      -1.947  27.408 -17.957  1.00  2.03           O  
ATOM    861  CB  ARG A  63      -3.278  24.673 -18.700  1.00  2.03           C  
ATOM    862  CG  ARG A  63      -3.999  23.387 -18.333  1.00  2.03           C  
ATOM    863  CD  ARG A  63      -5.151  23.129 -19.246  1.00  2.03           C  
ATOM    864  NE  ARG A  63      -4.730  22.721 -20.576  1.00  2.03           N  
ATOM    865  CZ  ARG A  63      -5.530  22.701 -21.664  1.00  2.03           C  
ATOM    866  NH1 ARG A  63      -6.790  23.093 -21.578  1.00  2.03           N  
ATOM    867  NH2 ARG A  63      -5.041  22.284 -22.825  1.00  2.03           N  
ATOM    868  H   ARG A  63      -3.299  25.929 -16.257  1.00  2.03           H  
ATOM    869  HA  ARG A  63      -1.354  24.251 -17.824  1.00  2.03           H  
ATOM    870 1HB  ARG A  63      -4.019  25.477 -18.664  1.00  2.03           H  
ATOM    871 2HB  ARG A  63      -2.933  24.589 -19.732  1.00  2.03           H  
ATOM    872 1HG  ARG A  63      -3.308  22.547 -18.393  1.00  2.03           H  
ATOM    873 2HG  ARG A  63      -4.386  23.469 -17.313  1.00  2.03           H  
ATOM    874 1HD  ARG A  63      -5.791  22.352 -18.832  1.00  2.03           H  
ATOM    875 2HD  ARG A  63      -5.722  24.048 -19.345  1.00  2.03           H  
ATOM    876  HE  ARG A  63      -3.776  22.412 -20.692  1.00  2.03           H  
ATOM    877 1HH1 ARG A  63      -7.179  23.440 -20.683  1.00  2.03           H  
ATOM    878 2HH1 ARG A  63      -7.380  23.080 -22.392  1.00  2.03           H  
ATOM    879 1HH2 ARG A  63      -4.074  21.984 -22.890  1.00  2.03           H  
ATOM    880 2HH2 ARG A  63      -5.632  22.265 -23.643  1.00  2.03           H  
ATOM    881  N   CYS A  64      -0.492  26.260 -19.209  1.00  1.76           N  
ATOM    882  CA  CYS A  64       0.030  27.523 -19.718  1.00  1.76           C  
ATOM    883  C   CYS A  64      -0.399  27.861 -21.142  1.00  1.76           C  
ATOM    884  O   CYS A  64      -0.604  26.979 -21.976  1.00  1.76           O  
ATOM    885  CB  CYS A  64       1.536  27.489 -19.657  1.00  1.76           C  
ATOM    886  SG  CYS A  64       2.135  27.262 -18.013  1.00  1.76           S  
ATOM    887  H   CYS A  64      -0.050  25.383 -19.501  1.00  1.76           H  
ATOM    888  HA  CYS A  64      -0.309  28.324 -19.068  1.00  1.76           H  
ATOM    889 1HB  CYS A  64       1.923  26.700 -20.285  1.00  1.76           H  
ATOM    890 2HB  CYS A  64       1.926  28.435 -20.039  1.00  1.76           H  
ATOM    891  N   TYR A  65      -0.497  29.160 -21.416  1.00  1.46           N  
ATOM    892  CA  TYR A  65      -0.711  29.673 -22.760  1.00  1.46           C  
ATOM    893  C   TYR A  65       0.631  30.171 -23.242  1.00  1.46           C  
ATOM    894  O   TYR A  65       1.256  31.034 -22.614  1.00  1.46           O  
ATOM    895  CB  TYR A  65      -1.729  30.795 -22.771  1.00  1.46           C  
ATOM    896  CG  TYR A  65      -2.001  31.361 -24.124  1.00  1.46           C  
ATOM    897  CD1 TYR A  65      -2.824  30.683 -25.005  1.00  1.46           C  
ATOM    898  CD2 TYR A  65      -1.415  32.557 -24.493  1.00  1.46           C  
ATOM    899  CE1 TYR A  65      -3.070  31.209 -26.260  1.00  1.46           C  
ATOM    900  CE2 TYR A  65      -1.655  33.084 -25.745  1.00  1.46           C  
ATOM    901  CZ  TYR A  65      -2.482  32.415 -26.628  1.00  1.46           C  
ATOM    902  OH  TYR A  65      -2.724  32.941 -27.877  1.00  1.46           O  
ATOM    903  H   TYR A  65      -0.394  29.816 -20.649  1.00  1.46           H  
ATOM    904  HA  TYR A  65      -1.040  28.868 -23.417  1.00  1.46           H  
ATOM    905 1HB  TYR A  65      -2.669  30.427 -22.370  1.00  1.46           H  
ATOM    906 2HB  TYR A  65      -1.369  31.588 -22.133  1.00  1.46           H  
ATOM    907  HD1 TYR A  65      -3.279  29.737 -24.710  1.00  1.46           H  
ATOM    908  HD2 TYR A  65      -0.764  33.082 -23.795  1.00  1.46           H  
ATOM    909  HE1 TYR A  65      -3.722  30.680 -26.957  1.00  1.46           H  
ATOM    910  HE2 TYR A  65      -1.193  34.026 -26.037  1.00  1.46           H  
ATOM    911  HH  TYR A  65      -2.198  33.734 -27.993  1.00  1.46           H  
ATOM    912  N   CYS A  66       1.106  29.571 -24.305  1.00  1.19           N  
ATOM    913  CA  CYS A  66       2.456  29.854 -24.772  1.00  1.19           C  
ATOM    914  C   CYS A  66       2.527  31.007 -25.756  1.00  1.19           C  
ATOM    915  O   CYS A  66       1.595  31.214 -26.540  1.00  1.19           O  
ATOM    916  CB  CYS A  66       3.032  28.599 -25.403  1.00  1.19           C  
ATOM    917  SG  CYS A  66       3.095  27.188 -24.275  1.00  1.19           S  
ATOM    918  H   CYS A  66       0.548  28.886 -24.787  1.00  1.19           H  
ATOM    919  HA  CYS A  66       3.043  30.115 -23.901  1.00  1.19           H  
ATOM    920 1HB  CYS A  66       2.438  28.316 -26.273  1.00  1.19           H  
ATOM    921 2HB  CYS A  66       4.042  28.801 -25.753  1.00  1.19           H  
ATOM    922  N   PRO A  67       3.615  31.801 -25.727  1.00  0.98           N  
ATOM    923  CA  PRO A  67       3.933  32.840 -26.676  1.00  0.98           C  
ATOM    924  C   PRO A  67       4.348  32.181 -27.971  1.00  0.98           C  
ATOM    925  O   PRO A  67       4.777  31.019 -27.966  1.00  0.98           O  
ATOM    926  CB  PRO A  67       5.092  33.582 -26.008  1.00  0.98           C  
ATOM    927  CG  PRO A  67       5.768  32.537 -25.162  1.00  0.98           C  
ATOM    928  CD  PRO A  67       4.654  31.643 -24.668  1.00  0.98           C  
ATOM    929  HA  PRO A  67       3.053  33.489 -26.821  1.00  0.98           H  
ATOM    930 1HB  PRO A  67       5.760  33.995 -26.784  1.00  0.98           H  
ATOM    931 2HB  PRO A  67       4.714  34.427 -25.422  1.00  0.98           H  
ATOM    932 1HG  PRO A  67       6.512  31.999 -25.753  1.00  0.98           H  
ATOM    933 2HG  PRO A  67       6.315  33.018 -24.335  1.00  0.98           H  
ATOM    934 1HD  PRO A  67       5.042  30.617 -24.606  1.00  0.98           H  
ATOM    935 2HD  PRO A  67       4.289  32.016 -23.712  1.00  0.98           H  
ATOM    936  N   HIS A  68       4.260  32.911 -29.070  1.00  0.85           N  
ATOM    937  CA  HIS A  68       4.694  32.346 -30.332  1.00  0.85           C  
ATOM    938  C   HIS A  68       6.147  31.920 -30.210  1.00  0.85           C  
ATOM    939  O   HIS A  68       6.973  32.638 -29.645  1.00  0.85           O  
ATOM    940  CB  HIS A  68       4.505  33.361 -31.470  1.00  0.85           C  
ATOM    941  CG  HIS A  68       4.735  32.816 -32.863  1.00  0.85           C  
ATOM    942  ND1 HIS A  68       5.992  32.612 -33.392  1.00  0.85           N  
ATOM    943  CD2 HIS A  68       3.857  32.437 -33.823  1.00  0.85           C  
ATOM    944  CE1 HIS A  68       5.879  32.130 -34.618  1.00  0.85           C  
ATOM    945  NE2 HIS A  68       4.594  32.014 -34.904  1.00  0.85           N  
ATOM    946  H   HIS A  68       3.895  33.853 -29.034  1.00  0.85           H  
ATOM    947  HA  HIS A  68       4.102  31.461 -30.563  1.00  0.85           H  
ATOM    948 1HB  HIS A  68       3.492  33.762 -31.431  1.00  0.85           H  
ATOM    949 2HB  HIS A  68       5.188  34.196 -31.322  1.00  0.85           H  
ATOM    950  HD1 HIS A  68       6.862  32.803 -32.937  1.00  0.85           H  
ATOM    951  HD2 HIS A  68       2.768  32.419 -33.864  1.00  0.85           H  
ATOM    952  HE1 HIS A  68       6.766  31.901 -35.208  1.00  0.85           H  
ATOM    953  N   GLY A  69       6.447  30.752 -30.760  1.00  0.78           N  
ATOM    954  CA  GLY A  69       7.781  30.173 -30.723  1.00  0.78           C  
ATOM    955  C   GLY A  69       7.927  29.099 -29.642  1.00  0.78           C  
ATOM    956  O   GLY A  69       8.887  28.334 -29.672  1.00  0.78           O  
ATOM    957  H   GLY A  69       5.711  30.229 -31.213  1.00  0.78           H  
ATOM    958 1HA  GLY A  69       8.011  29.739 -31.697  1.00  0.78           H  
ATOM    959 2HA  GLY A  69       8.511  30.961 -30.549  1.00  0.78           H  
ATOM    960  N   PHE A  70       6.987  29.022 -28.693  1.00  0.77           N  
ATOM    961  CA  PHE A  70       7.086  27.979 -27.670  1.00  0.77           C  
ATOM    962  C   PHE A  70       5.884  27.052 -27.572  1.00  0.77           C  
ATOM    963  O   PHE A  70       4.737  27.476 -27.728  1.00  0.77           O  
ATOM    964  CB  PHE A  70       7.377  28.588 -26.311  1.00  0.77           C  
ATOM    965  CG  PHE A  70       8.735  29.151 -26.219  1.00  0.77           C  
ATOM    966  CD1 PHE A  70       9.023  30.441 -26.616  1.00  0.77           C  
ATOM    967  CD2 PHE A  70       9.754  28.354 -25.746  1.00  0.77           C  
ATOM    968  CE1 PHE A  70      10.314  30.920 -26.532  1.00  0.77           C  
ATOM    969  CE2 PHE A  70      11.035  28.818 -25.664  1.00  0.77           C  
ATOM    970  CZ  PHE A  70      11.323  30.105 -26.056  1.00  0.77           C  
ATOM    971  H   PHE A  70       6.216  29.692 -28.661  1.00  0.77           H  
ATOM    972  HA  PHE A  70       7.938  27.363 -27.921  1.00  0.77           H  
ATOM    973 1HB  PHE A  70       6.661  29.382 -26.109  1.00  0.77           H  
ATOM    974 2HB  PHE A  70       7.262  27.831 -25.534  1.00  0.77           H  
ATOM    975  HD1 PHE A  70       8.223  31.080 -27.002  1.00  0.77           H  
ATOM    976  HD2 PHE A  70       9.524  27.335 -25.434  1.00  0.77           H  
ATOM    977  HE1 PHE A  70      10.535  31.941 -26.847  1.00  0.77           H  
ATOM    978  HE2 PHE A  70      11.823  28.169 -25.287  1.00  0.77           H  
ATOM    979  HZ  PHE A  70      12.344  30.480 -25.990  1.00  0.77           H  
ATOM    980  N   ILE A  71       6.168  25.772 -27.298  1.00  0.79           N  
ATOM    981  CA  ILE A  71       5.126  24.766 -27.114  1.00  0.79           C  
ATOM    982  C   ILE A  71       5.325  23.946 -25.823  1.00  0.79           C  
ATOM    983  O   ILE A  71       6.366  24.010 -25.147  1.00  0.79           O  
ATOM    984  CB  ILE A  71       5.052  23.786 -28.312  1.00  0.79           C  
ATOM    985  CG1 ILE A  71       6.309  22.991 -28.402  1.00  0.79           C  
ATOM    986  CG2 ILE A  71       4.854  24.546 -29.620  1.00  0.79           C  
ATOM    987  CD1 ILE A  71       6.273  21.885 -29.418  1.00  0.79           C  
ATOM    988  H   ILE A  71       7.149  25.500 -27.241  1.00  0.79           H  
ATOM    989  HA  ILE A  71       4.167  25.277 -27.034  1.00  0.79           H  
ATOM    990  HB  ILE A  71       4.225  23.099 -28.169  1.00  0.79           H  
ATOM    991 1HG1 ILE A  71       7.137  23.662 -28.627  1.00  0.79           H  
ATOM    992 2HG1 ILE A  71       6.474  22.530 -27.443  1.00  0.79           H  
ATOM    993 1HG2 ILE A  71       4.802  23.840 -30.450  1.00  0.79           H  
ATOM    994 2HG2 ILE A  71       3.929  25.121 -29.572  1.00  0.79           H  
ATOM    995 3HG2 ILE A  71       5.690  25.223 -29.783  1.00  0.79           H  
ATOM    996 1HD1 ILE A  71       7.222  21.350 -29.406  1.00  0.79           H  
ATOM    997 2HD1 ILE A  71       5.465  21.198 -29.180  1.00  0.79           H  
ATOM    998 3HD1 ILE A  71       6.110  22.305 -30.412  1.00  0.79           H  
ATOM    999  N   GLY A  72       4.305  23.152 -25.499  1.00  0.82           N  
ATOM   1000  CA  GLY A  72       4.329  22.258 -24.346  1.00  0.82           C  
ATOM   1001  C   GLY A  72       3.452  22.823 -23.245  1.00  0.82           C  
ATOM   1002  O   GLY A  72       3.219  24.023 -23.200  1.00  0.82           O  
ATOM   1003  H   GLY A  72       3.479  23.165 -26.081  1.00  0.82           H  
ATOM   1004 1HA  GLY A  72       3.966  21.271 -24.638  1.00  0.82           H  
ATOM   1005 2HA  GLY A  72       5.351  22.136 -23.988  1.00  0.82           H  
ATOM   1006  N   ASP A  73       3.033  21.985 -22.309  1.00  0.85           N  
ATOM   1007  CA  ASP A  73       2.137  22.416 -21.229  1.00  0.85           C  
ATOM   1008  C   ASP A  73       2.685  23.566 -20.384  1.00  0.85           C  
ATOM   1009  O   ASP A  73       1.910  24.336 -19.811  1.00  0.85           O  
ATOM   1010  CB  ASP A  73       1.806  21.230 -20.330  1.00  0.85           C  
ATOM   1011  CG  ASP A  73       0.845  20.238 -20.979  1.00  0.85           C  
ATOM   1012  OD1 ASP A  73       0.245  20.575 -21.977  1.00  0.85           O  
ATOM   1013  OD2 ASP A  73       0.725  19.147 -20.475  1.00  0.85           O  
ATOM   1014  H   ASP A  73       3.291  21.009 -22.369  1.00  0.85           H  
ATOM   1015  HA  ASP A  73       1.210  22.761 -21.686  1.00  0.85           H  
ATOM   1016 1HB  ASP A  73       2.720  20.696 -20.091  1.00  0.85           H  
ATOM   1017 2HB  ASP A  73       1.381  21.588 -19.390  1.00  0.85           H  
ATOM   1018  N   MET A  74       4.021  23.651 -20.274  1.00  0.86           N  
ATOM   1019  CA  MET A  74       4.668  24.717 -19.515  1.00  0.86           C  
ATOM   1020  C   MET A  74       5.440  25.670 -20.433  1.00  0.86           C  
ATOM   1021  O   MET A  74       6.223  26.493 -19.958  1.00  0.86           O  
ATOM   1022  CB  MET A  74       5.625  24.133 -18.479  1.00  0.86           C  
ATOM   1023  CG  MET A  74       4.949  23.317 -17.415  1.00  0.86           C  
ATOM   1024  SD  MET A  74       4.544  21.674 -18.019  1.00  0.86           S  
ATOM   1025  CE  MET A  74       3.734  20.932 -16.624  1.00  0.86           C  
ATOM   1026  H   MET A  74       4.588  22.973 -20.759  1.00  0.86           H  
ATOM   1027  HA  MET A  74       3.905  25.290 -19.004  1.00  0.86           H  
ATOM   1028 1HB  MET A  74       6.344  23.482 -18.970  1.00  0.86           H  
ATOM   1029 2HB  MET A  74       6.185  24.937 -17.990  1.00  0.86           H  
ATOM   1030 1HG  MET A  74       5.611  23.220 -16.553  1.00  0.86           H  
ATOM   1031 2HG  MET A  74       4.029  23.812 -17.090  1.00  0.86           H  
ATOM   1032 1HE  MET A  74       3.435  19.916 -16.875  1.00  0.86           H  
ATOM   1033 2HE  MET A  74       4.416  20.912 -15.773  1.00  0.86           H  
ATOM   1034 3HE  MET A  74       2.847  21.517 -16.359  1.00  0.86           H  
ATOM   1035  N   CYS A  75       5.231  25.556 -21.746  1.00  0.87           N  
ATOM   1036  CA  CYS A  75       5.905  26.401 -22.737  1.00  0.87           C  
ATOM   1037  C   CYS A  75       7.430  26.345 -22.679  1.00  0.87           C  
ATOM   1038  O   CYS A  75       8.096  27.371 -22.832  1.00  0.87           O  
ATOM   1039  CB  CYS A  75       5.455  27.831 -22.533  1.00  0.87           C  
ATOM   1040  SG  CYS A  75       3.697  27.940 -22.474  1.00  0.87           S  
ATOM   1041  H   CYS A  75       4.537  24.897 -22.095  1.00  0.87           H  
ATOM   1042  HA  CYS A  75       5.609  26.059 -23.728  1.00  0.87           H  
ATOM   1043 1HB  CYS A  75       5.867  28.249 -21.620  1.00  0.87           H  
ATOM   1044 2HB  CYS A  75       5.805  28.449 -23.363  1.00  0.87           H  
ATOM   1045  N   GLU A  76       7.971  25.153 -22.470  1.00  0.90           N  
ATOM   1046  CA  GLU A  76       9.409  24.933 -22.379  1.00  0.90           C  
ATOM   1047  C   GLU A  76      10.142  24.706 -23.700  1.00  0.90           C  
ATOM   1048  O   GLU A  76      11.365  24.836 -23.749  1.00  0.90           O  
ATOM   1049  CB  GLU A  76       9.691  23.730 -21.477  1.00  0.90           C  
ATOM   1050  CG  GLU A  76       9.330  23.937 -20.023  1.00  0.90           C  
ATOM   1051  CD  GLU A  76       9.576  22.708 -19.160  1.00  0.90           C  
ATOM   1052  OE1 GLU A  76       9.986  21.705 -19.694  1.00  0.90           O  
ATOM   1053  OE2 GLU A  76       9.360  22.780 -17.971  1.00  0.90           O  
ATOM   1054  H   GLU A  76       7.347  24.367 -22.368  1.00  0.90           H  
ATOM   1055  HA  GLU A  76       9.842  25.810 -21.906  1.00  0.90           H  
ATOM   1056 1HB  GLU A  76       9.129  22.871 -21.840  1.00  0.90           H  
ATOM   1057 2HB  GLU A  76      10.748  23.476 -21.529  1.00  0.90           H  
ATOM   1058 1HG  GLU A  76       9.944  24.745 -19.654  1.00  0.90           H  
ATOM   1059 2HG  GLU A  76       8.296  24.250 -19.952  1.00  0.90           H  
ATOM   1060  N   ILE A  77       9.425  24.329 -24.755  1.00  0.94           N  
ATOM   1061  CA  ILE A  77      10.108  23.929 -25.973  1.00  0.94           C  
ATOM   1062  C   ILE A  77      10.108  24.965 -27.107  1.00  0.94           C  
ATOM   1063  O   ILE A  77       9.046  25.282 -27.645  1.00  0.94           O  
ATOM   1064  CB  ILE A  77       9.446  22.667 -26.502  1.00  0.94           C  
ATOM   1065  CG1 ILE A  77       9.537  21.554 -25.488  1.00  0.94           C  
ATOM   1066  CG2 ILE A  77      10.054  22.272 -27.836  1.00  0.94           C  
ATOM   1067  CD1 ILE A  77       8.685  20.372 -25.850  1.00  0.94           C  
ATOM   1068  H   ILE A  77       8.407  24.271 -24.712  1.00  0.94           H  
ATOM   1069  HA  ILE A  77      11.113  23.662 -25.686  1.00  0.94           H  
ATOM   1070  HB  ILE A  77       8.420  22.870 -26.621  1.00  0.94           H  
ATOM   1071 1HG1 ILE A  77      10.574  21.232 -25.403  1.00  0.94           H  
ATOM   1072 2HG1 ILE A  77       9.207  21.925 -24.518  1.00  0.94           H  
ATOM   1073 1HG2 ILE A  77       9.552  21.385 -28.219  1.00  0.94           H  
ATOM   1074 2HG2 ILE A  77       9.935  23.084 -28.541  1.00  0.94           H  
ATOM   1075 3HG2 ILE A  77      11.114  22.060 -27.706  1.00  0.94           H  
ATOM   1076 1HD1 ILE A  77       8.785  19.604 -25.084  1.00  0.94           H  
ATOM   1077 2HD1 ILE A  77       7.642  20.685 -25.918  1.00  0.94           H  
ATOM   1078 3HD1 ILE A  77       9.007  19.971 -26.810  1.00  0.94           H  
ATOM   1079  N   PRO A  78      11.281  25.464 -27.560  1.00  1.03           N  
ATOM   1080  CA  PRO A  78      11.443  26.467 -28.609  1.00  1.03           C  
ATOM   1081  C   PRO A  78      11.308  25.860 -30.007  1.00  1.03           C  
ATOM   1082  O   PRO A  78      12.285  25.780 -30.753  1.00  1.03           O  
ATOM   1083  CB  PRO A  78      12.864  26.968 -28.366  1.00  1.03           C  
ATOM   1084  CG  PRO A  78      13.596  25.765 -27.824  1.00  1.03           C  
ATOM   1085  CD  PRO A  78      12.567  25.022 -26.975  1.00  1.03           C  
ATOM   1086  HA  PRO A  78      10.712  27.271 -28.460  1.00  1.03           H  
ATOM   1087 1HB  PRO A  78      13.289  27.336 -29.310  1.00  1.03           H  
ATOM   1088 2HB  PRO A  78      12.852  27.815 -27.676  1.00  1.03           H  
ATOM   1089 1HG  PRO A  78      13.979  25.152 -28.655  1.00  1.03           H  
ATOM   1090 2HG  PRO A  78      14.470  26.089 -27.239  1.00  1.03           H  
ATOM   1091 1HD  PRO A  78      12.722  23.943 -27.116  1.00  1.03           H  
ATOM   1092 2HD  PRO A  78      12.649  25.336 -25.919  1.00  1.03           H  
ATOM   1093  N   ASP A  79      10.110  25.375 -30.306  1.00  1.14           N  
ATOM   1094  CA  ASP A  79       9.786  24.703 -31.562  1.00  1.14           C  
ATOM   1095  C   ASP A  79       9.722  25.681 -32.735  1.00  1.14           C  
ATOM   1096  O   ASP A  79      10.398  25.482 -33.746  1.00  1.14           O  
ATOM   1097  OXT ASP A  79       8.781  26.473 -32.787  1.00  1.14           O  
ATOM   1098  CB  ASP A  79       8.462  23.947 -31.414  1.00  1.14           C  
ATOM   1099  CG  ASP A  79       8.077  23.072 -32.619  1.00  1.14           C  
ATOM   1100  OD1 ASP A  79       8.637  22.009 -32.756  1.00  1.14           O  
ATOM   1101  OD2 ASP A  79       7.218  23.468 -33.372  1.00  1.14           O  
ATOM   1102  H   ASP A  79       9.383  25.493 -29.600  1.00  1.14           H  
ATOM   1103  HA  ASP A  79      10.572  23.977 -31.771  1.00  1.14           H  
ATOM   1104 1HB  ASP A  79       8.528  23.310 -30.545  1.00  1.14           H  
ATOM   1105 2HB  ASP A  79       7.659  24.661 -31.230  1.00  1.14           H  
ENDMDL

REMARK ID 698097 DOMAINID 688577 MODEL 4 EGF
MODEL     4
ATOM      1  N   LYS A   1       6.162  -1.829   1.213  1.00  4.63           N  
ATOM      2  CA  LYS A   1       5.211  -1.252   0.265  1.00  4.63           C  
ATOM      3  C   LYS A   1       5.548   0.190  -0.057  1.00  4.63           C  
ATOM      4  O   LYS A   1       6.472   0.777   0.514  1.00  4.63           O  
ATOM      5  CB  LYS A   1       3.777  -1.260   0.839  1.00  4.63           C  
ATOM      6  CG  LYS A   1       3.152  -2.617   1.101  1.00  4.63           C  
ATOM      7  CD  LYS A   1       1.715  -2.437   1.622  1.00  4.63           C  
ATOM      8  CE  LYS A   1       1.015  -3.774   1.861  1.00  4.63           C  
ATOM      9  NZ  LYS A   1      -0.383  -3.588   2.369  1.00  4.63           N  
ATOM     10 1H   LYS A   1       5.926  -2.793   1.394  1.00  4.63           H  
ATOM     11 2H   LYS A   1       7.096  -1.776   0.837  1.00  4.63           H  
ATOM     12 3H   LYS A   1       6.117  -1.305   2.077  1.00  4.63           H  
ATOM     13  HA  LYS A   1       5.243  -1.827  -0.667  1.00  4.63           H  
ATOM     14 1HB  LYS A   1       3.772  -0.708   1.783  1.00  4.63           H  
ATOM     15 2HB  LYS A   1       3.099  -0.722   0.167  1.00  4.63           H  
ATOM     16 1HG  LYS A   1       3.138  -3.207   0.188  1.00  4.63           H  
ATOM     17 2HG  LYS A   1       3.742  -3.142   1.852  1.00  4.63           H  
ATOM     18 1HD  LYS A   1       1.740  -1.873   2.557  1.00  4.63           H  
ATOM     19 2HD  LYS A   1       1.138  -1.864   0.895  1.00  4.63           H  
ATOM     20 1HE  LYS A   1       0.980  -4.328   0.926  1.00  4.63           H  
ATOM     21 2HE  LYS A   1       1.585  -4.346   2.590  1.00  4.63           H  
ATOM     22 1HZ  LYS A   1      -0.819  -4.489   2.516  1.00  4.63           H  
ATOM     23 2HZ  LYS A   1      -0.361  -3.080   3.242  1.00  4.63           H  
ATOM     24 3HZ  LYS A   1      -0.922  -3.063   1.695  1.00  4.63           H  
ATOM     25  N   TYR A   2       4.754   0.766  -0.944  1.00  4.32           N  
ATOM     26  CA  TYR A   2       4.832   2.176  -1.287  1.00  4.32           C  
ATOM     27  C   TYR A   2       3.469   2.757  -0.994  1.00  4.32           C  
ATOM     28  O   TYR A   2       2.463   2.087  -1.248  1.00  4.32           O  
ATOM     29  CB  TYR A   2       5.165   2.365  -2.774  1.00  4.32           C  
ATOM     30  CG  TYR A   2       6.517   1.881  -3.177  1.00  4.32           C  
ATOM     31  CD1 TYR A   2       6.724   0.549  -3.469  1.00  4.32           C  
ATOM     32  CD2 TYR A   2       7.557   2.787  -3.283  1.00  4.32           C  
ATOM     33  CE1 TYR A   2       7.974   0.117  -3.856  1.00  4.32           C  
ATOM     34  CE2 TYR A   2       8.806   2.361  -3.675  1.00  4.32           C  
ATOM     35  CZ  TYR A   2       9.016   1.029  -3.963  1.00  4.32           C  
ATOM     36  OH  TYR A   2      10.263   0.602  -4.360  1.00  4.32           O  
ATOM     37  H   TYR A   2       4.036   0.213  -1.396  1.00  4.32           H  
ATOM     38  HA  TYR A   2       5.568   2.683  -0.659  1.00  4.32           H  
ATOM     39 1HB  TYR A   2       4.424   1.843  -3.386  1.00  4.32           H  
ATOM     40 2HB  TYR A   2       5.107   3.413  -3.023  1.00  4.32           H  
ATOM     41  HD1 TYR A   2       5.902  -0.160  -3.394  1.00  4.32           H  
ATOM     42  HD2 TYR A   2       7.389   3.839  -3.059  1.00  4.32           H  
ATOM     43  HE1 TYR A   2       8.139  -0.934  -4.091  1.00  4.32           H  
ATOM     44  HE2 TYR A   2       9.625   3.074  -3.761  1.00  4.32           H  
ATOM     45  HH  TYR A   2      10.845   1.361  -4.451  1.00  4.32           H  
ATOM     46  N   ASP A   3       3.409   4.000  -0.550  1.00  4.14           N  
ATOM     47  CA  ASP A   3       2.108   4.613  -0.318  1.00  4.14           C  
ATOM     48  C   ASP A   3       2.062   6.125  -0.465  1.00  4.14           C  
ATOM     49  O   ASP A   3       3.093   6.793  -0.600  1.00  4.14           O  
ATOM     50  CB  ASP A   3       1.607   4.207   1.076  1.00  4.14           C  
ATOM     51  CG  ASP A   3       2.582   4.569   2.228  1.00  4.14           C  
ATOM     52  OD1 ASP A   3       3.437   5.410   2.045  1.00  4.14           O  
ATOM     53  OD2 ASP A   3       2.470   3.964   3.276  1.00  4.14           O  
ATOM     54  H   ASP A   3       4.257   4.515  -0.349  1.00  4.14           H  
ATOM     55  HA  ASP A   3       1.403   4.191  -1.012  1.00  4.14           H  
ATOM     56 1HB  ASP A   3       0.655   4.707   1.273  1.00  4.14           H  
ATOM     57 2HB  ASP A   3       1.403   3.138   1.096  1.00  4.14           H  
ATOM     58  N   CYS A   4       0.844   6.644  -0.391  1.00  4.10           N  
ATOM     59  CA  CYS A   4       0.530   8.064  -0.330  1.00  4.10           C  
ATOM     60  C   CYS A   4      -0.234   8.366   0.951  1.00  4.10           C  
ATOM     61  O   CYS A   4      -0.061   9.426   1.559  1.00  4.10           O  
ATOM     62  CB  CYS A   4      -0.322   8.520  -1.522  1.00  4.10           C  
ATOM     63  SG  CYS A   4       0.455   8.379  -3.165  1.00  4.10           S  
ATOM     64  H   CYS A   4       0.084   5.967  -0.368  1.00  4.10           H  
ATOM     65  HA  CYS A   4       1.466   8.628  -0.325  1.00  4.10           H  
ATOM     66 1HB  CYS A   4      -1.243   7.934  -1.541  1.00  4.10           H  
ATOM     67 2HB  CYS A   4      -0.608   9.558  -1.374  1.00  4.10           H  
ATOM     68  N   THR A   5      -1.136   7.446   1.310  1.00  4.15           N  
ATOM     69  CA  THR A   5      -2.039   7.608   2.455  1.00  4.15           C  
ATOM     70  C   THR A   5      -2.081   6.291   3.250  1.00  4.15           C  
ATOM     71  O   THR A   5      -1.282   6.058   4.154  1.00  4.15           O  
ATOM     72  CB  THR A   5      -3.454   8.029   1.969  1.00  4.15           C  
ATOM     73  OG1 THR A   5      -3.910   7.078   1.030  1.00  4.15           O  
ATOM     74  CG2 THR A   5      -3.444   9.387   1.300  1.00  4.15           C  
ATOM     75  H   THR A   5      -1.185   6.583   0.765  1.00  4.15           H  
ATOM     76  HA  THR A   5      -1.647   8.383   3.107  1.00  4.15           H  
ATOM     77  HB  THR A   5      -4.130   8.045   2.823  1.00  4.15           H  
ATOM     78  HG1 THR A   5      -3.481   7.271   0.176  1.00  4.15           H  
ATOM     79 1HG2 THR A   5      -4.454   9.633   0.973  1.00  4.15           H  
ATOM     80 2HG2 THR A   5      -3.094  10.136   2.010  1.00  4.15           H  
ATOM     81 3HG2 THR A   5      -2.789   9.372   0.437  1.00  4.15           H  
ATOM     82  N   ASN A   6      -3.029   5.441   2.856  1.00  4.19           N  
ATOM     83  CA  ASN A   6      -3.194   4.063   3.273  1.00  4.19           C  
ATOM     84  C   ASN A   6      -3.175   3.330   1.946  1.00  4.19           C  
ATOM     85  O   ASN A   6      -3.049   2.104   1.866  1.00  4.19           O  
ATOM     86  CB  ASN A   6      -4.506   3.837   4.000  1.00  4.19           C  
ATOM     87  CG  ASN A   6      -4.612   4.596   5.293  1.00  4.19           C  
ATOM     88  OD1 ASN A   6      -4.019   4.215   6.307  1.00  4.19           O  
ATOM     89  ND2 ASN A   6      -5.372   5.661   5.278  1.00  4.19           N  
ATOM     90  H   ASN A   6      -3.643   5.761   2.133  1.00  4.19           H  
ATOM     91  HA  ASN A   6      -2.342   3.735   3.873  1.00  4.19           H  
ATOM     92 1HB  ASN A   6      -5.335   4.124   3.349  1.00  4.19           H  
ATOM     93 2HB  ASN A   6      -4.615   2.772   4.216  1.00  4.19           H  
ATOM     94 1HD2 ASN A   6      -5.487   6.204   6.110  1.00  4.19           H  
ATOM     95 2HD2 ASN A   6      -5.843   5.929   4.437  1.00  4.19           H  
ATOM     96  N   ASN A   7      -3.302   4.156   0.900  1.00  4.04           N  
ATOM     97  CA  ASN A   7      -3.368   3.781  -0.494  1.00  4.04           C  
ATOM     98  C   ASN A   7      -1.983   3.744  -1.098  1.00  4.04           C  
ATOM     99  O   ASN A   7      -1.073   4.451  -0.625  1.00  4.04           O  
ATOM    100  CB  ASN A   7      -4.254   4.761  -1.228  1.00  4.04           C  
ATOM    101  CG  ASN A   7      -5.697   4.612  -0.821  1.00  4.04           C  
ATOM    102  OD1 ASN A   7      -6.365   3.666  -1.239  1.00  4.04           O  
ATOM    103  ND2 ASN A   7      -6.167   5.478   0.041  1.00  4.04           N  
ATOM    104  H   ASN A   7      -3.404   5.145   1.090  1.00  4.04           H  
ATOM    105  HA  ASN A   7      -3.793   2.778  -0.568  1.00  4.04           H  
ATOM    106 1HB  ASN A   7      -3.928   5.770  -1.034  1.00  4.04           H  
ATOM    107 2HB  ASN A   7      -4.138   4.600  -2.283  1.00  4.04           H  
ATOM    108 1HD2 ASN A   7      -7.101   5.377   0.392  1.00  4.04           H  
ATOM    109 2HD2 ASN A   7      -5.569   6.209   0.394  1.00  4.04           H  
ATOM    110  N   GLY A   8      -1.875   2.983  -2.196  1.00  3.61           N  
ATOM    111  CA  GLY A   8      -0.646   2.730  -2.946  1.00  3.61           C  
ATOM    112  C   GLY A   8       0.092   3.977  -3.383  1.00  3.61           C  
ATOM    113  O   GLY A   8      -0.497   5.045  -3.566  1.00  3.61           O  
ATOM    114  H   GLY A   8      -2.704   2.492  -2.500  1.00  3.61           H  
ATOM    115 1HA  GLY A   8       0.023   2.125  -2.332  1.00  3.61           H  
ATOM    116 2HA  GLY A   8      -0.882   2.131  -3.823  1.00  3.61           H  
ATOM    117  N   GLY A   9       1.410   3.807  -3.502  1.00  2.95           N  
ATOM    118  CA  GLY A   9       2.348   4.884  -3.762  1.00  2.95           C  
ATOM    119  C   GLY A   9       2.772   5.089  -5.179  1.00  2.95           C  
ATOM    120  O   GLY A   9       1.947   5.061  -6.092  1.00  2.95           O  
ATOM    121  H   GLY A   9       1.780   2.877  -3.344  1.00  2.95           H  
ATOM    122 1HA  GLY A   9       1.907   5.809  -3.405  1.00  2.95           H  
ATOM    123 2HA  GLY A   9       3.233   4.741  -3.157  1.00  2.95           H  
ATOM    124  N   TYR A  10       4.080   5.363  -5.345  1.00  2.25           N  
ATOM    125  CA  TYR A  10       4.627   5.818  -6.616  1.00  2.25           C  
ATOM    126  C   TYR A  10       3.852   7.101  -6.885  1.00  2.25           C  
ATOM    127  O   TYR A  10       3.284   7.318  -7.953  1.00  2.25           O  
ATOM    128  CB  TYR A  10       4.446   4.780  -7.720  1.00  2.25           C  
ATOM    129  CG  TYR A  10       5.037   3.403  -7.396  1.00  2.25           C  
ATOM    130  CD1 TYR A  10       4.178   2.325  -7.221  1.00  2.25           C  
ATOM    131  CD2 TYR A  10       6.420   3.216  -7.294  1.00  2.25           C  
ATOM    132  CE1 TYR A  10       4.686   1.071  -6.967  1.00  2.25           C  
ATOM    133  CE2 TYR A  10       6.929   1.951  -7.040  1.00  2.25           C  
ATOM    134  CZ  TYR A  10       6.060   0.880  -6.887  1.00  2.25           C  
ATOM    135  OH  TYR A  10       6.542  -0.388  -6.662  1.00  2.25           O  
ATOM    136  H   TYR A  10       4.696   5.303  -4.547  1.00  2.25           H  
ATOM    137  HA  TYR A  10       5.681   6.063  -6.507  1.00  2.25           H  
ATOM    138 1HB  TYR A  10       3.399   4.653  -7.960  1.00  2.25           H  
ATOM    139 2HB  TYR A  10       4.932   5.143  -8.627  1.00  2.25           H  
ATOM    140  HD1 TYR A  10       3.094   2.470  -7.297  1.00  2.25           H  
ATOM    141  HD2 TYR A  10       7.103   4.060  -7.426  1.00  2.25           H  
ATOM    142  HE1 TYR A  10       4.005   0.227  -6.845  1.00  2.25           H  
ATOM    143  HE2 TYR A  10       8.013   1.797  -6.971  1.00  2.25           H  
ATOM    144  HH  TYR A  10       5.810  -1.009  -6.647  1.00  2.25           H  
ATOM    145  N   GLY A  11       3.839   7.931  -5.834  1.00  1.68           N  
ATOM    146  CA  GLY A  11       3.063   9.149  -5.771  1.00  1.68           C  
ATOM    147  C   GLY A  11       3.595  10.314  -6.561  1.00  1.68           C  
ATOM    148  O   GLY A  11       4.588  10.226  -7.271  1.00  1.68           O  
ATOM    149  H   GLY A  11       4.368   7.666  -5.020  1.00  1.68           H  
ATOM    150 1HA  GLY A  11       2.044   8.933  -6.098  1.00  1.68           H  
ATOM    151 2HA  GLY A  11       2.985   9.448  -4.724  1.00  1.68           H  
ATOM    152  N   CYS A  12       2.915  11.417  -6.370  1.00  1.29           N  
ATOM    153  CA  CYS A  12       3.060  12.644  -7.141  1.00  1.29           C  
ATOM    154  C   CYS A  12       4.398  13.332  -6.991  1.00  1.29           C  
ATOM    155  O   CYS A  12       4.870  13.567  -5.869  1.00  1.29           O  
ATOM    156  CB  CYS A  12       1.989  13.604  -6.674  1.00  1.29           C  
ATOM    157  SG  CYS A  12       0.370  12.917  -6.746  1.00  1.29           S  
ATOM    158  H   CYS A  12       2.174  11.373  -5.685  1.00  1.29           H  
ATOM    159  HA  CYS A  12       2.909  12.403  -8.195  1.00  1.29           H  
ATOM    160 1HB  CYS A  12       2.190  13.903  -5.648  1.00  1.29           H  
ATOM    161 2HB  CYS A  12       2.007  14.501  -7.290  1.00  1.29           H  
ATOM    162  N   LYS A  13       4.952  13.777  -8.115  1.00  1.06           N  
ATOM    163  CA  LYS A  13       6.161  14.580  -8.131  1.00  1.06           C  
ATOM    164  C   LYS A  13       5.872  16.065  -8.355  1.00  1.06           C  
ATOM    165  O   LYS A  13       6.104  16.894  -7.474  1.00  1.06           O  
ATOM    166  CB  LYS A  13       7.084  14.054  -9.223  1.00  1.06           C  
ATOM    167  CG  LYS A  13       7.665  12.699  -8.900  1.00  1.06           C  
ATOM    168  CD  LYS A  13       8.447  12.122 -10.054  1.00  1.06           C  
ATOM    169  CE  LYS A  13       9.123  10.826  -9.630  1.00  1.06           C  
ATOM    170  NZ  LYS A  13       9.660  10.060 -10.773  1.00  1.06           N  
ATOM    171  H   LYS A  13       4.548  13.478  -9.002  1.00  1.06           H  
ATOM    172  HA  LYS A  13       6.653  14.473  -7.166  1.00  1.06           H  
ATOM    173 1HB  LYS A  13       6.535  13.967 -10.161  1.00  1.06           H  
ATOM    174 2HB  LYS A  13       7.904  14.754  -9.380  1.00  1.06           H  
ATOM    175 1HG  LYS A  13       8.313  12.776  -8.027  1.00  1.06           H  
ATOM    176 2HG  LYS A  13       6.849  12.015  -8.659  1.00  1.06           H  
ATOM    177 1HD  LYS A  13       7.762  11.913 -10.879  1.00  1.06           H  
ATOM    178 2HD  LYS A  13       9.196  12.837 -10.394  1.00  1.06           H  
ATOM    179 1HE  LYS A  13       9.941  11.076  -8.959  1.00  1.06           H  
ATOM    180 2HE  LYS A  13       8.408  10.197  -9.099  1.00  1.06           H  
ATOM    181 1HZ  LYS A  13      10.097   9.222 -10.443  1.00  1.06           H  
ATOM    182 2HZ  LYS A  13       8.850   9.799 -11.365  1.00  1.06           H  
ATOM    183 3HZ  LYS A  13      10.324  10.605 -11.294  1.00  1.06           H  
ATOM    184  N   TYR A  14       5.275  16.421  -9.486  1.00  0.95           N  
ATOM    185  CA  TYR A  14       5.104  17.846  -9.786  1.00  0.95           C  
ATOM    186  C   TYR A  14       3.820  18.491  -9.290  1.00  0.95           C  
ATOM    187  O   TYR A  14       3.028  19.007 -10.068  1.00  0.95           O  
ATOM    188  CB  TYR A  14       5.249  18.065 -11.284  1.00  0.95           C  
ATOM    189  CG  TYR A  14       6.663  17.929 -11.745  1.00  0.95           C  
ATOM    190  CD1 TYR A  14       7.149  16.715 -12.156  1.00  0.95           C  
ATOM    191  CD2 TYR A  14       7.472  19.050 -11.784  1.00  0.95           C  
ATOM    192  CE1 TYR A  14       8.449  16.605 -12.601  1.00  0.95           C  
ATOM    193  CE2 TYR A  14       8.770  18.947 -12.226  1.00  0.95           C  
ATOM    194  CZ  TYR A  14       9.259  17.731 -12.641  1.00  0.95           C  
ATOM    195  OH  TYR A  14      10.557  17.629 -13.088  1.00  0.95           O  
ATOM    196  H   TYR A  14       5.015  15.724 -10.169  1.00  0.95           H  
ATOM    197  HA  TYR A  14       5.926  18.379  -9.307  1.00  0.95           H  
ATOM    198 1HB  TYR A  14       4.640  17.334 -11.829  1.00  0.95           H  
ATOM    199 2HB  TYR A  14       4.893  19.058 -11.553  1.00  0.95           H  
ATOM    200  HD1 TYR A  14       6.512  15.851 -12.121  1.00  0.95           H  
ATOM    201  HD2 TYR A  14       7.079  20.014 -11.463  1.00  0.95           H  
ATOM    202  HE1 TYR A  14       8.835  15.640 -12.927  1.00  0.95           H  
ATOM    203  HE2 TYR A  14       9.404  19.833 -12.259  1.00  0.95           H  
ATOM    204  HH  TYR A  14      10.718  16.736 -13.401  1.00  0.95           H  
ATOM    205  N   GLY A  15       3.636  18.469  -7.977  1.00  0.95           N  
ATOM    206  CA  GLY A  15       2.505  19.156  -7.339  1.00  0.95           C  
ATOM    207  C   GLY A  15       1.119  18.526  -7.541  1.00  0.95           C  
ATOM    208  O   GLY A  15       0.110  19.221  -7.385  1.00  0.95           O  
ATOM    209  H   GLY A  15       4.356  18.001  -7.425  1.00  0.95           H  
ATOM    210 1HA  GLY A  15       2.707  19.218  -6.270  1.00  0.95           H  
ATOM    211 2HA  GLY A  15       2.482  20.182  -7.698  1.00  0.95           H  
ATOM    212  N   GLY A  16       1.044  17.253  -7.909  1.00  1.07           N  
ATOM    213  CA  GLY A  16      -0.258  16.628  -8.163  1.00  1.07           C  
ATOM    214  C   GLY A  16      -0.883  16.052  -6.894  1.00  1.07           C  
ATOM    215  O   GLY A  16      -0.375  16.270  -5.788  1.00  1.07           O  
ATOM    216  H   GLY A  16       1.893  16.723  -8.024  1.00  1.07           H  
ATOM    217 1HA  GLY A  16      -0.939  17.359  -8.596  1.00  1.07           H  
ATOM    218 2HA  GLY A  16      -0.145  15.838  -8.904  1.00  1.07           H  
ATOM    219  N   THR A  17      -1.981  15.307  -7.057  1.00  1.31           N  
ATOM    220  CA  THR A  17      -2.672  14.696  -5.914  1.00  1.31           C  
ATOM    221  C   THR A  17      -2.866  13.185  -6.075  1.00  1.31           C  
ATOM    222  O   THR A  17      -3.389  12.727  -7.082  1.00  1.31           O  
ATOM    223  CB  THR A  17      -4.038  15.359  -5.711  1.00  1.31           C  
ATOM    224  OG1 THR A  17      -3.862  16.762  -5.463  1.00  1.31           O  
ATOM    225  CG2 THR A  17      -4.763  14.730  -4.538  1.00  1.31           C  
ATOM    226  H   THR A  17      -2.327  15.173  -8.011  1.00  1.31           H  
ATOM    227  HA  THR A  17      -2.067  14.858  -5.021  1.00  1.31           H  
ATOM    228  HB  THR A  17      -4.640  15.229  -6.611  1.00  1.31           H  
ATOM    229  HG1 THR A  17      -3.185  16.888  -4.789  1.00  1.31           H  
ATOM    230 1HG2 THR A  17      -5.730  15.212  -4.408  1.00  1.31           H  
ATOM    231 2HG2 THR A  17      -4.915  13.667  -4.722  1.00  1.31           H  
ATOM    232 3HG2 THR A  17      -4.169  14.859  -3.633  1.00  1.31           H  
ATOM    233  N   CYS A  18      -2.459  12.383  -5.090  1.00  1.68           N  
ATOM    234  CA  CYS A  18      -2.625  10.940  -5.285  1.00  1.68           C  
ATOM    235  C   CYS A  18      -4.097  10.563  -5.302  1.00  1.68           C  
ATOM    236  O   CYS A  18      -4.838  10.947  -4.397  1.00  1.68           O  
ATOM    237  CB  CYS A  18      -1.938  10.121  -4.186  1.00  1.68           C  
ATOM    238  SG  CYS A  18      -0.099  10.186  -4.141  1.00  1.68           S  
ATOM    239  H   CYS A  18      -2.036  12.758  -4.254  1.00  1.68           H  
ATOM    240  HA  CYS A  18      -2.176  10.658  -6.220  1.00  1.68           H  
ATOM    241 1HB  CYS A  18      -2.308  10.455  -3.219  1.00  1.68           H  
ATOM    242 2HB  CYS A  18      -2.240   9.073  -4.300  1.00  1.68           H  
ATOM    243  N   HIS A  19      -4.516   9.764  -6.280  1.00  2.17           N  
ATOM    244  CA  HIS A  19      -5.872   9.257  -6.307  1.00  2.17           C  
ATOM    245  C   HIS A  19      -5.942   8.081  -5.340  1.00  2.17           C  
ATOM    246  O   HIS A  19      -4.910   7.579  -4.860  1.00  2.17           O  
ATOM    247  CB  HIS A  19      -6.288   8.862  -7.739  1.00  2.17           C  
ATOM    248  CG  HIS A  19      -7.757   8.543  -7.957  1.00  2.17           C  
ATOM    249  ND1 HIS A  19      -8.308   7.306  -7.676  1.00  2.17           N  
ATOM    250  CD2 HIS A  19      -8.769   9.309  -8.417  1.00  2.17           C  
ATOM    251  CE1 HIS A  19      -9.596   7.326  -7.952  1.00  2.17           C  
ATOM    252  NE2 HIS A  19      -9.906   8.534  -8.406  1.00  2.17           N  
ATOM    253  H   HIS A  19      -3.910   9.489  -7.058  1.00  2.17           H  
ATOM    254  HA  HIS A  19      -6.565  10.021  -5.957  1.00  2.17           H  
ATOM    255 1HB  HIS A  19      -5.992   9.639  -8.423  1.00  2.17           H  
ATOM    256 2HB  HIS A  19      -5.742   7.977  -8.024  1.00  2.17           H  
ATOM    257  HD1 HIS A  19      -7.796   6.500  -7.295  1.00  2.17           H  
ATOM    258  HD2 HIS A  19      -8.813  10.345  -8.757  1.00  2.17           H  
ATOM    259  HE1 HIS A  19     -10.208   6.437  -7.794  1.00  2.17           H  
ATOM    260  N   PHE A  20      -7.137   7.664  -4.987  1.00  2.67           N  
ATOM    261  CA  PHE A  20      -7.228   6.491  -4.161  1.00  2.67           C  
ATOM    262  C   PHE A  20      -6.592   5.368  -4.959  1.00  2.67           C  
ATOM    263  O   PHE A  20      -6.771   5.291  -6.179  1.00  2.67           O  
ATOM    264  CB  PHE A  20      -8.678   6.142  -3.850  1.00  2.67           C  
ATOM    265  CG  PHE A  20      -9.333   7.123  -2.949  1.00  2.67           C  
ATOM    266  CD1 PHE A  20     -10.270   8.020  -3.440  1.00  2.67           C  
ATOM    267  CD2 PHE A  20      -9.020   7.162  -1.607  1.00  2.67           C  
ATOM    268  CE1 PHE A  20     -10.881   8.933  -2.597  1.00  2.67           C  
ATOM    269  CE2 PHE A  20      -9.623   8.071  -0.759  1.00  2.67           C  
ATOM    270  CZ  PHE A  20     -10.557   8.959  -1.256  1.00  2.67           C  
ATOM    271  H   PHE A  20      -7.968   8.120  -5.344  1.00  2.67           H  
ATOM    272  HA  PHE A  20      -6.668   6.641  -3.240  1.00  2.67           H  
ATOM    273 1HB  PHE A  20      -9.253   6.082  -4.773  1.00  2.67           H  
ATOM    274 2HB  PHE A  20      -8.713   5.166  -3.373  1.00  2.67           H  
ATOM    275  HD1 PHE A  20     -10.524   8.000  -4.502  1.00  2.67           H  
ATOM    276  HD2 PHE A  20      -8.287   6.463  -1.223  1.00  2.67           H  
ATOM    277  HE1 PHE A  20     -11.616   9.634  -2.993  1.00  2.67           H  
ATOM    278  HE2 PHE A  20      -9.364   8.089   0.300  1.00  2.67           H  
ATOM    279  HZ  PHE A  20     -11.036   9.677  -0.590  1.00  2.67           H  
ATOM    280  N   TYR A  21      -5.870   4.511  -4.264  1.00  3.03           N  
ATOM    281  CA  TYR A  21      -5.156   3.354  -4.797  1.00  3.03           C  
ATOM    282  C   TYR A  21      -3.932   3.687  -5.677  1.00  3.03           C  
ATOM    283  O   TYR A  21      -3.380   2.792  -6.322  1.00  3.03           O  
ATOM    284  CB  TYR A  21      -6.146   2.479  -5.576  1.00  3.03           C  
ATOM    285  CG  TYR A  21      -7.433   2.271  -4.797  1.00  3.03           C  
ATOM    286  CD1 TYR A  21      -8.646   2.753  -5.291  1.00  3.03           C  
ATOM    287  CD2 TYR A  21      -7.388   1.659  -3.561  1.00  3.03           C  
ATOM    288  CE1 TYR A  21      -9.799   2.607  -4.554  1.00  3.03           C  
ATOM    289  CE2 TYR A  21      -8.542   1.514  -2.822  1.00  3.03           C  
ATOM    290  CZ  TYR A  21      -9.746   1.986  -3.310  1.00  3.03           C  
ATOM    291  OH  TYR A  21     -10.897   1.847  -2.563  1.00  3.03           O  
ATOM    292  H   TYR A  21      -5.800   4.672  -3.270  1.00  3.03           H  
ATOM    293  HA  TYR A  21      -4.796   2.771  -3.951  1.00  3.03           H  
ATOM    294 1HB  TYR A  21      -6.381   2.918  -6.545  1.00  3.03           H  
ATOM    295 2HB  TYR A  21      -5.700   1.503  -5.759  1.00  3.03           H  
ATOM    296  HD1 TYR A  21      -8.684   3.251  -6.263  1.00  3.03           H  
ATOM    297  HD2 TYR A  21      -6.438   1.295  -3.164  1.00  3.03           H  
ATOM    298  HE1 TYR A  21     -10.743   2.989  -4.943  1.00  3.03           H  
ATOM    299  HE2 TYR A  21      -8.499   1.033  -1.843  1.00  3.03           H  
ATOM    300  HH  TYR A  21     -10.685   1.439  -1.719  1.00  3.03           H  
ATOM    301  N   GLY A  22      -3.440   4.935  -5.624  1.00  3.09           N  
ATOM    302  CA  GLY A  22      -2.251   5.331  -6.383  1.00  3.09           C  
ATOM    303  C   GLY A  22      -2.693   6.118  -7.604  1.00  3.09           C  
ATOM    304  O   GLY A  22      -3.763   6.698  -7.576  1.00  3.09           O  
ATOM    305  H   GLY A  22      -3.940   5.660  -5.105  1.00  3.09           H  
ATOM    306 1HA  GLY A  22      -1.597   5.947  -5.756  1.00  3.09           H  
ATOM    307 2HA  GLY A  22      -1.683   4.451  -6.680  1.00  3.09           H  
ATOM    308  N   PHE A  23      -1.884   6.179  -8.667  1.00  2.82           N  
ATOM    309  CA  PHE A  23      -2.237   7.014  -9.836  1.00  2.82           C  
ATOM    310  C   PHE A  23      -2.456   8.497  -9.522  1.00  2.82           C  
ATOM    311  O   PHE A  23      -3.562   8.960  -9.232  1.00  2.82           O  
ATOM    312  CB  PHE A  23      -3.456   6.485 -10.576  1.00  2.82           C  
ATOM    313  CG  PHE A  23      -3.728   7.287 -11.805  1.00  2.82           C  
ATOM    314  CD1 PHE A  23      -2.911   7.152 -12.914  1.00  2.82           C  
ATOM    315  CD2 PHE A  23      -4.790   8.173 -11.864  1.00  2.82           C  
ATOM    316  CE1 PHE A  23      -3.137   7.887 -14.055  1.00  2.82           C  
ATOM    317  CE2 PHE A  23      -5.024   8.910 -13.013  1.00  2.82           C  
ATOM    318  CZ  PHE A  23      -4.196   8.768 -14.106  1.00  2.82           C  
ATOM    319  H   PHE A  23      -1.014   5.666  -8.659  1.00  2.82           H  
ATOM    320  HA  PHE A  23      -1.395   6.963 -10.533  1.00  2.82           H  
ATOM    321 1HB  PHE A  23      -3.300   5.448 -10.860  1.00  2.82           H  
ATOM    322 2HB  PHE A  23      -4.342   6.531  -9.943  1.00  2.82           H  
ATOM    323  HD1 PHE A  23      -2.076   6.459 -12.872  1.00  2.82           H  
ATOM    324  HD2 PHE A  23      -5.441   8.290 -10.994  1.00  2.82           H  
ATOM    325  HE1 PHE A  23      -2.479   7.773 -14.915  1.00  2.82           H  
ATOM    326  HE2 PHE A  23      -5.859   9.605 -13.059  1.00  2.82           H  
ATOM    327  HZ  PHE A  23      -4.378   9.348 -15.007  1.00  2.82           H  
ATOM    328  N   CYS A  24      -1.379   9.237  -9.489  1.00  2.38           N  
ATOM    329  CA  CYS A  24      -1.431  10.658  -9.214  1.00  2.38           C  
ATOM    330  C   CYS A  24      -2.216  11.449 -10.260  1.00  2.38           C  
ATOM    331  O   CYS A  24      -2.081  11.216 -11.462  1.00  2.38           O  
ATOM    332  CB  CYS A  24      -0.042  11.236  -9.129  1.00  2.38           C  
ATOM    333  SG  CYS A  24      -0.075  12.916  -8.713  1.00  2.38           S  
ATOM    334  H   CYS A  24      -0.474   8.834  -9.730  1.00  2.38           H  
ATOM    335  HA  CYS A  24      -1.926  10.807  -8.275  1.00  2.38           H  
ATOM    336 1HB  CYS A  24       0.561  10.686  -8.401  1.00  2.38           H  
ATOM    337 2HB  CYS A  24       0.446  11.151 -10.093  1.00  2.38           H  
ATOM    338  N   ILE A  25      -3.051  12.374  -9.796  1.00  1.96           N  
ATOM    339  CA  ILE A  25      -3.802  13.248 -10.676  1.00  1.96           C  
ATOM    340  C   ILE A  25      -2.937  14.463 -10.969  1.00  1.96           C  
ATOM    341  O   ILE A  25      -2.564  15.227 -10.069  1.00  1.96           O  
ATOM    342  CB  ILE A  25      -5.135  13.669 -10.043  1.00  1.96           C  
ATOM    343  CG1 ILE A  25      -5.917  12.420  -9.649  1.00  1.96           C  
ATOM    344  CG2 ILE A  25      -5.920  14.532 -11.018  1.00  1.96           C  
ATOM    345  CD1 ILE A  25      -6.188  11.505 -10.814  1.00  1.96           C  
ATOM    346  H   ILE A  25      -3.143  12.490  -8.798  1.00  1.96           H  
ATOM    347  HA  ILE A  25      -4.000  12.727 -11.613  1.00  1.96           H  
ATOM    348  HB  ILE A  25      -4.937  14.233  -9.128  1.00  1.96           H  
ATOM    349 1HG1 ILE A  25      -5.342  11.873  -8.897  1.00  1.96           H  
ATOM    350 2HG1 ILE A  25      -6.869  12.716  -9.209  1.00  1.96           H  
ATOM    351 1HG2 ILE A  25      -6.862  14.832 -10.564  1.00  1.96           H  
ATOM    352 2HG2 ILE A  25      -5.337  15.421 -11.270  1.00  1.96           H  
ATOM    353 3HG2 ILE A  25      -6.119  13.962 -11.925  1.00  1.96           H  
ATOM    354 1HD1 ILE A  25      -6.740  10.632 -10.481  1.00  1.96           H  
ATOM    355 2HD1 ILE A  25      -6.771  12.033 -11.568  1.00  1.96           H  
ATOM    356 3HD1 ILE A  25      -5.235  11.196 -11.238  1.00  1.96           H  
ATOM    357  N   CYS A  26      -2.563  14.576 -12.225  1.00  1.65           N  
ATOM    358  CA  CYS A  26      -1.584  15.571 -12.665  1.00  1.65           C  
ATOM    359  C   CYS A  26      -2.182  16.915 -13.007  1.00  1.65           C  
ATOM    360  O   CYS A  26      -3.318  16.993 -13.487  1.00  1.65           O  
ATOM    361  CB  CYS A  26      -0.840  15.031 -13.877  1.00  1.65           C  
ATOM    362  SG  CYS A  26       0.023  13.487 -13.580  1.00  1.65           S  
ATOM    363  H   CYS A  26      -2.927  13.925 -12.901  1.00  1.65           H  
ATOM    364  HA  CYS A  26      -0.888  15.694 -11.843  1.00  1.65           H  
ATOM    365 1HB  CYS A  26      -1.542  14.874 -14.698  1.00  1.65           H  
ATOM    366 2HB  CYS A  26      -0.111  15.769 -14.213  1.00  1.65           H  
ATOM    367  N   PRO A  27      -1.444  18.019 -12.757  1.00  1.45           N  
ATOM    368  CA  PRO A  27      -1.748  19.366 -13.175  1.00  1.45           C  
ATOM    369  C   PRO A  27      -1.516  19.484 -14.669  1.00  1.45           C  
ATOM    370  O   PRO A  27      -0.750  18.698 -15.244  1.00  1.45           O  
ATOM    371  CB  PRO A  27      -0.756  20.213 -12.382  1.00  1.45           C  
ATOM    372  CG  PRO A  27       0.422  19.308 -12.170  1.00  1.45           C  
ATOM    373  CD  PRO A  27      -0.162  17.922 -11.996  1.00  1.45           C  
ATOM    374  HA  PRO A  27      -2.792  19.608 -12.918  1.00  1.45           H  
ATOM    375 1HB  PRO A  27      -0.491  21.113 -12.962  1.00  1.45           H  
ATOM    376 2HB  PRO A  27      -1.208  20.556 -11.441  1.00  1.45           H  
ATOM    377 1HG  PRO A  27       1.108  19.375 -13.023  1.00  1.45           H  
ATOM    378 2HG  PRO A  27       0.986  19.641 -11.289  1.00  1.45           H  
ATOM    379 1HD  PRO A  27       0.541  17.206 -12.447  1.00  1.45           H  
ATOM    380 2HD  PRO A  27      -0.350  17.722 -10.933  1.00  1.45           H  
ATOM    381  N   LYS A  28      -2.129  20.480 -15.286  1.00  1.37           N  
ATOM    382  CA  LYS A  28      -1.922  20.724 -16.700  1.00  1.37           C  
ATOM    383  C   LYS A  28      -0.438  20.851 -17.018  1.00  1.37           C  
ATOM    384  O   LYS A  28       0.293  21.579 -16.347  1.00  1.37           O  
ATOM    385  CB  LYS A  28      -2.670  21.980 -17.146  1.00  1.37           C  
ATOM    386  CG  LYS A  28      -2.574  22.275 -18.645  1.00  1.37           C  
ATOM    387  CD  LYS A  28      -3.407  23.497 -19.037  1.00  1.37           C  
ATOM    388  CE  LYS A  28      -3.320  23.772 -20.536  1.00  1.37           C  
ATOM    389  NZ  LYS A  28      -4.129  24.958 -20.930  1.00  1.37           N  
ATOM    390  H   LYS A  28      -2.753  21.083 -14.766  1.00  1.37           H  
ATOM    391  HA  LYS A  28      -2.312  19.870 -17.256  1.00  1.37           H  
ATOM    392 1HB  LYS A  28      -3.727  21.886 -16.889  1.00  1.37           H  
ATOM    393 2HB  LYS A  28      -2.280  22.845 -16.610  1.00  1.37           H  
ATOM    394 1HG  LYS A  28      -1.533  22.463 -18.909  1.00  1.37           H  
ATOM    395 2HG  LYS A  28      -2.923  21.411 -19.207  1.00  1.37           H  
ATOM    396 1HD  LYS A  28      -4.451  23.332 -18.766  1.00  1.37           H  
ATOM    397 2HD  LYS A  28      -3.044  24.372 -18.497  1.00  1.37           H  
ATOM    398 1HE  LYS A  28      -2.279  23.948 -20.806  1.00  1.37           H  
ATOM    399 2HE  LYS A  28      -3.683  22.900 -21.080  1.00  1.37           H  
ATOM    400 1HZ  LYS A  28      -4.047  25.107 -21.926  1.00  1.37           H  
ATOM    401 2HZ  LYS A  28      -5.098  24.798 -20.693  1.00  1.37           H  
ATOM    402 3HZ  LYS A  28      -3.793  25.774 -20.439  1.00  1.37           H  
ATOM    403  N   GLY A  29      -0.012  20.138 -18.056  1.00  1.36           N  
ATOM    404  CA  GLY A  29       1.376  20.122 -18.501  1.00  1.36           C  
ATOM    405  C   GLY A  29       2.133  18.863 -18.073  1.00  1.36           C  
ATOM    406  O   GLY A  29       3.198  18.573 -18.619  1.00  1.36           O  
ATOM    407  H   GLY A  29      -0.681  19.567 -18.552  1.00  1.36           H  
ATOM    408 1HA  GLY A  29       1.402  20.206 -19.587  1.00  1.36           H  
ATOM    409 2HA  GLY A  29       1.888  20.999 -18.110  1.00  1.36           H  
ATOM    410  N   PHE A  30       1.575  18.092 -17.136  1.00  1.41           N  
ATOM    411  CA  PHE A  30       2.231  16.860 -16.690  1.00  1.41           C  
ATOM    412  C   PHE A  30       1.386  15.594 -16.815  1.00  1.41           C  
ATOM    413  O   PHE A  30       0.156  15.634 -16.772  1.00  1.41           O  
ATOM    414  CB  PHE A  30       2.735  16.997 -15.262  1.00  1.41           C  
ATOM    415  CG  PHE A  30       3.857  17.968 -15.130  1.00  1.41           C  
ATOM    416  CD1 PHE A  30       3.634  19.314 -14.922  1.00  1.41           C  
ATOM    417  CD2 PHE A  30       5.164  17.515 -15.233  1.00  1.41           C  
ATOM    418  CE1 PHE A  30       4.702  20.188 -14.817  1.00  1.41           C  
ATOM    419  CE2 PHE A  30       6.222  18.377 -15.134  1.00  1.41           C  
ATOM    420  CZ  PHE A  30       5.996  19.718 -14.924  1.00  1.41           C  
ATOM    421  H   PHE A  30       0.701  18.377 -16.690  1.00  1.41           H  
ATOM    422  HA  PHE A  30       3.104  16.715 -17.316  1.00  1.41           H  
ATOM    423 1HB  PHE A  30       1.921  17.322 -14.617  1.00  1.41           H  
ATOM    424 2HB  PHE A  30       3.078  16.026 -14.905  1.00  1.41           H  
ATOM    425  HD1 PHE A  30       2.606  19.685 -14.846  1.00  1.41           H  
ATOM    426  HD2 PHE A  30       5.344  16.446 -15.396  1.00  1.41           H  
ATOM    427  HE1 PHE A  30       4.518  21.250 -14.653  1.00  1.41           H  
ATOM    428  HE2 PHE A  30       7.240  17.997 -15.214  1.00  1.41           H  
ATOM    429  HZ  PHE A  30       6.837  20.404 -14.839  1.00  1.41           H  
ATOM    430  N   GLN A  31       2.073  14.456 -16.965  1.00  1.47           N  
ATOM    431  CA  GLN A  31       1.413  13.153 -17.024  1.00  1.47           C  
ATOM    432  C   GLN A  31       2.273  12.013 -16.458  1.00  1.47           C  
ATOM    433  O   GLN A  31       3.459  12.177 -16.142  1.00  1.47           O  
ATOM    434  CB  GLN A  31       0.984  12.769 -18.442  1.00  1.47           C  
ATOM    435  CG  GLN A  31       2.086  12.522 -19.440  1.00  1.47           C  
ATOM    436  CD  GLN A  31       1.481  12.067 -20.761  1.00  1.47           C  
ATOM    437  OE1 GLN A  31       0.773  12.822 -21.432  1.00  1.47           O  
ATOM    438  NE2 GLN A  31       1.734  10.816 -21.134  1.00  1.47           N  
ATOM    439  H   GLN A  31       3.086  14.514 -17.044  1.00  1.47           H  
ATOM    440  HA  GLN A  31       0.509  13.208 -16.422  1.00  1.47           H  
ATOM    441 1HB  GLN A  31       0.368  11.874 -18.406  1.00  1.47           H  
ATOM    442 2HB  GLN A  31       0.359  13.565 -18.844  1.00  1.47           H  
ATOM    443 1HG  GLN A  31       2.660  13.440 -19.599  1.00  1.47           H  
ATOM    444 2HG  GLN A  31       2.738  11.732 -19.066  1.00  1.47           H  
ATOM    445 1HE2 GLN A  31       1.338  10.453 -21.981  1.00  1.47           H  
ATOM    446 2HE2 GLN A  31       2.302  10.227 -20.561  1.00  1.47           H  
ATOM    447  N   GLY A  32       1.635  10.856 -16.291  1.00  1.52           N  
ATOM    448  CA  GLY A  32       2.284   9.653 -15.778  1.00  1.52           C  
ATOM    449  C   GLY A  32       1.733   9.356 -14.400  1.00  1.52           C  
ATOM    450  O   GLY A  32       1.157  10.235 -13.777  1.00  1.52           O  
ATOM    451  H   GLY A  32       0.658  10.802 -16.542  1.00  1.52           H  
ATOM    452 1HA  GLY A  32       2.095   8.814 -16.447  1.00  1.52           H  
ATOM    453 2HA  GLY A  32       3.364   9.801 -15.728  1.00  1.52           H  
ATOM    454  N   GLU A  33       1.954   8.150 -13.895  1.00  1.54           N  
ATOM    455  CA  GLU A  33       1.408   7.763 -12.589  1.00  1.54           C  
ATOM    456  C   GLU A  33       1.906   8.656 -11.454  1.00  1.54           C  
ATOM    457  O   GLU A  33       1.217   8.838 -10.451  1.00  1.54           O  
ATOM    458  CB  GLU A  33       1.751   6.305 -12.283  1.00  1.54           C  
ATOM    459  CG  GLU A  33       1.017   5.286 -13.157  1.00  1.54           C  
ATOM    460  CD  GLU A  33       1.376   3.851 -12.841  1.00  1.54           C  
ATOM    461  OE1 GLU A  33       2.260   3.636 -12.049  1.00  1.54           O  
ATOM    462  OE2 GLU A  33       0.756   2.972 -13.396  1.00  1.54           O  
ATOM    463  H   GLU A  33       2.468   7.472 -14.438  1.00  1.54           H  
ATOM    464  HA  GLU A  33       0.320   7.861 -12.637  1.00  1.54           H  
ATOM    465 1HB  GLU A  33       2.822   6.155 -12.416  1.00  1.54           H  
ATOM    466 2HB  GLU A  33       1.520   6.093 -11.238  1.00  1.54           H  
ATOM    467 1HG  GLU A  33      -0.050   5.415 -13.018  1.00  1.54           H  
ATOM    468 2HG  GLU A  33       1.244   5.490 -14.202  1.00  1.54           H  
ATOM    469  N   ASP A  34       3.130   9.161 -11.590  1.00  1.50           N  
ATOM    470  CA  ASP A  34       3.738  10.049 -10.608  1.00  1.50           C  
ATOM    471  C   ASP A  34       3.823  11.498 -11.118  1.00  1.50           C  
ATOM    472  O   ASP A  34       4.481  12.353 -10.515  1.00  1.50           O  
ATOM    473  CB  ASP A  34       5.136   9.515 -10.286  1.00  1.50           C  
ATOM    474  CG  ASP A  34       6.104   9.492 -11.522  1.00  1.50           C  
ATOM    475  OD1 ASP A  34       5.707   9.918 -12.587  1.00  1.50           O  
ATOM    476  OD2 ASP A  34       7.216   9.000 -11.394  1.00  1.50           O  
ATOM    477  H   ASP A  34       3.642   8.930 -12.426  1.00  1.50           H  
ATOM    478  HA  ASP A  34       3.132  10.038  -9.699  1.00  1.50           H  
ATOM    479 1HB  ASP A  34       5.582  10.133  -9.516  1.00  1.50           H  
ATOM    480 2HB  ASP A  34       5.042   8.507  -9.874  1.00  1.50           H  
ATOM    481  N   CYS A  35       3.189  11.772 -12.257  1.00  1.43           N  
ATOM    482  CA  CYS A  35       3.250  13.067 -12.935  1.00  1.43           C  
ATOM    483  C   CYS A  35       4.655  13.555 -13.240  1.00  1.43           C  
ATOM    484  O   CYS A  35       4.869  14.756 -13.371  1.00  1.43           O  
ATOM    485  CB  CYS A  35       2.561  14.130 -12.109  1.00  1.43           C  
ATOM    486  SG  CYS A  35       0.936  13.711 -11.779  1.00  1.43           S  
ATOM    487  H   CYS A  35       2.602  11.062 -12.688  1.00  1.43           H  
ATOM    488  HA  CYS A  35       2.736  12.965 -13.882  1.00  1.43           H  
ATOM    489 1HB  CYS A  35       3.077  14.273 -11.165  1.00  1.43           H  
ATOM    490 2HB  CYS A  35       2.575  15.078 -12.639  1.00  1.43           H  
ATOM    491  N   GLY A  36       5.606  12.640 -13.423  1.00  1.37           N  
ATOM    492  CA  GLY A  36       6.980  13.024 -13.704  1.00  1.37           C  
ATOM    493  C   GLY A  36       7.287  13.368 -15.158  1.00  1.37           C  
ATOM    494  O   GLY A  36       8.421  13.751 -15.462  1.00  1.37           O  
ATOM    495  H   GLY A  36       5.404  11.643 -13.292  1.00  1.37           H  
ATOM    496 1HA  GLY A  36       7.240  13.864 -13.069  1.00  1.37           H  
ATOM    497 2HA  GLY A  36       7.622  12.203 -13.393  1.00  1.37           H  
ATOM    498  N   LEU A  37       6.322  13.220 -16.073  1.00  1.34           N  
ATOM    499  CA  LEU A  37       6.598  13.499 -17.474  1.00  1.34           C  
ATOM    500  C   LEU A  37       5.916  14.772 -17.945  1.00  1.34           C  
ATOM    501  O   LEU A  37       4.763  15.024 -17.620  1.00  1.34           O  
ATOM    502  CB  LEU A  37       6.090  12.337 -18.319  1.00  1.34           C  
ATOM    503  CG  LEU A  37       6.622  10.972 -17.947  1.00  1.34           C  
ATOM    504  CD1 LEU A  37       5.972   9.947 -18.841  1.00  1.34           C  
ATOM    505  CD2 LEU A  37       8.134  10.966 -18.066  1.00  1.34           C  
ATOM    506  H   LEU A  37       5.392  12.901 -15.815  1.00  1.34           H  
ATOM    507  HA  LEU A  37       7.672  13.607 -17.610  1.00  1.34           H  
ATOM    508 1HB  LEU A  37       5.009  12.304 -18.248  1.00  1.34           H  
ATOM    509 2HB  LEU A  37       6.358  12.531 -19.358  1.00  1.34           H  
ATOM    510  HG  LEU A  37       6.345  10.736 -16.918  1.00  1.34           H  
ATOM    511 1HD1 LEU A  37       6.331   8.954 -18.583  1.00  1.34           H  
ATOM    512 2HD1 LEU A  37       4.892   9.993 -18.711  1.00  1.34           H  
ATOM    513 3HD1 LEU A  37       6.219  10.166 -19.872  1.00  1.34           H  
ATOM    514 1HD2 LEU A  37       8.521   9.983 -17.800  1.00  1.34           H  
ATOM    515 2HD2 LEU A  37       8.414  11.197 -19.081  1.00  1.34           H  
ATOM    516 3HD2 LEU A  37       8.556  11.717 -17.398  1.00  1.34           H  
ATOM    517  N   LYS A  38       6.593  15.546 -18.787  1.00  1.37           N  
ATOM    518  CA  LYS A  38       5.920  16.713 -19.357  1.00  1.37           C  
ATOM    519  C   LYS A  38       5.134  16.299 -20.592  1.00  1.37           C  
ATOM    520  O   LYS A  38       5.647  15.574 -21.447  1.00  1.37           O  
ATOM    521  CB  LYS A  38       6.913  17.817 -19.716  1.00  1.37           C  
ATOM    522  CG  LYS A  38       7.607  18.463 -18.540  1.00  1.37           C  
ATOM    523  CD  LYS A  38       8.557  19.561 -19.012  1.00  1.37           C  
ATOM    524  CE  LYS A  38       9.261  20.238 -17.840  1.00  1.37           C  
ATOM    525  NZ  LYS A  38      10.215  21.294 -18.302  1.00  1.37           N  
ATOM    526  H   LYS A  38       7.548  15.330 -19.030  1.00  1.37           H  
ATOM    527  HA  LYS A  38       5.220  17.111 -18.624  1.00  1.37           H  
ATOM    528 1HB  LYS A  38       7.677  17.416 -20.351  1.00  1.37           H  
ATOM    529 2HB  LYS A  38       6.398  18.602 -20.271  1.00  1.37           H  
ATOM    530 1HG  LYS A  38       6.854  18.910 -17.892  1.00  1.37           H  
ATOM    531 2HG  LYS A  38       8.158  17.714 -17.972  1.00  1.37           H  
ATOM    532 1HD  LYS A  38       9.306  19.130 -19.678  1.00  1.37           H  
ATOM    533 2HD  LYS A  38       7.992  20.314 -19.571  1.00  1.37           H  
ATOM    534 1HE  LYS A  38       8.513  20.694 -17.192  1.00  1.37           H  
ATOM    535 2HE  LYS A  38       9.811  19.488 -17.270  1.00  1.37           H  
ATOM    536 1HZ  LYS A  38      10.662  21.723 -17.503  1.00  1.37           H  
ATOM    537 2HZ  LYS A  38      10.919  20.878 -18.896  1.00  1.37           H  
ATOM    538 3HZ  LYS A  38       9.710  21.999 -18.824  1.00  1.37           H  
ATOM    539  N   THR A  39       3.937  16.857 -20.762  1.00  1.48           N  
ATOM    540  CA  THR A  39       3.082  16.509 -21.905  1.00  1.48           C  
ATOM    541  C   THR A  39       3.616  17.086 -23.215  1.00  1.48           C  
ATOM    542  O   THR A  39       3.201  16.693 -24.302  1.00  1.48           O  
ATOM    543  CB  THR A  39       1.628  16.965 -21.667  1.00  1.48           C  
ATOM    544  OG1 THR A  39       1.576  18.386 -21.500  1.00  1.48           O  
ATOM    545  CG2 THR A  39       1.087  16.288 -20.427  1.00  1.48           C  
ATOM    546  H   THR A  39       3.593  17.484 -20.036  1.00  1.48           H  
ATOM    547  HA  THR A  39       3.060  15.426 -21.992  1.00  1.48           H  
ATOM    548  HB  THR A  39       1.013  16.691 -22.522  1.00  1.48           H  
ATOM    549  HG1 THR A  39       1.807  18.812 -22.330  1.00  1.48           H  
ATOM    550 1HG2 THR A  39       0.060  16.601 -20.248  1.00  1.48           H  
ATOM    551 2HG2 THR A  39       1.117  15.219 -20.564  1.00  1.48           H  
ATOM    552 3HG2 THR A  39       1.696  16.549 -19.586  1.00  1.48           H  
ATOM    553  N   GLU A  40       4.574  17.995 -23.088  1.00  1.67           N  
ATOM    554  CA  GLU A  40       5.254  18.667 -24.186  1.00  1.67           C  
ATOM    555  C   GLU A  40       6.256  17.747 -24.887  1.00  1.67           C  
ATOM    556  O   GLU A  40       6.701  18.038 -25.996  1.00  1.67           O  
ATOM    557  CB  GLU A  40       6.014  19.883 -23.647  1.00  1.67           C  
ATOM    558  CG  GLU A  40       5.132  20.990 -23.084  1.00  1.67           C  
ATOM    559  CD  GLU A  40       5.922  22.163 -22.526  1.00  1.67           C  
ATOM    560  OE1 GLU A  40       7.131  22.106 -22.532  1.00  1.67           O  
ATOM    561  OE2 GLU A  40       5.308  23.110 -22.093  1.00  1.67           O  
ATOM    562  H   GLU A  40       4.839  18.244 -22.147  1.00  1.67           H  
ATOM    563  HA  GLU A  40       4.508  18.986 -24.915  1.00  1.67           H  
ATOM    564 1HB  GLU A  40       6.694  19.559 -22.856  1.00  1.67           H  
ATOM    565 2HB  GLU A  40       6.623  20.310 -24.443  1.00  1.67           H  
ATOM    566 1HG  GLU A  40       4.472  21.352 -23.872  1.00  1.67           H  
ATOM    567 2HG  GLU A  40       4.511  20.567 -22.293  1.00  1.67           H  
ATOM    568  N   LEU A  41       6.665  16.679 -24.201  1.00  1.93           N  
ATOM    569  CA  LEU A  41       7.691  15.788 -24.714  1.00  1.93           C  
ATOM    570  C   LEU A  41       7.099  14.519 -25.319  1.00  1.93           C  
ATOM    571  O   LEU A  41       7.726  13.843 -26.151  1.00  1.93           O  
ATOM    572  CB  LEU A  41       8.604  15.427 -23.556  1.00  1.93           C  
ATOM    573  CG  LEU A  41       9.223  16.628 -22.856  1.00  1.93           C  
ATOM    574  CD1 LEU A  41      10.045  16.147 -21.694  1.00  1.93           C  
ATOM    575  CD2 LEU A  41      10.049  17.424 -23.814  1.00  1.93           C  
ATOM    576  H   LEU A  41       6.260  16.468 -23.288  1.00  1.93           H  
ATOM    577  HA  LEU A  41       8.256  16.314 -25.484  1.00  1.93           H  
ATOM    578 1HB  LEU A  41       8.028  14.861 -22.819  1.00  1.93           H  
ATOM    579 2HB  LEU A  41       9.414  14.802 -23.921  1.00  1.93           H  
ATOM    580  HG  LEU A  41       8.426  17.260 -22.481  1.00  1.93           H  
ATOM    581 1HD1 LEU A  41      10.472  17.001 -21.171  1.00  1.93           H  
ATOM    582 2HD1 LEU A  41       9.411  15.583 -21.011  1.00  1.93           H  
ATOM    583 3HD1 LEU A  41      10.847  15.504 -22.062  1.00  1.93           H  
ATOM    584 1HD2 LEU A  41      10.469  18.288 -23.303  1.00  1.93           H  
ATOM    585 2HD2 LEU A  41      10.843  16.810 -24.177  1.00  1.93           H  
ATOM    586 3HD2 LEU A  41       9.427  17.761 -24.650  1.00  1.93           H  
ATOM    587  N   ILE A  42       5.897  14.192 -24.890  1.00  2.20           N  
ATOM    588  CA  ILE A  42       5.237  12.946 -25.233  1.00  2.20           C  
ATOM    589  C   ILE A  42       4.966  12.876 -26.726  1.00  2.20           C  
ATOM    590  O   ILE A  42       4.476  13.841 -27.306  1.00  2.20           O  
ATOM    591  CB  ILE A  42       3.907  12.863 -24.478  1.00  2.20           C  
ATOM    592  CG1 ILE A  42       4.166  12.969 -23.005  1.00  2.20           C  
ATOM    593  CG2 ILE A  42       3.192  11.573 -24.788  1.00  2.20           C  
ATOM    594  CD1 ILE A  42       5.005  11.903 -22.430  1.00  2.20           C  
ATOM    595  H   ILE A  42       5.429  14.830 -24.257  1.00  2.20           H  
ATOM    596  HA  ILE A  42       5.880  12.114 -24.945  1.00  2.20           H  
ATOM    597  HB  ILE A  42       3.276  13.711 -24.764  1.00  2.20           H  
ATOM    598 1HG1 ILE A  42       4.661  13.902 -22.830  1.00  2.20           H  
ATOM    599 2HG1 ILE A  42       3.232  12.988 -22.508  1.00  2.20           H  
ATOM    600 1HG2 ILE A  42       2.251  11.546 -24.238  1.00  2.20           H  
ATOM    601 2HG2 ILE A  42       2.987  11.514 -25.851  1.00  2.20           H  
ATOM    602 3HG2 ILE A  42       3.815  10.734 -24.489  1.00  2.20           H  
ATOM    603 1HD1 ILE A  42       5.143  12.082 -21.364  1.00  2.20           H  
ATOM    604 2HD1 ILE A  42       4.534  10.934 -22.578  1.00  2.20           H  
ATOM    605 3HD1 ILE A  42       5.954  11.935 -22.935  1.00  2.20           H  
ATOM    606  N   SER A  43       5.337  11.749 -27.356  1.00  2.42           N  
ATOM    607  CA  SER A  43       5.177  11.509 -28.798  1.00  2.42           C  
ATOM    608  C   SER A  43       6.158  12.300 -29.684  1.00  2.42           C  
ATOM    609  O   SER A  43       6.170  12.109 -30.897  1.00  2.42           O  
ATOM    610  CB  SER A  43       3.750  11.771 -29.272  1.00  2.42           C  
ATOM    611  OG  SER A  43       3.533  13.120 -29.588  1.00  2.42           O  
ATOM    612  H   SER A  43       5.718  10.980 -26.810  1.00  2.42           H  
ATOM    613  HA  SER A  43       5.369  10.449 -28.969  1.00  2.42           H  
ATOM    614 1HB  SER A  43       3.544  11.154 -30.146  1.00  2.42           H  
ATOM    615 2HB  SER A  43       3.054  11.466 -28.492  1.00  2.42           H  
ATOM    616  HG  SER A  43       3.796  13.618 -28.808  1.00  2.42           H  
ATOM    617  N   THR A  44       6.991  13.180 -29.096  1.00  2.51           N  
ATOM    618  CA  THR A  44       7.916  13.993 -29.899  1.00  2.51           C  
ATOM    619  C   THR A  44       9.266  13.314 -29.956  1.00  2.51           C  
ATOM    620  O   THR A  44      10.225  13.828 -30.527  1.00  2.51           O  
ATOM    621  CB  THR A  44       8.170  15.365 -29.270  1.00  2.51           C  
ATOM    622  OG1 THR A  44       8.895  15.183 -28.055  1.00  2.51           O  
ATOM    623  CG2 THR A  44       6.851  16.044 -28.944  1.00  2.51           C  
ATOM    624  H   THR A  44       6.979  13.315 -28.083  1.00  2.51           H  
ATOM    625  HA  THR A  44       7.524  14.103 -30.910  1.00  2.51           H  
ATOM    626  HB  THR A  44       8.750  15.981 -29.953  1.00  2.51           H  
ATOM    627  HG1 THR A  44       8.333  14.709 -27.422  1.00  2.51           H  
ATOM    628 1HG2 THR A  44       7.042  17.014 -28.482  1.00  2.51           H  
ATOM    629 2HG2 THR A  44       6.275  16.182 -29.857  1.00  2.51           H  
ATOM    630 3HG2 THR A  44       6.286  15.424 -28.251  1.00  2.51           H  
ATOM    631  N   ALA A  45       9.336  12.189 -29.259  1.00  2.46           N  
ATOM    632  CA  ALA A  45      10.514  11.359 -29.022  1.00  2.46           C  
ATOM    633  C   ALA A  45      11.513  12.041 -28.075  1.00  2.46           C  
ATOM    634  O   ALA A  45      12.514  11.445 -27.682  1.00  2.46           O  
ATOM    635  CB  ALA A  45      11.200  11.006 -30.336  1.00  2.46           C  
ATOM    636  H   ALA A  45       8.468  11.880 -28.855  1.00  2.46           H  
ATOM    637  HA  ALA A  45      10.183  10.435 -28.548  1.00  2.46           H  
ATOM    638 1HB  ALA A  45      12.037  10.371 -30.120  1.00  2.46           H  
ATOM    639 2HB  ALA A  45      10.500  10.476 -30.991  1.00  2.46           H  
ATOM    640 3HB  ALA A  45      11.560  11.894 -30.842  1.00  2.46           H  
ATOM    641  N   ALA A  46      11.176  13.230 -27.560  1.00  2.30           N  
ATOM    642  CA  ALA A  46      12.012  13.879 -26.560  1.00  2.30           C  
ATOM    643  C   ALA A  46      11.905  13.126 -25.238  1.00  2.30           C  
ATOM    644  O   ALA A  46      12.759  13.237 -24.361  1.00  2.30           O  
ATOM    645  CB  ALA A  46      11.601  15.320 -26.403  1.00  2.30           C  
ATOM    646  H   ALA A  46      10.351  13.734 -27.884  1.00  2.30           H  
ATOM    647  HA  ALA A  46      13.048  13.840 -26.895  1.00  2.30           H  
ATOM    648 1HB  ALA A  46      12.245  15.790 -25.670  1.00  2.30           H  
ATOM    649 2HB  ALA A  46      11.696  15.835 -27.358  1.00  2.30           H  
ATOM    650 3HB  ALA A  46      10.569  15.359 -26.076  1.00  2.30           H  
ATOM    651  N   ASN A  47      10.836  12.334 -25.133  1.00  2.07           N  
ATOM    652  CA  ASN A  47      10.522  11.499 -23.986  1.00  2.07           C  
ATOM    653  C   ASN A  47      10.960  10.055 -24.197  1.00  2.07           C  
ATOM    654  O   ASN A  47      10.534   9.167 -23.456  1.00  2.07           O  
ATOM    655  CB  ASN A  47       9.028  11.498 -23.718  1.00  2.07           C  
ATOM    656  CG  ASN A  47       8.707  11.004 -22.348  1.00  2.07           C  
ATOM    657  OD1 ASN A  47       9.347  11.405 -21.374  1.00  2.07           O  
ATOM    658  ND2 ASN A  47       7.754  10.112 -22.259  1.00  2.07           N  
ATOM    659  H   ASN A  47      10.198  12.323 -25.912  1.00  2.07           H  
ATOM    660  HA  ASN A  47      11.053  11.886 -23.114  1.00  2.07           H  
ATOM    661 1HB  ASN A  47       8.639  12.499 -23.821  1.00  2.07           H  
ATOM    662 2HB  ASN A  47       8.520  10.874 -24.459  1.00  2.07           H  
ATOM    663 1HD2 ASN A  47       7.503   9.730 -21.371  1.00  2.07           H  
ATOM    664 2HD2 ASN A  47       7.272   9.815 -23.082  1.00  2.07           H  
ATOM    665  N   CYS A  48      11.823   9.797 -25.183  1.00  1.80           N  
ATOM    666  CA  CYS A  48      12.186   8.411 -25.454  1.00  1.80           C  
ATOM    667  C   CYS A  48      13.129   7.843 -24.409  1.00  1.80           C  
ATOM    668  O   CYS A  48      14.341   7.765 -24.611  1.00  1.80           O  
ATOM    669  CB  CYS A  48      12.847   8.296 -26.821  1.00  1.80           C  
ATOM    670  SG  CYS A  48      13.188   6.594 -27.337  1.00  1.80           S  
ATOM    671  H   CYS A  48      12.182  10.529 -25.786  1.00  1.80           H  
ATOM    672  HA  CYS A  48      11.277   7.811 -25.458  1.00  1.80           H  
ATOM    673 1HB  CYS A  48      12.203   8.755 -27.569  1.00  1.80           H  
ATOM    674 2HB  CYS A  48      13.787   8.846 -26.820  1.00  1.80           H  
ATOM    675  N   THR A  49      12.547   7.450 -23.280  1.00  1.54           N  
ATOM    676  CA  THR A  49      13.284   6.868 -22.175  1.00  1.54           C  
ATOM    677  C   THR A  49      13.890   5.558 -22.646  1.00  1.54           C  
ATOM    678  O   THR A  49      15.079   5.292 -22.454  1.00  1.54           O  
ATOM    679  CB  THR A  49      12.371   6.611 -20.966  1.00  1.54           C  
ATOM    680  OG1 THR A  49      11.824   7.858 -20.502  1.00  1.54           O  
ATOM    681  CG2 THR A  49      13.156   5.944 -19.855  1.00  1.54           C  
ATOM    682  H   THR A  49      11.538   7.588 -23.208  1.00  1.54           H  
ATOM    683  HA  THR A  49      14.088   7.542 -21.887  1.00  1.54           H  
ATOM    684  HB  THR A  49      11.547   5.960 -21.266  1.00  1.54           H  
ATOM    685  HG1 THR A  49      11.245   8.221 -21.193  1.00  1.54           H  
ATOM    686 1HG2 THR A  49      12.500   5.762 -19.005  1.00  1.54           H  
ATOM    687 2HG2 THR A  49      13.555   4.997 -20.218  1.00  1.54           H  
ATOM    688 3HG2 THR A  49      13.975   6.593 -19.548  1.00  1.54           H  
ATOM    689  N   ALA A  50      13.082   4.743 -23.331  1.00  1.30           N  
ATOM    690  CA  ALA A  50      13.583   3.479 -23.855  1.00  1.30           C  
ATOM    691  C   ALA A  50      14.344   3.734 -25.145  1.00  1.30           C  
ATOM    692  O   ALA A  50      13.892   3.366 -26.228  1.00  1.30           O  
ATOM    693  CB  ALA A  50      12.446   2.517 -24.108  1.00  1.30           C  
ATOM    694  H   ALA A  50      12.092   4.997 -23.468  1.00  1.30           H  
ATOM    695  HA  ALA A  50      14.271   3.048 -23.128  1.00  1.30           H  
ATOM    696 1HB  ALA A  50      12.829   1.590 -24.487  1.00  1.30           H  
ATOM    697 2HB  ALA A  50      11.906   2.338 -23.180  1.00  1.30           H  
ATOM    698 3HB  ALA A  50      11.778   2.957 -24.842  1.00  1.30           H  
ATOM    699  N   GLU A  51      15.511   4.346 -25.009  1.00  1.10           N  
ATOM    700  CA  GLU A  51      16.300   4.765 -26.153  1.00  1.10           C  
ATOM    701  C   GLU A  51      16.542   3.605 -27.080  1.00  1.10           C  
ATOM    702  O   GLU A  51      16.789   2.481 -26.643  1.00  1.10           O  
ATOM    703  CB  GLU A  51      17.643   5.334 -25.717  1.00  1.10           C  
ATOM    704  CG  GLU A  51      18.573   4.311 -25.062  1.00  1.10           C  
ATOM    705  CD  GLU A  51      19.930   4.877 -24.688  1.00  1.10           C  
ATOM    706  OE1 GLU A  51      20.026   6.057 -24.444  1.00  1.10           O  
ATOM    707  OE2 GLU A  51      20.877   4.106 -24.625  1.00  1.10           O  
ATOM    708  H   GLU A  51      15.795   4.596 -24.063  1.00  1.10           H  
ATOM    709  HA  GLU A  51      15.755   5.529 -26.694  1.00  1.10           H  
ATOM    710 1HB  GLU A  51      18.155   5.762 -26.580  1.00  1.10           H  
ATOM    711 2HB  GLU A  51      17.473   6.142 -25.000  1.00  1.10           H  
ATOM    712 1HG  GLU A  51      18.089   3.924 -24.164  1.00  1.10           H  
ATOM    713 2HG  GLU A  51      18.709   3.479 -25.756  1.00  1.10           H  
ATOM    714  N   CYS A  52      16.537   3.882 -28.369  1.00  0.95           N  
ATOM    715  CA  CYS A  52      16.732   2.832 -29.341  1.00  0.95           C  
ATOM    716  C   CYS A  52      18.171   2.343 -29.333  1.00  0.95           C  
ATOM    717  O   CYS A  52      19.099   3.130 -29.150  1.00  0.95           O  
ATOM    718  CB  CYS A  52      16.419   3.320 -30.742  1.00  0.95           C  
ATOM    719  SG  CYS A  52      14.767   3.950 -30.935  1.00  0.95           S  
ATOM    720  H   CYS A  52      16.339   4.825 -28.682  1.00  0.95           H  
ATOM    721  HA  CYS A  52      16.089   1.985 -29.092  1.00  0.95           H  
ATOM    722 1HB  CYS A  52      17.114   4.112 -31.016  1.00  0.95           H  
ATOM    723 2HB  CYS A  52      16.555   2.504 -31.448  1.00  0.95           H  
ATOM    724  N   LYS A  53      18.329   1.064 -29.575  1.00  0.86           N  
ATOM    725  CA  LYS A  53      19.637   0.465 -29.692  1.00  0.86           C  
ATOM    726  C   LYS A  53      19.918   0.167 -31.161  1.00  0.86           C  
ATOM    727  O   LYS A  53      19.037   0.314 -32.013  1.00  0.86           O  
ATOM    728  CB  LYS A  53      19.688  -0.801 -28.847  1.00  0.86           C  
ATOM    729  CG  LYS A  53      19.322  -0.570 -27.348  1.00  0.86           C  
ATOM    730  CD  LYS A  53      20.303   0.360 -26.617  1.00  0.86           C  
ATOM    731  CE  LYS A  53      19.977   0.417 -25.116  1.00  0.86           C  
ATOM    732  NZ  LYS A  53      20.913   1.308 -24.349  1.00  0.86           N  
ATOM    733  H   LYS A  53      17.514   0.458 -29.677  1.00  0.86           H  
ATOM    734  HA  LYS A  53      20.391   1.168 -29.332  1.00  0.86           H  
ATOM    735 1HB  LYS A  53      18.980  -1.534 -29.256  1.00  0.86           H  
ATOM    736 2HB  LYS A  53      20.678  -1.246 -28.898  1.00  0.86           H  
ATOM    737 1HG  LYS A  53      18.324  -0.127 -27.299  1.00  0.86           H  
ATOM    738 2HG  LYS A  53      19.294  -1.513 -26.819  1.00  0.86           H  
ATOM    739 1HD  LYS A  53      21.322   0.001 -26.753  1.00  0.86           H  
ATOM    740 2HD  LYS A  53      20.227   1.371 -27.030  1.00  0.86           H  
ATOM    741 1HE  LYS A  53      18.959   0.786 -24.988  1.00  0.86           H  
ATOM    742 2HE  LYS A  53      20.039  -0.593 -24.710  1.00  0.86           H  
ATOM    743 1HZ  LYS A  53      20.654   1.302 -23.377  1.00  0.86           H  
ATOM    744 2HZ  LYS A  53      21.858   0.980 -24.445  1.00  0.86           H  
ATOM    745 3HZ  LYS A  53      20.860   2.282 -24.684  1.00  0.86           H  
ATOM    746  N   ASN A  54      21.176  -0.114 -31.479  1.00  0.82           N  
ATOM    747  CA  ASN A  54      21.582  -0.539 -32.820  1.00  0.82           C  
ATOM    748  C   ASN A  54      21.168   0.395 -33.963  1.00  0.82           C  
ATOM    749  O   ASN A  54      20.841  -0.065 -35.057  1.00  0.82           O  
ATOM    750  CB  ASN A  54      21.053  -1.932 -33.075  1.00  0.82           C  
ATOM    751  CG  ASN A  54      21.654  -2.948 -32.131  1.00  0.82           C  
ATOM    752  OD1 ASN A  54      22.880  -3.035 -31.984  1.00  0.82           O  
ATOM    753  ND2 ASN A  54      20.817  -3.702 -31.474  1.00  0.82           N  
ATOM    754  H   ASN A  54      21.866  -0.128 -30.743  1.00  0.82           H  
ATOM    755  HA  ASN A  54      22.672  -0.584 -32.836  1.00  0.82           H  
ATOM    756 1HB  ASN A  54      19.965  -1.953 -32.985  1.00  0.82           H  
ATOM    757 2HB  ASN A  54      21.295  -2.212 -34.089  1.00  0.82           H  
ATOM    758 1HD2 ASN A  54      21.160  -4.389 -30.830  1.00  0.82           H  
ATOM    759 2HD2 ASN A  54      19.812  -3.594 -31.621  1.00  0.82           H  
ATOM    760  N   GLY A  55      21.223   1.705 -33.734  1.00  0.85           N  
ATOM    761  CA  GLY A  55      20.910   2.671 -34.785  1.00  0.85           C  
ATOM    762  C   GLY A  55      19.418   2.966 -35.020  1.00  0.85           C  
ATOM    763  O   GLY A  55      19.086   3.663 -35.981  1.00  0.85           O  
ATOM    764  H   GLY A  55      21.482   2.034 -32.817  1.00  0.85           H  
ATOM    765 1HA  GLY A  55      21.415   3.608 -34.548  1.00  0.85           H  
ATOM    766 2HA  GLY A  55      21.349   2.320 -35.719  1.00  0.85           H  
ATOM    767  N   GLY A  56      18.512   2.452 -34.180  1.00  0.95           N  
ATOM    768  CA  GLY A  56      17.091   2.714 -34.429  1.00  0.95           C  
ATOM    769  C   GLY A  56      16.708   4.154 -34.101  1.00  0.95           C  
ATOM    770  O   GLY A  56      17.486   4.893 -33.493  1.00  0.95           O  
ATOM    771  H   GLY A  56      18.794   1.847 -33.405  1.00  0.95           H  
ATOM    772 1HA  GLY A  56      16.865   2.534 -35.474  1.00  0.95           H  
ATOM    773 2HA  GLY A  56      16.479   2.024 -33.846  1.00  0.95           H  
ATOM    774  N   THR A  57      15.499   4.545 -34.508  1.00  1.11           N  
ATOM    775  CA  THR A  57      15.002   5.903 -34.276  1.00  1.11           C  
ATOM    776  C   THR A  57      13.731   5.907 -33.442  1.00  1.11           C  
ATOM    777  O   THR A  57      12.780   5.186 -33.737  1.00  1.11           O  
ATOM    778  CB  THR A  57      14.751   6.619 -35.624  1.00  1.11           C  
ATOM    779  OG1 THR A  57      15.986   6.720 -36.358  1.00  1.11           O  
ATOM    780  CG2 THR A  57      14.179   8.004 -35.411  1.00  1.11           C  
ATOM    781  H   THR A  57      14.915   3.867 -35.001  1.00  1.11           H  
ATOM    782  HA  THR A  57      15.760   6.460 -33.728  1.00  1.11           H  
ATOM    783  HB  THR A  57      14.045   6.032 -36.210  1.00  1.11           H  
ATOM    784  HG1 THR A  57      16.389   5.848 -36.444  1.00  1.11           H  
ATOM    785 1HG2 THR A  57      14.009   8.479 -36.376  1.00  1.11           H  
ATOM    786 2HG2 THR A  57      13.235   7.933 -34.875  1.00  1.11           H  
ATOM    787 3HG2 THR A  57      14.880   8.601 -34.832  1.00  1.11           H  
ATOM    788  N   CYS A  58      13.696   6.702 -32.381  1.00  1.31           N  
ATOM    789  CA  CYS A  58      12.503   6.699 -31.540  1.00  1.31           C  
ATOM    790  C   CYS A  58      11.361   7.319 -32.333  1.00  1.31           C  
ATOM    791  O   CYS A  58      11.528   8.410 -32.881  1.00  1.31           O  
ATOM    792  CB  CYS A  58      12.755   7.495 -30.269  1.00  1.31           C  
ATOM    793  SG  CYS A  58      14.066   6.826 -29.154  1.00  1.31           S  
ATOM    794  H   CYS A  58      14.488   7.285 -32.153  1.00  1.31           H  
ATOM    795  HA  CYS A  58      12.244   5.677 -31.269  1.00  1.31           H  
ATOM    796 1HB  CYS A  58      13.056   8.486 -30.551  1.00  1.31           H  
ATOM    797 2HB  CYS A  58      11.824   7.573 -29.706  1.00  1.31           H  
ATOM    798  N   TYR A  59      10.202   6.663 -32.371  1.00  1.53           N  
ATOM    799  CA  TYR A  59       9.053   7.168 -33.124  1.00  1.53           C  
ATOM    800  C   TYR A  59       7.907   7.647 -32.237  1.00  1.53           C  
ATOM    801  O   TYR A  59       7.447   8.780 -32.364  1.00  1.53           O  
ATOM    802  CB  TYR A  59       8.542   6.077 -34.068  1.00  1.53           C  
ATOM    803  CG  TYR A  59       7.340   6.469 -34.894  1.00  1.53           C  
ATOM    804  CD1 TYR A  59       7.484   7.278 -36.015  1.00  1.53           C  
ATOM    805  CD2 TYR A  59       6.088   6.011 -34.527  1.00  1.53           C  
ATOM    806  CE1 TYR A  59       6.366   7.630 -36.757  1.00  1.53           C  
ATOM    807  CE2 TYR A  59       4.977   6.359 -35.262  1.00  1.53           C  
ATOM    808  CZ  TYR A  59       5.110   7.165 -36.375  1.00  1.53           C  
ATOM    809  OH  TYR A  59       3.998   7.513 -37.109  1.00  1.53           O  
ATOM    810  H   TYR A  59      10.113   5.772 -31.892  1.00  1.53           H  
ATOM    811  HA  TYR A  59       9.382   8.018 -33.720  1.00  1.53           H  
ATOM    812 1HB  TYR A  59       9.346   5.785 -34.749  1.00  1.53           H  
ATOM    813 2HB  TYR A  59       8.282   5.189 -33.487  1.00  1.53           H  
ATOM    814  HD1 TYR A  59       8.470   7.641 -36.307  1.00  1.53           H  
ATOM    815  HD2 TYR A  59       5.982   5.374 -33.648  1.00  1.53           H  
ATOM    816  HE1 TYR A  59       6.472   8.264 -37.638  1.00  1.53           H  
ATOM    817  HE2 TYR A  59       3.993   5.997 -34.963  1.00  1.53           H  
ATOM    818  HH  TYR A  59       4.261   8.080 -37.838  1.00  1.53           H  
ATOM    819  N   GLU A  60       7.424   6.778 -31.353  1.00  1.71           N  
ATOM    820  CA  GLU A  60       6.304   7.166 -30.495  1.00  1.71           C  
ATOM    821  C   GLU A  60       6.742   7.063 -29.055  1.00  1.71           C  
ATOM    822  O   GLU A  60       6.637   6.006 -28.414  1.00  1.71           O  
ATOM    823  CB  GLU A  60       5.056   6.313 -30.751  1.00  1.71           C  
ATOM    824  CG  GLU A  60       3.827   6.731 -29.945  1.00  1.71           C  
ATOM    825  CD  GLU A  60       2.597   5.900 -30.257  1.00  1.71           C  
ATOM    826  OE1 GLU A  60       2.683   5.039 -31.101  1.00  1.71           O  
ATOM    827  OE2 GLU A  60       1.575   6.135 -29.654  1.00  1.71           O  
ATOM    828  H   GLU A  60       7.870   5.866 -31.263  1.00  1.71           H  
ATOM    829  HA  GLU A  60       6.046   8.206 -30.693  1.00  1.71           H  
ATOM    830 1HB  GLU A  60       4.789   6.372 -31.802  1.00  1.71           H  
ATOM    831 2HB  GLU A  60       5.264   5.273 -30.524  1.00  1.71           H  
ATOM    832 1HG  GLU A  60       4.057   6.636 -28.882  1.00  1.71           H  
ATOM    833 2HG  GLU A  60       3.614   7.781 -30.146  1.00  1.71           H  
ATOM    834  N   SER A  61       7.244   8.176 -28.543  1.00  1.80           N  
ATOM    835  CA  SER A  61       7.827   8.194 -27.218  1.00  1.80           C  
ATOM    836  C   SER A  61       8.900   7.101 -27.150  1.00  1.80           C  
ATOM    837  O   SER A  61      10.022   7.313 -27.592  1.00  1.80           O  
ATOM    838  CB  SER A  61       6.766   8.030 -26.131  1.00  1.80           C  
ATOM    839  OG  SER A  61       5.857   9.119 -26.076  1.00  1.80           O  
ATOM    840  H   SER A  61       7.271   8.998 -29.128  1.00  1.80           H  
ATOM    841  HA  SER A  61       8.319   9.153 -27.062  1.00  1.80           H  
ATOM    842 1HB  SER A  61       6.201   7.118 -26.290  1.00  1.80           H  
ATOM    843 2HB  SER A  61       7.264   7.929 -25.165  1.00  1.80           H  
ATOM    844  HG  SER A  61       5.156   8.825 -25.479  1.00  1.80           H  
ATOM    845  N   ASP A  62       8.543   5.953 -26.591  1.00  1.77           N  
ATOM    846  CA  ASP A  62       9.433   4.820 -26.340  1.00  1.77           C  
ATOM    847  C   ASP A  62       9.552   3.828 -27.510  1.00  1.77           C  
ATOM    848  O   ASP A  62      10.504   3.057 -27.582  1.00  1.77           O  
ATOM    849  CB  ASP A  62       8.948   4.071 -25.100  1.00  1.77           C  
ATOM    850  CG  ASP A  62       9.038   4.892 -23.813  1.00  1.77           C  
ATOM    851  OD1 ASP A  62      10.142   5.241 -23.373  1.00  1.77           O  
ATOM    852  OD2 ASP A  62       7.998   5.180 -23.270  1.00  1.77           O  
ATOM    853  H   ASP A  62       7.562   5.856 -26.375  1.00  1.77           H  
ATOM    854  HA  ASP A  62      10.429   5.217 -26.141  1.00  1.77           H  
ATOM    855 1HB  ASP A  62       7.904   3.786 -25.250  1.00  1.77           H  
ATOM    856 2HB  ASP A  62       9.508   3.152 -24.983  1.00  1.77           H  
ATOM    857  N   ARG A  63       8.547   3.769 -28.379  1.00  1.63           N  
ATOM    858  CA  ARG A  63       8.570   2.783 -29.466  1.00  1.63           C  
ATOM    859  C   ARG A  63       9.529   3.188 -30.572  1.00  1.63           C  
ATOM    860  O   ARG A  63       9.406   4.291 -31.120  1.00  1.63           O  
ATOM    861  CB  ARG A  63       7.184   2.625 -30.073  1.00  1.63           C  
ATOM    862  CG  ARG A  63       7.061   1.578 -31.175  1.00  1.63           C  
ATOM    863  CD  ARG A  63       5.645   1.428 -31.631  1.00  1.63           C  
ATOM    864  NE  ARG A  63       5.515   0.443 -32.696  1.00  1.63           N  
ATOM    865  CZ  ARG A  63       4.348   0.059 -33.257  1.00  1.63           C  
ATOM    866  NH1 ARG A  63       3.213   0.579 -32.842  1.00  1.63           N  
ATOM    867  NH2 ARG A  63       4.347  -0.843 -34.222  1.00  1.63           N  
ATOM    868  H   ARG A  63       7.780   4.438 -28.309  1.00  1.63           H  
ATOM    869  HA  ARG A  63       8.892   1.823 -29.058  1.00  1.63           H  
ATOM    870 1HB  ARG A  63       6.472   2.370 -29.292  1.00  1.63           H  
ATOM    871 2HB  ARG A  63       6.876   3.577 -30.495  1.00  1.63           H  
ATOM    872 1HG  ARG A  63       7.670   1.884 -32.033  1.00  1.63           H  
ATOM    873 2HG  ARG A  63       7.418   0.612 -30.810  1.00  1.63           H  
ATOM    874 1HD  ARG A  63       5.022   1.112 -30.795  1.00  1.63           H  
ATOM    875 2HD  ARG A  63       5.283   2.391 -32.007  1.00  1.63           H  
ATOM    876  HE  ARG A  63       6.367   0.020 -33.048  1.00  1.63           H  
ATOM    877 1HH1 ARG A  63       3.213   1.269 -32.102  1.00  1.63           H  
ATOM    878 2HH1 ARG A  63       2.342   0.292 -33.263  1.00  1.63           H  
ATOM    879 1HH2 ARG A  63       5.219  -1.243 -34.541  1.00  1.63           H  
ATOM    880 2HH2 ARG A  63       3.476  -1.131 -34.640  1.00  1.63           H  
ATOM    881  N   CYS A  64      10.444   2.282 -30.941  1.00  1.43           N  
ATOM    882  CA  CYS A  64      11.428   2.565 -31.987  1.00  1.43           C  
ATOM    883  C   CYS A  64      11.089   2.059 -33.384  1.00  1.43           C  
ATOM    884  O   CYS A  64      10.404   1.050 -33.553  1.00  1.43           O  
ATOM    885  CB  CYS A  64      12.757   1.934 -31.611  1.00  1.43           C  
ATOM    886  SG  CYS A  64      13.478   2.604 -30.159  1.00  1.43           S  
ATOM    887  H   CYS A  64      10.522   1.387 -30.448  1.00  1.43           H  
ATOM    888  HA  CYS A  64      11.558   3.638 -32.044  1.00  1.43           H  
ATOM    889 1HB  CYS A  64      12.625   0.867 -31.469  1.00  1.43           H  
ATOM    890 2HB  CYS A  64      13.456   2.068 -32.437  1.00  1.43           H  
ATOM    891  N   TYR A  65      11.643   2.746 -34.386  1.00  1.23           N  
ATOM    892  CA  TYR A  65      11.630   2.304 -35.772  1.00  1.23           C  
ATOM    893  C   TYR A  65      12.975   1.631 -36.004  1.00  1.23           C  
ATOM    894  O   TYR A  65      14.034   2.250 -35.831  1.00  1.23           O  
ATOM    895  CB  TYR A  65      11.441   3.471 -36.735  1.00  1.23           C  
ATOM    896  CG  TYR A  65      11.374   3.039 -38.181  1.00  1.23           C  
ATOM    897  CD1 TYR A  65      10.207   2.477 -38.683  1.00  1.23           C  
ATOM    898  CD2 TYR A  65      12.484   3.179 -39.000  1.00  1.23           C  
ATOM    899  CE1 TYR A  65      10.149   2.065 -40.002  1.00  1.23           C  
ATOM    900  CE2 TYR A  65      12.429   2.764 -40.317  1.00  1.23           C  
ATOM    901  CZ  TYR A  65      11.265   2.210 -40.818  1.00  1.23           C  
ATOM    902  OH  TYR A  65      11.208   1.795 -42.131  1.00  1.23           O  
ATOM    903  H   TYR A  65      12.129   3.605 -34.161  1.00  1.23           H  
ATOM    904  HA  TYR A  65      10.841   1.564 -35.918  1.00  1.23           H  
ATOM    905 1HB  TYR A  65      10.518   4.004 -36.493  1.00  1.23           H  
ATOM    906 2HB  TYR A  65      12.264   4.177 -36.623  1.00  1.23           H  
ATOM    907  HD1 TYR A  65       9.338   2.362 -38.037  1.00  1.23           H  
ATOM    908  HD2 TYR A  65      13.402   3.613 -38.603  1.00  1.23           H  
ATOM    909  HE1 TYR A  65       9.232   1.626 -40.396  1.00  1.23           H  
ATOM    910  HE2 TYR A  65      13.302   2.871 -40.959  1.00  1.23           H  
ATOM    911  HH  TYR A  65      12.078   1.887 -42.530  1.00  1.23           H  
ATOM    912  N   CYS A  66      12.945   0.351 -36.310  1.00  1.06           N  
ATOM    913  CA  CYS A  66      14.168  -0.427 -36.411  1.00  1.06           C  
ATOM    914  C   CYS A  66      14.736  -0.498 -37.830  1.00  1.06           C  
ATOM    915  O   CYS A  66      13.979  -0.446 -38.798  1.00  1.06           O  
ATOM    916  CB  CYS A  66      13.932  -1.834 -35.889  1.00  1.06           C  
ATOM    917  SG  CYS A  66      13.397  -1.882 -34.158  1.00  1.06           S  
ATOM    918  H   CYS A  66      12.052  -0.109 -36.451  1.00  1.06           H  
ATOM    919  HA  CYS A  66      14.900   0.055 -35.776  1.00  1.06           H  
ATOM    920 1HB  CYS A  66      13.173  -2.330 -36.496  1.00  1.06           H  
ATOM    921 2HB  CYS A  66      14.849  -2.413 -35.978  1.00  1.06           H  
ATOM    922  N   PRO A  67      16.078  -0.598 -37.983  1.00  0.93           N  
ATOM    923  CA  PRO A  67      16.769  -0.910 -39.220  1.00  0.93           C  
ATOM    924  C   PRO A  67      16.268  -2.274 -39.646  1.00  0.93           C  
ATOM    925  O   PRO A  67      15.884  -3.076 -38.794  1.00  0.93           O  
ATOM    926  CB  PRO A  67      18.245  -0.950 -38.816  1.00  0.93           C  
ATOM    927  CG  PRO A  67      18.326  -0.116 -37.565  1.00  0.93           C  
ATOM    928  CD  PRO A  67      17.010  -0.340 -36.857  1.00  0.93           C  
ATOM    929  HA  PRO A  67      16.557  -0.141 -39.979  1.00  0.93           H  
ATOM    930 1HB  PRO A  67      18.560  -1.989 -38.662  1.00  0.93           H  
ATOM    931 2HB  PRO A  67      18.866  -0.548 -39.630  1.00  0.93           H  
ATOM    932 1HG  PRO A  67      19.189  -0.430 -36.952  1.00  0.93           H  
ATOM    933 2HG  PRO A  67      18.495   0.947 -37.812  1.00  0.93           H  
ATOM    934 1HD  PRO A  67      17.054  -1.191 -36.161  1.00  0.93           H  
ATOM    935 2HD  PRO A  67      16.794   0.582 -36.368  1.00  0.93           H  
ATOM    936  N   HIS A  68      16.318  -2.573 -40.931  1.00  0.84           N  
ATOM    937  CA  HIS A  68      15.839  -3.865 -41.431  1.00  0.84           C  
ATOM    938  C   HIS A  68      16.464  -5.100 -40.763  1.00  0.84           C  
ATOM    939  O   HIS A  68      15.874  -6.176 -40.779  1.00  0.84           O  
ATOM    940  CB  HIS A  68      16.100  -3.952 -42.936  1.00  0.84           C  
ATOM    941  CG  HIS A  68      17.562  -3.961 -43.284  1.00  0.84           C  
ATOM    942  ND1 HIS A  68      18.328  -2.810 -43.299  1.00  0.84           N  
ATOM    943  CD2 HIS A  68      18.395  -4.972 -43.631  1.00  0.84           C  
ATOM    944  CE1 HIS A  68      19.569  -3.116 -43.639  1.00  0.84           C  
ATOM    945  NE2 HIS A  68      19.636  -4.419 -43.848  1.00  0.84           N  
ATOM    946  H   HIS A  68      16.656  -1.886 -41.591  1.00  0.84           H  
ATOM    947  HA  HIS A  68      14.763  -3.923 -41.270  1.00  0.84           H  
ATOM    948 1HB  HIS A  68      15.653  -4.864 -43.329  1.00  0.84           H  
ATOM    949 2HB  HIS A  68      15.628  -3.110 -43.440  1.00  0.84           H  
ATOM    950  HD2 HIS A  68      18.130  -6.026 -43.724  1.00  0.84           H  
ATOM    951  HE1 HIS A  68      20.394  -2.411 -43.736  1.00  0.84           H  
ATOM    952  HE2 HIS A  68      20.462  -4.933 -44.119  1.00  0.84           H  
ATOM    953  N   GLY A  69      17.659  -4.950 -40.188  1.00  0.79           N  
ATOM    954  CA  GLY A  69      18.346  -6.063 -39.545  1.00  0.79           C  
ATOM    955  C   GLY A  69      17.974  -6.303 -38.070  1.00  0.79           C  
ATOM    956  O   GLY A  69      18.524  -7.211 -37.448  1.00  0.79           O  
ATOM    957  H   GLY A  69      18.091  -4.040 -40.204  1.00  0.79           H  
ATOM    958 1HA  GLY A  69      18.150  -6.971 -40.114  1.00  0.79           H  
ATOM    959 2HA  GLY A  69      19.420  -5.889 -39.612  1.00  0.79           H  
ATOM    960  N   PHE A  70      17.082  -5.483 -37.493  1.00  0.77           N  
ATOM    961  CA  PHE A  70      16.727  -5.652 -36.075  1.00  0.77           C  
ATOM    962  C   PHE A  70      15.237  -5.605 -35.748  1.00  0.77           C  
ATOM    963  O   PHE A  70      14.461  -4.907 -36.401  1.00  0.77           O  
ATOM    964  CB  PHE A  70      17.429  -4.605 -35.223  1.00  0.77           C  
ATOM    965  CG  PHE A  70      18.895  -4.715 -35.214  1.00  0.77           C  
ATOM    966  CD1 PHE A  70      19.669  -4.080 -36.163  1.00  0.77           C  
ATOM    967  CD2 PHE A  70      19.509  -5.474 -34.246  1.00  0.77           C  
ATOM    968  CE1 PHE A  70      21.039  -4.215 -36.147  1.00  0.77           C  
ATOM    969  CE2 PHE A  70      20.866  -5.614 -34.218  1.00  0.77           C  
ATOM    970  CZ  PHE A  70      21.640  -4.987 -35.170  1.00  0.77           C  
ATOM    971  H   PHE A  70      16.643  -4.739 -38.035  1.00  0.77           H  
ATOM    972  HA  PHE A  70      17.091  -6.626 -35.768  1.00  0.77           H  
ATOM    973 1HB  PHE A  70      17.164  -3.615 -35.579  1.00  0.77           H  
ATOM    974 2HB  PHE A  70      17.077  -4.687 -34.193  1.00  0.77           H  
ATOM    975  HD1 PHE A  70      19.184  -3.477 -36.930  1.00  0.77           H  
ATOM    976  HD2 PHE A  70      18.896  -5.961 -33.498  1.00  0.77           H  
ATOM    977  HE1 PHE A  70      21.646  -3.710 -36.900  1.00  0.77           H  
ATOM    978  HE2 PHE A  70      21.328  -6.217 -33.441  1.00  0.77           H  
ATOM    979  HZ  PHE A  70      22.723  -5.094 -35.149  1.00  0.77           H  
ATOM    980  N   ILE A  71      14.855  -6.340 -34.694  1.00  0.77           N  
ATOM    981  CA  ILE A  71      13.476  -6.325 -34.208  1.00  0.77           C  
ATOM    982  C   ILE A  71      13.407  -6.032 -32.696  1.00  0.77           C  
ATOM    983  O   ILE A  71      14.417  -6.016 -31.976  1.00  0.77           O  
ATOM    984  CB  ILE A  71      12.747  -7.663 -34.485  1.00  0.77           C  
ATOM    985  CG1 ILE A  71      13.386  -8.764 -33.709  1.00  0.77           C  
ATOM    986  CG2 ILE A  71      12.797  -8.005 -35.976  1.00  0.77           C  
ATOM    987  CD1 ILE A  71      12.644 -10.066 -33.754  1.00  0.77           C  
ATOM    988  H   ILE A  71      15.546  -6.932 -34.240  1.00  0.77           H  
ATOM    989  HA  ILE A  71      12.937  -5.531 -34.722  1.00  0.77           H  
ATOM    990  HB  ILE A  71      11.712  -7.586 -34.167  1.00  0.77           H  
ATOM    991 1HG1 ILE A  71      14.400  -8.913 -34.074  1.00  0.77           H  
ATOM    992 2HG1 ILE A  71      13.420  -8.458 -32.677  1.00  0.77           H  
ATOM    993 1HG2 ILE A  71      12.278  -8.949 -36.154  1.00  0.77           H  
ATOM    994 2HG2 ILE A  71      12.317  -7.212 -36.549  1.00  0.77           H  
ATOM    995 3HG2 ILE A  71      13.833  -8.104 -36.297  1.00  0.77           H  
ATOM    996 1HD1 ILE A  71      13.170 -10.805 -33.150  1.00  0.77           H  
ATOM    997 2HD1 ILE A  71      11.640  -9.925 -33.363  1.00  0.77           H  
ATOM    998 3HD1 ILE A  71      12.586 -10.418 -34.784  1.00  0.77           H  
ATOM    999  N   GLY A  72      12.183  -5.801 -32.224  1.00  0.78           N  
ATOM   1000  CA  GLY A  72      11.915  -5.548 -30.809  1.00  0.78           C  
ATOM   1001  C   GLY A  72      11.614  -4.077 -30.597  1.00  0.78           C  
ATOM   1002  O   GLY A  72      12.014  -3.243 -31.399  1.00  0.78           O  
ATOM   1003  H   GLY A  72      11.405  -5.807 -32.866  1.00  0.78           H  
ATOM   1004 1HA  GLY A  72      11.064  -6.150 -30.487  1.00  0.78           H  
ATOM   1005 2HA  GLY A  72      12.772  -5.850 -30.209  1.00  0.78           H  
ATOM   1006  N   ASP A  73      10.981  -3.742 -29.480  1.00  0.79           N  
ATOM   1007  CA  ASP A  73      10.574  -2.362 -29.191  1.00  0.79           C  
ATOM   1008  C   ASP A  73      11.731  -1.366 -29.205  1.00  0.79           C  
ATOM   1009  O   ASP A  73      11.546  -0.193 -29.535  1.00  0.79           O  
ATOM   1010  CB  ASP A  73       9.906  -2.312 -27.821  1.00  0.79           C  
ATOM   1011  CG  ASP A  73       8.537  -2.981 -27.800  1.00  0.79           C  
ATOM   1012  OD1 ASP A  73       8.002  -3.253 -28.851  1.00  0.79           O  
ATOM   1013  OD2 ASP A  73       8.044  -3.224 -26.728  1.00  0.79           O  
ATOM   1014  H   ASP A  73      10.718  -4.471 -28.831  1.00  0.79           H  
ATOM   1015  HA  ASP A  73       9.853  -2.055 -29.951  1.00  0.79           H  
ATOM   1016 1HB  ASP A  73      10.548  -2.792 -27.081  1.00  0.79           H  
ATOM   1017 2HB  ASP A  73       9.788  -1.269 -27.516  1.00  0.79           H  
ATOM   1018  N   MET A  74      12.912  -1.839 -28.805  1.00  0.79           N  
ATOM   1019  CA  MET A  74      14.126  -1.028 -28.750  1.00  0.79           C  
ATOM   1020  C   MET A  74      15.138  -1.425 -29.826  1.00  0.79           C  
ATOM   1021  O   MET A  74      16.284  -0.979 -29.795  1.00  0.79           O  
ATOM   1022  CB  MET A  74      14.745  -1.156 -27.364  1.00  0.79           C  
ATOM   1023  CG  MET A  74      13.881  -0.574 -26.265  1.00  0.79           C  
ATOM   1024  SD  MET A  74      14.571  -0.827 -24.614  1.00  0.79           S  
ATOM   1025  CE  MET A  74      15.979   0.250 -24.652  1.00  0.79           C  
ATOM   1026  H   MET A  74      12.966  -2.812 -28.546  1.00  0.79           H  
ATOM   1027  HA  MET A  74      13.853   0.011 -28.916  1.00  0.79           H  
ATOM   1028 1HB  MET A  74      14.918  -2.208 -27.129  1.00  0.79           H  
ATOM   1029 2HB  MET A  74      15.715  -0.650 -27.340  1.00  0.79           H  
ATOM   1030 1HG  MET A  74      13.781   0.504 -26.441  1.00  0.79           H  
ATOM   1031 2HG  MET A  74      12.887  -1.016 -26.298  1.00  0.79           H  
ATOM   1032 1HE  MET A  74      16.507   0.199 -23.703  1.00  0.79           H  
ATOM   1033 2HE  MET A  74      16.646  -0.057 -25.457  1.00  0.79           H  
ATOM   1034 3HE  MET A  74      15.653   1.260 -24.826  1.00  0.79           H  
ATOM   1035  N   CYS A  75      14.729  -2.281 -30.764  1.00  0.82           N  
ATOM   1036  CA  CYS A  75      15.595  -2.756 -31.848  1.00  0.82           C  
ATOM   1037  C   CYS A  75      16.861  -3.458 -31.369  1.00  0.82           C  
ATOM   1038  O   CYS A  75      17.934  -3.264 -31.935  1.00  0.82           O  
ATOM   1039  CB  CYS A  75      16.014  -1.566 -32.699  1.00  0.82           C  
ATOM   1040  SG  CYS A  75      14.630  -0.585 -33.176  1.00  0.82           S  
ATOM   1041  H   CYS A  75      13.758  -2.591 -30.781  1.00  0.82           H  
ATOM   1042  HA  CYS A  75      15.030  -3.462 -32.451  1.00  0.82           H  
ATOM   1043 1HB  CYS A  75      16.729  -0.937 -32.175  1.00  0.82           H  
ATOM   1044 2HB  CYS A  75      16.504  -1.922 -33.606  1.00  0.82           H  
ATOM   1045  N   GLU A  76      16.721  -4.279 -30.334  1.00  0.87           N  
ATOM   1046  CA  GLU A  76      17.828  -5.018 -29.745  1.00  0.87           C  
ATOM   1047  C   GLU A  76      18.152  -6.373 -30.372  1.00  0.87           C  
ATOM   1048  O   GLU A  76      19.249  -6.894 -30.167  1.00  0.87           O  
ATOM   1049  CB  GLU A  76      17.562  -5.229 -28.248  1.00  0.87           C  
ATOM   1050  CG  GLU A  76      17.597  -3.950 -27.425  1.00  0.87           C  
ATOM   1051  CD  GLU A  76      17.242  -4.146 -25.958  1.00  0.87           C  
ATOM   1052  OE1 GLU A  76      16.727  -5.187 -25.622  1.00  0.87           O  
ATOM   1053  OE2 GLU A  76      17.521  -3.264 -25.177  1.00  0.87           O  
ATOM   1054  H   GLU A  76      15.796  -4.387 -29.945  1.00  0.87           H  
ATOM   1055  HA  GLU A  76      18.715  -4.395 -29.835  1.00  0.87           H  
ATOM   1056 1HB  GLU A  76      16.582  -5.690 -28.115  1.00  0.87           H  
ATOM   1057 2HB  GLU A  76      18.304  -5.914 -27.840  1.00  0.87           H  
ATOM   1058 1HG  GLU A  76      18.606  -3.571 -27.483  1.00  0.87           H  
ATOM   1059 2HG  GLU A  76      16.940  -3.213 -27.877  1.00  0.87           H  
ATOM   1060  N   ILE A  77      17.212  -6.973 -31.098  1.00  0.95           N  
ATOM   1061  CA  ILE A  77      17.422  -8.331 -31.555  1.00  0.95           C  
ATOM   1062  C   ILE A  77      17.796  -8.481 -33.038  1.00  0.95           C  
ATOM   1063  O   ILE A  77      16.983  -8.164 -33.909  1.00  0.95           O  
ATOM   1064  CB  ILE A  77      16.148  -9.128 -31.313  1.00  0.95           C  
ATOM   1065  CG1 ILE A  77      15.808  -9.141 -29.844  1.00  0.95           C  
ATOM   1066  CG2 ILE A  77      16.282 -10.534 -31.878  1.00  0.95           C  
ATOM   1067  CD1 ILE A  77      14.438  -9.689 -29.574  1.00  0.95           C  
ATOM   1068  H   ILE A  77      16.321  -6.508 -31.299  1.00  0.95           H  
ATOM   1069  HA  ILE A  77      18.182  -8.756 -30.919  1.00  0.95           H  
ATOM   1070  HB  ILE A  77      15.361  -8.623 -31.790  1.00  0.95           H  
ATOM   1071 1HG1 ILE A  77      16.544  -9.742 -29.311  1.00  0.95           H  
ATOM   1072 2HG1 ILE A  77      15.846  -8.121 -29.458  1.00  0.95           H  
ATOM   1073 1HG2 ILE A  77      15.353 -11.078 -31.724  1.00  0.95           H  
ATOM   1074 2HG2 ILE A  77      16.492 -10.477 -32.939  1.00  0.95           H  
ATOM   1075 3HG2 ILE A  77      17.096 -11.055 -31.378  1.00  0.95           H  
ATOM   1076 1HD1 ILE A  77      14.245  -9.668 -28.502  1.00  0.95           H  
ATOM   1077 2HD1 ILE A  77      13.693  -9.077 -30.089  1.00  0.95           H  
ATOM   1078 3HD1 ILE A  77      14.376 -10.714 -29.934  1.00  0.95           H  
ATOM   1079  N   PRO A  78      18.986  -9.022 -33.381  1.00  1.08           N  
ATOM   1080  CA  PRO A  78      19.487  -9.212 -34.741  1.00  1.08           C  
ATOM   1081  C   PRO A  78      18.871 -10.440 -35.408  1.00  1.08           C  
ATOM   1082  O   PRO A  78      19.562 -11.430 -35.661  1.00  1.08           O  
ATOM   1083  CB  PRO A  78      20.985  -9.393 -34.512  1.00  1.08           C  
ATOM   1084  CG  PRO A  78      21.077 -10.074 -33.168  1.00  1.08           C  
ATOM   1085  CD  PRO A  78      19.939  -9.477 -32.342  1.00  1.08           C  
ATOM   1086  HA  PRO A  78      19.282  -8.309 -35.334  1.00  1.08           H  
ATOM   1087 1HB  PRO A  78      21.410  -9.998 -35.326  1.00  1.08           H  
ATOM   1088 2HB  PRO A  78      21.489  -8.426 -34.543  1.00  1.08           H  
ATOM   1089 1HG  PRO A  78      20.982 -11.165 -33.291  1.00  1.08           H  
ATOM   1090 2HG  PRO A  78      22.066  -9.890 -32.720  1.00  1.08           H  
ATOM   1091 1HD  PRO A  78      19.507 -10.278 -31.726  1.00  1.08           H  
ATOM   1092 2HD  PRO A  78      20.308  -8.625 -31.749  1.00  1.08           H  
ATOM   1093  N   ASP A  79      17.563 -10.380 -35.613  1.00  1.24           N  
ATOM   1094  CA  ASP A  79      16.778 -11.465 -36.193  1.00  1.24           C  
ATOM   1095  C   ASP A  79      17.073 -11.630 -37.680  1.00  1.24           C  
ATOM   1096  O   ASP A  79      17.308 -12.745 -38.149  1.00  1.24           O  
ATOM   1097  OXT ASP A  79      16.809 -10.700 -38.437  1.00  1.24           O  
ATOM   1098  CB  ASP A  79      15.286 -11.208 -35.962  1.00  1.24           C  
ATOM   1099  CG  ASP A  79      14.359 -12.353 -36.399  1.00  1.24           C  
ATOM   1100  OD1 ASP A  79      14.301 -13.337 -35.701  1.00  1.24           O  
ATOM   1101  OD2 ASP A  79      13.709 -12.220 -37.409  1.00  1.24           O  
ATOM   1102  H   ASP A  79      17.098  -9.515 -35.347  1.00  1.24           H  
ATOM   1103  HA  ASP A  79      17.051 -12.392 -35.687  1.00  1.24           H  
ATOM   1104 1HB  ASP A  79      15.129 -11.035 -34.908  1.00  1.24           H  
ATOM   1105 2HB  ASP A  79      14.992 -10.302 -36.487  1.00  1.24           H  
ENDMDL

REMARK ID 698097 DOMAINID 688577 MODEL 5 EGF
MODEL     5
ATOM      1  N   LYS A   1       2.571   1.356   2.526  1.00  4.30           N  
ATOM      2  CA  LYS A   1       3.127   1.142   1.196  1.00  4.30           C  
ATOM      3  C   LYS A   1       3.737   2.453   0.698  1.00  4.30           C  
ATOM      4  O   LYS A   1       3.108   3.515   0.739  1.00  4.30           O  
ATOM      5  CB  LYS A   1       2.041   0.607   0.259  1.00  4.30           C  
ATOM      6  CG  LYS A   1       2.503   0.209  -1.132  1.00  4.30           C  
ATOM      7  CD  LYS A   1       1.343  -0.436  -1.897  1.00  4.30           C  
ATOM      8  CE  LYS A   1       1.748  -0.946  -3.283  1.00  4.30           C  
ATOM      9  NZ  LYS A   1       2.086   0.163  -4.205  1.00  4.30           N  
ATOM     10 1H   LYS A   1       2.891   0.627   3.145  1.00  4.30           H  
ATOM     11 2H   LYS A   1       2.878   2.253   2.874  1.00  4.30           H  
ATOM     12 3H   LYS A   1       1.562   1.340   2.479  1.00  4.30           H  
ATOM     13  HA  LYS A   1       3.924   0.402   1.261  1.00  4.30           H  
ATOM     14 1HB  LYS A   1       1.568  -0.262   0.714  1.00  4.30           H  
ATOM     15 2HB  LYS A   1       1.270   1.368   0.132  1.00  4.30           H  
ATOM     16 1HG  LYS A   1       2.848   1.092  -1.675  1.00  4.30           H  
ATOM     17 2HG  LYS A   1       3.326  -0.497  -1.063  1.00  4.30           H  
ATOM     18 1HD  LYS A   1       0.931  -1.261  -1.317  1.00  4.30           H  
ATOM     19 2HD  LYS A   1       0.563   0.315  -2.037  1.00  4.30           H  
ATOM     20 1HE  LYS A   1       2.603  -1.610  -3.197  1.00  4.30           H  
ATOM     21 2HE  LYS A   1       0.910  -1.498  -3.700  1.00  4.30           H  
ATOM     22 1HZ  LYS A   1       2.320  -0.181  -5.111  1.00  4.30           H  
ATOM     23 2HZ  LYS A   1       1.297   0.813  -4.275  1.00  4.30           H  
ATOM     24 3HZ  LYS A   1       2.863   0.740  -3.870  1.00  4.30           H  
ATOM     25  N   TYR A   2       4.983   2.397   0.234  1.00  3.91           N  
ATOM     26  CA  TYR A   2       5.698   3.620  -0.146  1.00  3.91           C  
ATOM     27  C   TYR A   2       5.362   4.119  -1.555  1.00  3.91           C  
ATOM     28  O   TYR A   2       6.194   4.089  -2.456  1.00  3.91           O  
ATOM     29  CB  TYR A   2       7.200   3.357  -0.039  1.00  3.91           C  
ATOM     30  CG  TYR A   2       8.075   4.588   0.039  1.00  3.91           C  
ATOM     31  CD1 TYR A   2       8.072   5.348   1.197  1.00  3.91           C  
ATOM     32  CD2 TYR A   2       8.885   4.951  -1.028  1.00  3.91           C  
ATOM     33  CE1 TYR A   2       8.878   6.459   1.294  1.00  3.91           C  
ATOM     34  CE2 TYR A   2       9.691   6.068  -0.930  1.00  3.91           C  
ATOM     35  CZ  TYR A   2       9.688   6.819   0.229  1.00  3.91           C  
ATOM     36  OH  TYR A   2      10.484   7.933   0.331  1.00  3.91           O  
ATOM     37  H   TYR A   2       5.461   1.511   0.168  1.00  3.91           H  
ATOM     38  HA  TYR A   2       5.423   4.409   0.553  1.00  3.91           H  
ATOM     39 1HB  TYR A   2       7.396   2.753   0.847  1.00  3.91           H  
ATOM     40 2HB  TYR A   2       7.521   2.775  -0.903  1.00  3.91           H  
ATOM     41  HD1 TYR A   2       7.436   5.063   2.034  1.00  3.91           H  
ATOM     42  HD2 TYR A   2       8.888   4.356  -1.941  1.00  3.91           H  
ATOM     43  HE1 TYR A   2       8.875   7.057   2.206  1.00  3.91           H  
ATOM     44  HE2 TYR A   2      10.331   6.356  -1.767  1.00  3.91           H  
ATOM     45  HH  TYR A   2      10.269   8.402   1.144  1.00  3.91           H  
ATOM     46  N   ASP A   3       4.141   4.609  -1.701  1.00  3.66           N  
ATOM     47  CA  ASP A   3       3.618   5.126  -2.963  1.00  3.66           C  
ATOM     48  C   ASP A   3       3.608   6.643  -3.000  1.00  3.66           C  
ATOM     49  O   ASP A   3       3.949   7.308  -2.016  1.00  3.66           O  
ATOM     50  CB  ASP A   3       2.206   4.599  -3.268  1.00  3.66           C  
ATOM     51  CG  ASP A   3       2.170   3.119  -3.602  1.00  3.66           C  
ATOM     52  OD1 ASP A   3       3.207   2.524  -3.813  1.00  3.66           O  
ATOM     53  OD2 ASP A   3       1.103   2.549  -3.701  1.00  3.66           O  
ATOM     54  H   ASP A   3       3.544   4.571  -0.875  1.00  3.66           H  
ATOM     55  HA  ASP A   3       4.274   4.783  -3.766  1.00  3.66           H  
ATOM     56 1HB  ASP A   3       1.571   4.761  -2.394  1.00  3.66           H  
ATOM     57 2HB  ASP A   3       1.763   5.150  -4.092  1.00  3.66           H  
ATOM     58  N   CYS A   4       3.196   7.182  -4.136  1.00  3.59           N  
ATOM     59  CA  CYS A   4       3.069   8.619  -4.307  1.00  3.59           C  
ATOM     60  C   CYS A   4       1.607   9.048  -4.355  1.00  3.59           C  
ATOM     61  O   CYS A   4       1.216   9.899  -5.156  1.00  3.59           O  
ATOM     62  CB  CYS A   4       3.790   9.082  -5.559  1.00  3.59           C  
ATOM     63  SG  CYS A   4       5.581   8.882  -5.471  1.00  3.59           S  
ATOM     64  H   CYS A   4       2.954   6.575  -4.908  1.00  3.59           H  
ATOM     65  HA  CYS A   4       3.541   9.098  -3.458  1.00  3.59           H  
ATOM     66 1HB  CYS A   4       3.427   8.520  -6.419  1.00  3.59           H  
ATOM     67 2HB  CYS A   4       3.569  10.133  -5.734  1.00  3.59           H  
ATOM     68  N   THR A   5       0.806   8.383  -3.523  1.00  3.72           N  
ATOM     69  CA  THR A   5      -0.616   8.637  -3.347  1.00  3.72           C  
ATOM     70  C   THR A   5      -0.796   8.930  -1.861  1.00  3.72           C  
ATOM     71  O   THR A   5      -1.806   9.465  -1.405  1.00  3.72           O  
ATOM     72  CB  THR A   5      -1.443   7.412  -3.780  1.00  3.72           C  
ATOM     73  OG1 THR A   5      -1.133   6.291  -2.930  1.00  3.72           O  
ATOM     74  CG2 THR A   5      -1.090   7.040  -5.215  1.00  3.72           C  
ATOM     75  H   THR A   5       1.226   7.703  -2.909  1.00  3.72           H  
ATOM     76  HA  THR A   5      -0.914   9.514  -3.924  1.00  3.72           H  
ATOM     77  HB  THR A   5      -2.506   7.638  -3.710  1.00  3.72           H  
ATOM     78  HG1 THR A   5      -1.518   5.488  -3.300  1.00  3.72           H  
ATOM     79 1HG2 THR A   5      -1.672   6.171  -5.518  1.00  3.72           H  
ATOM     80 2HG2 THR A   5      -1.315   7.880  -5.872  1.00  3.72           H  
ATOM     81 3HG2 THR A   5      -0.032   6.802  -5.283  1.00  3.72           H  
ATOM     82  N   ASN A   6       0.233   8.521  -1.132  1.00  3.96           N  
ATOM     83  CA  ASN A   6       0.398   8.627   0.316  1.00  3.96           C  
ATOM     84  C   ASN A   6       1.399   9.744   0.535  1.00  3.96           C  
ATOM     85  O   ASN A   6       1.712  10.457  -0.408  1.00  3.96           O  
ATOM     86  CB  ASN A   6       0.913   7.297   0.870  1.00  3.96           C  
ATOM     87  CG  ASN A   6       0.798   7.138   2.374  1.00  3.96           C  
ATOM     88  OD1 ASN A   6       1.640   7.700   3.105  1.00  3.96           O  
ATOM     89  ND2 ASN A   6      -0.196   6.418   2.832  1.00  3.96           N  
ATOM     90  H   ASN A   6       0.981   8.091  -1.658  1.00  3.96           H  
ATOM     91  HA  ASN A   6      -0.548   8.904   0.783  1.00  3.96           H  
ATOM     92 1HB  ASN A   6       0.365   6.482   0.396  1.00  3.96           H  
ATOM     93 2HB  ASN A   6       1.959   7.176   0.583  1.00  3.96           H  
ATOM     94 1HD2 ASN A   6      -0.312   6.290   3.816  1.00  3.96           H  
ATOM     95 2HD2 ASN A   6      -0.840   5.995   2.192  1.00  3.96           H  
ATOM     96  N   ASN A   7       1.918   9.920   1.749  1.00  4.09           N  
ATOM     97  CA  ASN A   7       3.000  10.873   1.900  1.00  4.09           C  
ATOM     98  C   ASN A   7       4.160  10.137   1.257  1.00  4.09           C  
ATOM     99  O   ASN A   7       4.985  10.721   0.548  1.00  4.09           O  
ATOM    100  CB  ASN A   7       3.259  11.207   3.348  1.00  4.09           C  
ATOM    101  CG  ASN A   7       2.173  12.066   3.946  1.00  4.09           C  
ATOM    102  OD1 ASN A   7       1.426  12.751   3.234  1.00  4.09           O  
ATOM    103  ND2 ASN A   7       2.070  12.044   5.250  1.00  4.09           N  
ATOM    104  H   ASN A   7       1.640   9.344   2.525  1.00  4.09           H  
ATOM    105  HA  ASN A   7       2.797  11.780   1.328  1.00  4.09           H  
ATOM    106 1HB  ASN A   7       3.334  10.282   3.923  1.00  4.09           H  
ATOM    107 2HB  ASN A   7       4.213  11.725   3.435  1.00  4.09           H  
ATOM    108 1HD2 ASN A   7       1.367  12.593   5.706  1.00  4.09           H  
ATOM    109 2HD2 ASN A   7       2.690  11.478   5.790  1.00  4.09           H  
ATOM    110  N   GLY A   8       4.214   8.825   1.576  1.00  3.88           N  
ATOM    111  CA  GLY A   8       5.124   7.850   0.970  1.00  3.88           C  
ATOM    112  C   GLY A   8       6.328   8.476   0.295  1.00  3.88           C  
ATOM    113  O   GLY A   8       7.161   9.140   0.920  1.00  3.88           O  
ATOM    114  H   GLY A   8       3.487   8.475   2.206  1.00  3.88           H  
ATOM    115 1HA  GLY A   8       5.469   7.167   1.744  1.00  3.88           H  
ATOM    116 2HA  GLY A   8       4.577   7.239   0.260  1.00  3.88           H  
ATOM    117  N   GLY A   9       6.422   8.181  -1.005  1.00  3.30           N  
ATOM    118  CA  GLY A   9       7.433   8.735  -1.889  1.00  3.30           C  
ATOM    119  C   GLY A   9       6.931  10.046  -2.495  1.00  3.30           C  
ATOM    120  O   GLY A   9       7.703  10.802  -3.075  1.00  3.30           O  
ATOM    121  H   GLY A   9       5.690   7.604  -1.407  1.00  3.30           H  
ATOM    122 1HA  GLY A   9       8.353   8.911  -1.338  1.00  3.30           H  
ATOM    123 2HA  GLY A   9       7.653   8.021  -2.685  1.00  3.30           H  
ATOM    124  N   TYR A  10       5.642  10.353  -2.274  1.00  2.54           N  
ATOM    125  CA  TYR A  10       5.019  11.573  -2.808  1.00  2.54           C  
ATOM    126  C   TYR A  10       5.829  12.791  -2.443  1.00  2.54           C  
ATOM    127  O   TYR A  10       6.079  13.675  -3.268  1.00  2.54           O  
ATOM    128  CB  TYR A  10       3.606  11.780  -2.284  1.00  2.54           C  
ATOM    129  CG  TYR A  10       2.952  12.996  -2.830  1.00  2.54           C  
ATOM    130  CD1 TYR A  10       2.400  12.960  -4.099  1.00  2.54           C  
ATOM    131  CD2 TYR A  10       2.890  14.153  -2.073  1.00  2.54           C  
ATOM    132  CE1 TYR A  10       1.788  14.080  -4.617  1.00  2.54           C  
ATOM    133  CE2 TYR A  10       2.279  15.278  -2.588  1.00  2.54           C  
ATOM    134  CZ  TYR A  10       1.729  15.245  -3.856  1.00  2.54           C  
ATOM    135  OH  TYR A  10       1.120  16.368  -4.369  1.00  2.54           O  
ATOM    136  H   TYR A  10       5.063   9.667  -1.790  1.00  2.54           H  
ATOM    137  HA  TYR A  10       4.978  11.509  -3.884  1.00  2.54           H  
ATOM    138 1HB  TYR A  10       2.980  10.941  -2.501  1.00  2.54           H  
ATOM    139 2HB  TYR A  10       3.640  11.887  -1.212  1.00  2.54           H  
ATOM    140  HD1 TYR A  10       2.451  12.047  -4.688  1.00  2.54           H  
ATOM    141  HD2 TYR A  10       3.325  14.171  -1.074  1.00  2.54           H  
ATOM    142  HE1 TYR A  10       1.354  14.051  -5.616  1.00  2.54           H  
ATOM    143  HE2 TYR A  10       2.230  16.191  -1.995  1.00  2.54           H  
ATOM    144  HH  TYR A  10       1.182  17.084  -3.732  1.00  2.54           H  
ATOM    145  N   GLY A  11       6.217  12.863  -1.176  1.00  1.84           N  
ATOM    146  CA  GLY A  11       6.969  13.996  -0.662  1.00  1.84           C  
ATOM    147  C   GLY A  11       8.421  14.053  -1.166  1.00  1.84           C  
ATOM    148  O   GLY A  11       9.361  13.904  -0.383  1.00  1.84           O  
ATOM    149  H   GLY A  11       5.951  12.099  -0.550  1.00  1.84           H  
ATOM    150 1HA  GLY A  11       6.457  14.916  -0.939  1.00  1.84           H  
ATOM    151 2HA  GLY A  11       6.970  13.951   0.425  1.00  1.84           H  
ATOM    152  N   CYS A  12       8.587  14.286  -2.470  1.00  1.34           N  
ATOM    153  CA  CYS A  12       9.902  14.433  -3.094  1.00  1.34           C  
ATOM    154  C   CYS A  12      10.542  15.695  -2.530  1.00  1.34           C  
ATOM    155  O   CYS A  12       9.832  16.654  -2.217  1.00  1.34           O  
ATOM    156  CB  CYS A  12       9.779  14.570  -4.617  1.00  1.34           C  
ATOM    157  SG  CYS A  12       8.953  13.188  -5.466  1.00  1.34           S  
ATOM    158  H   CYS A  12       7.753  14.353  -3.039  1.00  1.34           H  
ATOM    159  HA  CYS A  12      10.521  13.569  -2.848  1.00  1.34           H  
ATOM    160 1HB  CYS A  12       9.233  15.484  -4.854  1.00  1.34           H  
ATOM    161 2HB  CYS A  12      10.777  14.671  -5.036  1.00  1.34           H  
ATOM    162  N   LYS A  13      11.865  15.744  -2.371  1.00  1.03           N  
ATOM    163  CA  LYS A  13      12.430  16.968  -1.796  1.00  1.03           C  
ATOM    164  C   LYS A  13      12.687  18.133  -2.755  1.00  1.03           C  
ATOM    165  O   LYS A  13      12.018  19.164  -2.681  1.00  1.03           O  
ATOM    166  CB  LYS A  13      13.745  16.647  -1.087  1.00  1.03           C  
ATOM    167  CG  LYS A  13      13.581  15.866   0.212  1.00  1.03           C  
ATOM    168  CD  LYS A  13      14.915  15.661   0.918  1.00  1.03           C  
ATOM    169  CE  LYS A  13      14.733  15.031   2.297  1.00  1.03           C  
ATOM    170  NZ  LYS A  13      14.237  13.634   2.203  1.00  1.03           N  
ATOM    171  H   LYS A  13      12.461  14.960  -2.628  1.00  1.03           H  
ATOM    172  HA  LYS A  13      11.729  17.326  -1.042  1.00  1.03           H  
ATOM    173 1HB  LYS A  13      14.372  16.042  -1.750  1.00  1.03           H  
ATOM    174 2HB  LYS A  13      14.284  17.570  -0.876  1.00  1.03           H  
ATOM    175 1HG  LYS A  13      12.896  16.395   0.874  1.00  1.03           H  
ATOM    176 2HG  LYS A  13      13.155  14.884  -0.014  1.00  1.03           H  
ATOM    177 1HD  LYS A  13      15.514  14.979   0.322  1.00  1.03           H  
ATOM    178 2HD  LYS A  13      15.447  16.609   1.008  1.00  1.03           H  
ATOM    179 1HE  LYS A  13      15.689  15.031   2.817  1.00  1.03           H  
ATOM    180 2HE  LYS A  13      14.019  15.621   2.869  1.00  1.03           H  
ATOM    181 1HZ  LYS A  13      14.127  13.235   3.113  1.00  1.03           H  
ATOM    182 2HZ  LYS A  13      13.353  13.608   1.717  1.00  1.03           H  
ATOM    183 3HZ  LYS A  13      14.901  13.055   1.662  1.00  1.03           H  
ATOM    184  N   TYR A  14      13.574  17.981  -3.725  1.00  0.87           N  
ATOM    185  CA  TYR A  14      13.899  19.159  -4.534  1.00  0.87           C  
ATOM    186  C   TYR A  14      13.121  19.299  -5.818  1.00  0.87           C  
ATOM    187  O   TYR A  14      13.669  19.245  -6.914  1.00  0.87           O  
ATOM    188  CB  TYR A  14      15.384  19.225  -4.791  1.00  0.87           C  
ATOM    189  CG  TYR A  14      16.156  19.553  -3.553  1.00  0.87           C  
ATOM    190  CD1 TYR A  14      16.619  18.554  -2.747  1.00  0.87           C  
ATOM    191  CD2 TYR A  14      16.407  20.874  -3.235  1.00  0.87           C  
ATOM    192  CE1 TYR A  14      17.342  18.849  -1.619  1.00  0.87           C  
ATOM    193  CE2 TYR A  14      17.130  21.183  -2.107  1.00  0.87           C  
ATOM    194  CZ  TYR A  14      17.600  20.172  -1.298  1.00  0.87           C  
ATOM    195  OH  TYR A  14      18.325  20.477  -0.168  1.00  0.87           O  
ATOM    196  H   TYR A  14      14.077  17.110  -3.845  1.00  0.87           H  
ATOM    197  HA  TYR A  14      13.660  20.039  -3.938  1.00  0.87           H  
ATOM    198 1HB  TYR A  14      15.737  18.262  -5.172  1.00  0.87           H  
ATOM    199 2HB  TYR A  14      15.596  19.981  -5.543  1.00  0.87           H  
ATOM    200  HD1 TYR A  14      16.413  17.537  -3.004  1.00  0.87           H  
ATOM    201  HD2 TYR A  14      16.037  21.668  -3.882  1.00  0.87           H  
ATOM    202  HE1 TYR A  14      17.710  18.045  -0.981  1.00  0.87           H  
ATOM    203  HE2 TYR A  14      17.333  22.225  -1.856  1.00  0.87           H  
ATOM    204  HH  TYR A  14      18.609  19.663   0.258  1.00  0.87           H  
ATOM    205  N   GLY A  15      11.821  19.470  -5.675  1.00  0.84           N  
ATOM    206  CA  GLY A  15      10.950  19.669  -6.832  1.00  0.84           C  
ATOM    207  C   GLY A  15      10.712  18.393  -7.641  1.00  0.84           C  
ATOM    208  O   GLY A  15      10.279  18.458  -8.792  1.00  0.84           O  
ATOM    209  H   GLY A  15      11.465  19.495  -4.718  1.00  0.84           H  
ATOM    210 1HA  GLY A  15       9.992  20.061  -6.491  1.00  0.84           H  
ATOM    211 2HA  GLY A  15      11.387  20.429  -7.478  1.00  0.84           H  
ATOM    212  N   GLY A  16      11.023  17.241  -7.061  1.00  0.91           N  
ATOM    213  CA  GLY A  16      10.876  15.984  -7.779  1.00  0.91           C  
ATOM    214  C   GLY A  16       9.411  15.689  -8.051  1.00  0.91           C  
ATOM    215  O   GLY A  16       8.526  16.156  -7.328  1.00  0.91           O  
ATOM    216  H   GLY A  16      11.373  17.247  -6.115  1.00  0.91           H  
ATOM    217 1HA  GLY A  16      11.414  16.039  -8.722  1.00  0.91           H  
ATOM    218 2HA  GLY A  16      11.325  15.172  -7.213  1.00  0.91           H  
ATOM    219  N   THR A  17       9.163  14.923  -9.102  1.00  1.09           N  
ATOM    220  CA  THR A  17       7.810  14.518  -9.483  1.00  1.09           C  
ATOM    221  C   THR A  17       7.686  13.014  -9.455  1.00  1.09           C  
ATOM    222  O   THR A  17       8.568  12.321  -9.923  1.00  1.09           O  
ATOM    223  CB  THR A  17       7.451  15.041 -10.889  1.00  1.09           C  
ATOM    224  OG1 THR A  17       7.474  16.479 -10.896  1.00  1.09           O  
ATOM    225  CG2 THR A  17       6.082  14.541 -11.331  1.00  1.09           C  
ATOM    226  H   THR A  17       9.964  14.615  -9.657  1.00  1.09           H  
ATOM    227  HA  THR A  17       7.103  14.930  -8.763  1.00  1.09           H  
ATOM    228  HB  THR A  17       8.200  14.681 -11.597  1.00  1.09           H  
ATOM    229  HG1 THR A  17       8.326  16.799 -10.572  1.00  1.09           H  
ATOM    230 1HG2 THR A  17       5.866  14.918 -12.328  1.00  1.09           H  
ATOM    231 2HG2 THR A  17       6.074  13.450 -11.354  1.00  1.09           H  
ATOM    232 3HG2 THR A  17       5.324  14.895 -10.637  1.00  1.09           H  
ATOM    233  N   CYS A  18       6.636  12.468  -8.888  1.00  1.37           N  
ATOM    234  CA  CYS A  18       6.612  11.015  -8.881  1.00  1.37           C  
ATOM    235  C   CYS A  18       6.295  10.297 -10.169  1.00  1.37           C  
ATOM    236  O   CYS A  18       5.441  10.699 -10.963  1.00  1.37           O  
ATOM    237  CB  CYS A  18       5.679  10.465  -7.856  1.00  1.37           C  
ATOM    238  SG  CYS A  18       6.226  10.649  -6.225  1.00  1.37           S  
ATOM    239  H   CYS A  18       5.895  13.023  -8.481  1.00  1.37           H  
ATOM    240  HA  CYS A  18       7.599  10.686  -8.580  1.00  1.37           H  
ATOM    241 1HB  CYS A  18       4.711  10.955  -7.949  1.00  1.37           H  
ATOM    242 2HB  CYS A  18       5.532   9.400  -8.063  1.00  1.37           H  
ATOM    243  N   HIS A  19       6.993   9.181 -10.298  1.00  1.75           N  
ATOM    244  CA  HIS A  19       6.859   8.159 -11.305  1.00  1.75           C  
ATOM    245  C   HIS A  19       5.776   7.172 -10.890  1.00  1.75           C  
ATOM    246  O   HIS A  19       5.478   7.019  -9.701  1.00  1.75           O  
ATOM    247  CB  HIS A  19       8.192   7.427 -11.509  1.00  1.75           C  
ATOM    248  CG  HIS A  19       8.211   6.519 -12.692  1.00  1.75           C  
ATOM    249  ND1 HIS A  19       7.681   5.239 -12.675  1.00  1.75           N  
ATOM    250  CD2 HIS A  19       8.679   6.719 -13.946  1.00  1.75           C  
ATOM    251  CE1 HIS A  19       7.818   4.705 -13.887  1.00  1.75           C  
ATOM    252  NE2 HIS A  19       8.424   5.581 -14.664  1.00  1.75           N  
ATOM    253  H   HIS A  19       7.708   9.012  -9.596  1.00  1.75           H  
ATOM    254  HA  HIS A  19       6.563   8.611 -12.251  1.00  1.75           H  
ATOM    255 1HB  HIS A  19       8.995   8.149 -11.613  1.00  1.75           H  
ATOM    256 2HB  HIS A  19       8.413   6.834 -10.621  1.00  1.75           H  
ATOM    257  HD2 HIS A  19       9.163   7.623 -14.320  1.00  1.75           H  
ATOM    258  HE1 HIS A  19       7.489   3.719 -14.200  1.00  1.75           H  
ATOM    259  HE2 HIS A  19       8.660   5.443 -15.639  1.00  1.75           H  
ATOM    260  N   PHE A  20       5.203   6.489 -11.868  1.00  2.19           N  
ATOM    261  CA  PHE A  20       4.215   5.436 -11.641  1.00  2.19           C  
ATOM    262  C   PHE A  20       4.616   4.453 -10.537  1.00  2.19           C  
ATOM    263  O   PHE A  20       3.777   4.048  -9.731  1.00  2.19           O  
ATOM    264  CB  PHE A  20       3.982   4.650 -12.927  1.00  2.19           C  
ATOM    265  CG  PHE A  20       3.041   3.498 -12.775  1.00  2.19           C  
ATOM    266  CD1 PHE A  20       1.667   3.682 -12.775  1.00  2.19           C  
ATOM    267  CD2 PHE A  20       3.538   2.217 -12.635  1.00  2.19           C  
ATOM    268  CE1 PHE A  20       0.814   2.601 -12.635  1.00  2.19           C  
ATOM    269  CE2 PHE A  20       2.696   1.138 -12.495  1.00  2.19           C  
ATOM    270  CZ  PHE A  20       1.331   1.328 -12.494  1.00  2.19           C  
ATOM    271  H   PHE A  20       5.490   6.681 -12.818  1.00  2.19           H  
ATOM    272  HA  PHE A  20       3.279   5.912 -11.347  1.00  2.19           H  
ATOM    273 1HB  PHE A  20       3.593   5.312 -13.696  1.00  2.19           H  
ATOM    274 2HB  PHE A  20       4.930   4.257 -13.282  1.00  2.19           H  
ATOM    275  HD1 PHE A  20       1.263   4.689 -12.886  1.00  2.19           H  
ATOM    276  HD2 PHE A  20       4.613   2.073 -12.637  1.00  2.19           H  
ATOM    277  HE1 PHE A  20      -0.265   2.755 -12.635  1.00  2.19           H  
ATOM    278  HE2 PHE A  20       3.105   0.137 -12.386  1.00  2.19           H  
ATOM    279  HZ  PHE A  20       0.662   0.476 -12.384  1.00  2.19           H  
ATOM    280  N   TYR A  21       5.891   4.056 -10.499  1.00  2.56           N  
ATOM    281  CA  TYR A  21       6.321   3.057  -9.521  1.00  2.56           C  
ATOM    282  C   TYR A  21       6.656   3.580  -8.114  1.00  2.56           C  
ATOM    283  O   TYR A  21       7.202   2.828  -7.308  1.00  2.56           O  
ATOM    284  CB  TYR A  21       7.491   2.229 -10.047  1.00  2.56           C  
ATOM    285  CG  TYR A  21       7.078   1.246 -11.122  1.00  2.56           C  
ATOM    286  CD1 TYR A  21       7.505   1.408 -12.417  1.00  2.56           C  
ATOM    287  CD2 TYR A  21       6.237   0.191 -10.799  1.00  2.56           C  
ATOM    288  CE1 TYR A  21       7.104   0.525 -13.400  1.00  2.56           C  
ATOM    289  CE2 TYR A  21       5.834  -0.698 -11.776  1.00  2.56           C  
ATOM    290  CZ  TYR A  21       6.264  -0.532 -13.074  1.00  2.56           C  
ATOM    291  OH  TYR A  21       5.862  -1.412 -14.053  1.00  2.56           O  
ATOM    292  H   TYR A  21       6.550   4.441 -11.179  1.00  2.56           H  
ATOM    293  HA  TYR A  21       5.488   2.365  -9.396  1.00  2.56           H  
ATOM    294 1HB  TYR A  21       8.245   2.899 -10.468  1.00  2.56           H  
ATOM    295 2HB  TYR A  21       7.953   1.678  -9.230  1.00  2.56           H  
ATOM    296  HD1 TYR A  21       8.163   2.230 -12.659  1.00  2.56           H  
ATOM    297  HD2 TYR A  21       5.891   0.065  -9.772  1.00  2.56           H  
ATOM    298  HE1 TYR A  21       7.448   0.658 -14.425  1.00  2.56           H  
ATOM    299  HE2 TYR A  21       5.172  -1.526 -11.521  1.00  2.56           H  
ATOM    300  HH  TYR A  21       5.294  -2.083 -13.667  1.00  2.56           H  
ATOM    301  N   GLY A  22       6.342   4.846  -7.806  1.00  2.71           N  
ATOM    302  CA  GLY A  22       6.552   5.374  -6.448  1.00  2.71           C  
ATOM    303  C   GLY A  22       7.897   6.057  -6.187  1.00  2.71           C  
ATOM    304  O   GLY A  22       8.230   6.355  -5.039  1.00  2.71           O  
ATOM    305  H   GLY A  22       5.917   5.452  -8.510  1.00  2.71           H  
ATOM    306 1HA  GLY A  22       5.750   6.074  -6.228  1.00  2.71           H  
ATOM    307 2HA  GLY A  22       6.432   4.558  -5.736  1.00  2.71           H  
ATOM    308  N   PHE A  23       8.663   6.302  -7.239  1.00  2.60           N  
ATOM    309  CA  PHE A  23       9.971   6.945  -7.113  1.00  2.60           C  
ATOM    310  C   PHE A  23       9.938   8.338  -7.710  1.00  2.60           C  
ATOM    311  O   PHE A  23       9.172   8.597  -8.637  1.00  2.60           O  
ATOM    312  CB  PHE A  23      11.028   6.103  -7.812  1.00  2.60           C  
ATOM    313  CG  PHE A  23      11.205   4.773  -7.171  1.00  2.60           C  
ATOM    314  CD1 PHE A  23      10.398   3.707  -7.537  1.00  2.60           C  
ATOM    315  CD2 PHE A  23      12.158   4.583  -6.192  1.00  2.60           C  
ATOM    316  CE1 PHE A  23      10.545   2.476  -6.939  1.00  2.60           C  
ATOM    317  CE2 PHE A  23      12.314   3.354  -5.589  1.00  2.60           C  
ATOM    318  CZ  PHE A  23      11.505   2.296  -5.963  1.00  2.60           C  
ATOM    319  H   PHE A  23       8.324   6.023  -8.146  1.00  2.60           H  
ATOM    320  HA  PHE A  23      10.226   7.032  -6.055  1.00  2.60           H  
ATOM    321 1HB  PHE A  23      10.748   5.950  -8.855  1.00  2.60           H  
ATOM    322 2HB  PHE A  23      11.985   6.627  -7.796  1.00  2.60           H  
ATOM    323  HD1 PHE A  23       9.638   3.850  -8.304  1.00  2.60           H  
ATOM    324  HD2 PHE A  23      12.787   5.422  -5.898  1.00  2.60           H  
ATOM    325  HE1 PHE A  23       9.898   1.648  -7.236  1.00  2.60           H  
ATOM    326  HE2 PHE A  23      13.074   3.217  -4.813  1.00  2.60           H  
ATOM    327  HZ  PHE A  23      11.624   1.325  -5.487  1.00  2.60           H  
ATOM    328  N   CYS A  24      10.758   9.250  -7.203  1.00  2.30           N  
ATOM    329  CA  CYS A  24      10.736  10.596  -7.753  1.00  2.30           C  
ATOM    330  C   CYS A  24      11.569  10.728  -9.024  1.00  2.30           C  
ATOM    331  O   CYS A  24      12.599  10.071  -9.184  1.00  2.30           O  
ATOM    332  CB  CYS A  24      11.222  11.578  -6.708  1.00  2.30           C  
ATOM    333  SG  CYS A  24      10.191  11.604  -5.234  1.00  2.30           S  
ATOM    334  H   CYS A  24      11.397   9.049  -6.428  1.00  2.30           H  
ATOM    335  HA  CYS A  24       9.711  10.852  -7.991  1.00  2.30           H  
ATOM    336 1HB  CYS A  24      12.242  11.340  -6.420  1.00  2.30           H  
ATOM    337 2HB  CYS A  24      11.227  12.578  -7.138  1.00  2.30           H  
ATOM    338  N   ILE A  25      11.121  11.605  -9.908  1.00  1.96           N  
ATOM    339  CA  ILE A  25      11.803  11.974 -11.131  1.00  1.96           C  
ATOM    340  C   ILE A  25      12.485  13.286 -10.835  1.00  1.96           C  
ATOM    341  O   ILE A  25      11.837  14.280 -10.484  1.00  1.96           O  
ATOM    342  CB  ILE A  25      10.794  12.134 -12.274  1.00  1.96           C  
ATOM    343  CG1 ILE A  25      10.037  10.813 -12.461  1.00  1.96           C  
ATOM    344  CG2 ILE A  25      11.503  12.556 -13.543  1.00  1.96           C  
ATOM    345  CD1 ILE A  25       8.828  10.930 -13.341  1.00  1.96           C  
ATOM    346  H   ILE A  25      10.238  12.045  -9.727  1.00  1.96           H  
ATOM    347  HA  ILE A  25      12.551  11.222 -11.383  1.00  1.96           H  
ATOM    348  HB  ILE A  25      10.061  12.890 -12.004  1.00  1.96           H  
ATOM    349 1HG1 ILE A  25      10.713  10.076 -12.888  1.00  1.96           H  
ATOM    350 2HG1 ILE A  25       9.708  10.459 -11.482  1.00  1.96           H  
ATOM    351 1HG2 ILE A  25      10.776  12.675 -14.344  1.00  1.96           H  
ATOM    352 2HG2 ILE A  25      12.017  13.506 -13.374  1.00  1.96           H  
ATOM    353 3HG2 ILE A  25      12.232  11.797 -13.822  1.00  1.96           H  
ATOM    354 1HD1 ILE A  25       8.341   9.964 -13.422  1.00  1.96           H  
ATOM    355 2HD1 ILE A  25       8.132  11.651 -12.899  1.00  1.96           H  
ATOM    356 3HD1 ILE A  25       9.127  11.267 -14.329  1.00  1.96           H  
ATOM    357  N   CYS A  26      13.795  13.267 -10.870  1.00  1.68           N  
ATOM    358  CA  CYS A  26      14.568  14.407 -10.413  1.00  1.68           C  
ATOM    359  C   CYS A  26      14.882  15.405 -11.524  1.00  1.68           C  
ATOM    360  O   CYS A  26      15.013  15.022 -12.683  1.00  1.68           O  
ATOM    361  CB  CYS A  26      15.871  13.923  -9.796  1.00  1.68           C  
ATOM    362  SG  CYS A  26      15.645  12.802  -8.390  1.00  1.68           S  
ATOM    363  H   CYS A  26      14.274  12.432 -11.182  1.00  1.68           H  
ATOM    364  HA  CYS A  26      13.990  14.902  -9.647  1.00  1.68           H  
ATOM    365 1HB  CYS A  26      16.468  13.408 -10.550  1.00  1.68           H  
ATOM    366 2HB  CYS A  26      16.449  14.779  -9.457  1.00  1.68           H  
ATOM    367  N   PRO A  27      14.968  16.711 -11.192  1.00  1.49           N  
ATOM    368  CA  PRO A  27      15.522  17.759 -12.020  1.00  1.49           C  
ATOM    369  C   PRO A  27      16.954  17.352 -12.293  1.00  1.49           C  
ATOM    370  O   PRO A  27      17.540  16.619 -11.496  1.00  1.49           O  
ATOM    371  CB  PRO A  27      15.421  19.013 -11.147  1.00  1.49           C  
ATOM    372  CG  PRO A  27      14.315  18.712 -10.174  1.00  1.49           C  
ATOM    373  CD  PRO A  27      14.398  17.219  -9.913  1.00  1.49           C  
ATOM    374  HA  PRO A  27      14.941  17.845 -12.954  1.00  1.49           H  
ATOM    375 1HB  PRO A  27      16.382  19.199 -10.651  1.00  1.49           H  
ATOM    376 2HB  PRO A  27      15.208  19.891 -11.771  1.00  1.49           H  
ATOM    377 1HG  PRO A  27      14.453  19.306  -9.258  1.00  1.49           H  
ATOM    378 2HG  PRO A  27      13.338  19.007 -10.589  1.00  1.49           H  
ATOM    379 1HD  PRO A  27      15.046  16.997  -9.050  1.00  1.49           H  
ATOM    380 2HD  PRO A  27      13.360  16.887  -9.768  1.00  1.49           H  
ATOM    381  N   LYS A  28      17.547  17.846 -13.366  1.00  1.38           N  
ATOM    382  CA  LYS A  28      18.912  17.453 -13.730  1.00  1.38           C  
ATOM    383  C   LYS A  28      19.970  17.705 -12.645  1.00  1.38           C  
ATOM    384  O   LYS A  28      21.029  17.079 -12.656  1.00  1.38           O  
ATOM    385  CB  LYS A  28      19.332  18.178 -15.008  1.00  1.38           C  
ATOM    386  CG  LYS A  28      18.599  17.723 -16.265  1.00  1.38           C  
ATOM    387  CD  LYS A  28      19.065  18.507 -17.488  1.00  1.38           C  
ATOM    388  CE  LYS A  28      18.341  18.061 -18.750  1.00  1.38           C  
ATOM    389  NZ  LYS A  28      18.764  18.853 -19.937  1.00  1.38           N  
ATOM    390  H   LYS A  28      17.036  18.468 -13.978  1.00  1.38           H  
ATOM    391  HA  LYS A  28      18.904  16.380 -13.930  1.00  1.38           H  
ATOM    392 1HB  LYS A  28      19.168  19.250 -14.889  1.00  1.38           H  
ATOM    393 2HB  LYS A  28      20.399  18.030 -15.172  1.00  1.38           H  
ATOM    394 1HG  LYS A  28      18.785  16.661 -16.431  1.00  1.38           H  
ATOM    395 2HG  LYS A  28      17.527  17.869 -16.134  1.00  1.38           H  
ATOM    396 1HD  LYS A  28      18.882  19.570 -17.330  1.00  1.38           H  
ATOM    397 2HD  LYS A  28      20.136  18.358 -17.626  1.00  1.38           H  
ATOM    398 1HE  LYS A  28      18.557  17.009 -18.932  1.00  1.38           H  
ATOM    399 2HE  LYS A  28      17.268  18.182 -18.609  1.00  1.38           H  
ATOM    400 1HZ  LYS A  28      18.265  18.530 -20.754  1.00  1.38           H  
ATOM    401 2HZ  LYS A  28      18.558  19.830 -19.781  1.00  1.38           H  
ATOM    402 3HZ  LYS A  28      19.757  18.738 -20.082  1.00  1.38           H  
ATOM    403  N   GLY A  29      19.711  18.634 -11.729  1.00  1.35           N  
ATOM    404  CA  GLY A  29      20.670  18.932 -10.671  1.00  1.35           C  
ATOM    405  C   GLY A  29      20.580  17.999  -9.450  1.00  1.35           C  
ATOM    406  O   GLY A  29      21.390  18.134  -8.526  1.00  1.35           O  
ATOM    407  H   GLY A  29      18.830  19.123 -11.759  1.00  1.35           H  
ATOM    408 1HA  GLY A  29      21.677  18.885 -11.083  1.00  1.35           H  
ATOM    409 2HA  GLY A  29      20.520  19.959 -10.342  1.00  1.35           H  
ATOM    410  N   PHE A  30      19.619  17.057  -9.434  1.00  1.36           N  
ATOM    411  CA  PHE A  30      19.432  16.176  -8.270  1.00  1.36           C  
ATOM    412  C   PHE A  30      19.334  14.666  -8.546  1.00  1.36           C  
ATOM    413  O   PHE A  30      18.977  14.230  -9.645  1.00  1.36           O  
ATOM    414  CB  PHE A  30      18.221  16.626  -7.465  1.00  1.36           C  
ATOM    415  CG  PHE A  30      18.389  17.987  -6.881  1.00  1.36           C  
ATOM    416  CD1 PHE A  30      18.007  19.124  -7.570  1.00  1.36           C  
ATOM    417  CD2 PHE A  30      18.965  18.128  -5.634  1.00  1.36           C  
ATOM    418  CE1 PHE A  30      18.206  20.373  -7.017  1.00  1.36           C  
ATOM    419  CE2 PHE A  30      19.169  19.360  -5.083  1.00  1.36           C  
ATOM    420  CZ  PHE A  30      18.793  20.491  -5.773  1.00  1.36           C  
ATOM    421  H   PHE A  30      18.990  16.957 -10.231  1.00  1.36           H  
ATOM    422  HA  PHE A  30      20.298  16.314  -7.629  1.00  1.36           H  
ATOM    423 1HB  PHE A  30      17.337  16.630  -8.096  1.00  1.36           H  
ATOM    424 2HB  PHE A  30      18.048  15.923  -6.653  1.00  1.36           H  
ATOM    425  HD1 PHE A  30      17.551  19.023  -8.553  1.00  1.36           H  
ATOM    426  HD2 PHE A  30      19.257  17.234  -5.088  1.00  1.36           H  
ATOM    427  HE1 PHE A  30      17.902  21.263  -7.564  1.00  1.36           H  
ATOM    428  HE2 PHE A  30      19.623  19.443  -4.098  1.00  1.36           H  
ATOM    429  HZ  PHE A  30      18.951  21.473  -5.333  1.00  1.36           H  
ATOM    430  N   GLN A  31      19.664  13.881  -7.505  1.00  1.40           N  
ATOM    431  CA  GLN A  31      19.605  12.409  -7.471  1.00  1.40           C  
ATOM    432  C   GLN A  31      19.054  11.840  -6.151  1.00  1.40           C  
ATOM    433  O   GLN A  31      18.976  12.523  -5.123  1.00  1.40           O  
ATOM    434  CB  GLN A  31      20.990  11.784  -7.718  1.00  1.40           C  
ATOM    435  CG  GLN A  31      21.543  11.996  -9.092  1.00  1.40           C  
ATOM    436  CD  GLN A  31      20.845  11.169 -10.155  1.00  1.40           C  
ATOM    437  OE1 GLN A  31      21.244  10.034 -10.446  1.00  1.40           O  
ATOM    438  NE2 GLN A  31      19.793  11.730 -10.732  1.00  1.40           N  
ATOM    439  H   GLN A  31      19.986  14.355  -6.666  1.00  1.40           H  
ATOM    440  HA  GLN A  31      18.936  12.084  -8.269  1.00  1.40           H  
ATOM    441 1HB  GLN A  31      21.703  12.215  -7.010  1.00  1.40           H  
ATOM    442 2HB  GLN A  31      20.953  10.716  -7.527  1.00  1.40           H  
ATOM    443 1HG  GLN A  31      21.382  13.012  -9.340  1.00  1.40           H  
ATOM    444 2HG  GLN A  31      22.605  11.764  -9.104  1.00  1.40           H  
ATOM    445 1HE2 GLN A  31      19.284  11.243 -11.438  1.00  1.40           H  
ATOM    446 2HE2 GLN A  31      19.498  12.664 -10.436  1.00  1.40           H  
ATOM    447  N   GLY A  32      18.664  10.565  -6.194  1.00  1.42           N  
ATOM    448  CA  GLY A  32      18.163   9.848  -5.022  1.00  1.42           C  
ATOM    449  C   GLY A  32      16.688   9.542  -5.201  1.00  1.42           C  
ATOM    450  O   GLY A  32      16.023  10.184  -6.003  1.00  1.42           O  
ATOM    451  H   GLY A  32      18.729  10.067  -7.071  1.00  1.42           H  
ATOM    452 1HA  GLY A  32      18.721   8.921  -4.890  1.00  1.42           H  
ATOM    453 2HA  GLY A  32      18.314  10.448  -4.125  1.00  1.42           H  
ATOM    454  N   GLU A  33      16.151   8.617  -4.412  1.00  1.42           N  
ATOM    455  CA  GLU A  33      14.745   8.220  -4.543  1.00  1.42           C  
ATOM    456  C   GLU A  33      13.788   9.394  -4.319  1.00  1.42           C  
ATOM    457  O   GLU A  33      12.706   9.446  -4.908  1.00  1.42           O  
ATOM    458  CB  GLU A  33      14.428   7.097  -3.556  1.00  1.42           C  
ATOM    459  CG  GLU A  33      15.118   5.768  -3.882  1.00  1.42           C  
ATOM    460  CD  GLU A  33      14.803   4.663  -2.901  1.00  1.42           C  
ATOM    461  OE1 GLU A  33      14.212   4.937  -1.886  1.00  1.42           O  
ATOM    462  OE2 GLU A  33      15.150   3.538  -3.179  1.00  1.42           O  
ATOM    463  H   GLU A  33      16.737   8.141  -3.741  1.00  1.42           H  
ATOM    464  HA  GLU A  33      14.587   7.848  -5.557  1.00  1.42           H  
ATOM    465 1HB  GLU A  33      14.732   7.398  -2.552  1.00  1.42           H  
ATOM    466 2HB  GLU A  33      13.351   6.923  -3.535  1.00  1.42           H  
ATOM    467 1HG  GLU A  33      14.837   5.450  -4.880  1.00  1.42           H  
ATOM    468 2HG  GLU A  33      16.193   5.938  -3.884  1.00  1.42           H  
ATOM    469  N   ASP A  34      14.181  10.313  -3.427  1.00  1.38           N  
ATOM    470  CA  ASP A  34      13.410  11.520  -3.126  1.00  1.38           C  
ATOM    471  C   ASP A  34      14.065  12.771  -3.713  1.00  1.38           C  
ATOM    472  O   ASP A  34      13.698  13.896  -3.368  1.00  1.38           O  
ATOM    473  CB  ASP A  34      13.279  11.709  -1.613  1.00  1.38           C  
ATOM    474  CG  ASP A  34      14.651  11.915  -0.887  1.00  1.38           C  
ATOM    475  OD1 ASP A  34      15.691  11.870  -1.530  1.00  1.38           O  
ATOM    476  OD2 ASP A  34      14.629  12.144   0.316  1.00  1.38           O  
ATOM    477  H   ASP A  34      15.067  10.173  -2.968  1.00  1.38           H  
ATOM    478  HA  ASP A  34      12.419  11.412  -3.550  1.00  1.38           H  
ATOM    479 1HB  ASP A  34      12.640  12.572  -1.413  1.00  1.38           H  
ATOM    480 2HB  ASP A  34      12.783  10.834  -1.185  1.00  1.38           H  
ATOM    481  N   CYS A  35      15.056  12.581  -4.575  1.00  1.32           N  
ATOM    482  CA  CYS A  35      15.834  13.667  -5.159  1.00  1.32           C  
ATOM    483  C   CYS A  35      16.507  14.571  -4.130  1.00  1.32           C  
ATOM    484  O   CYS A  35      16.759  15.736  -4.423  1.00  1.32           O  
ATOM    485  CB  CYS A  35      14.939  14.529  -6.036  1.00  1.32           C  
ATOM    486  SG  CYS A  35      14.122  13.582  -7.275  1.00  1.32           S  
ATOM    487  H   CYS A  35      15.287  11.640  -4.880  1.00  1.32           H  
ATOM    488  HA  CYS A  35      16.616  13.225  -5.767  1.00  1.32           H  
ATOM    489 1HB  CYS A  35      14.192  15.044  -5.443  1.00  1.32           H  
ATOM    490 2HB  CYS A  35      15.541  15.288  -6.533  1.00  1.32           H  
ATOM    491  N   GLY A  36      16.860  14.037  -2.955  1.00  1.28           N  
ATOM    492  CA  GLY A  36      17.495  14.820  -1.904  1.00  1.28           C  
ATOM    493  C   GLY A  36      18.993  15.121  -2.048  1.00  1.28           C  
ATOM    494  O   GLY A  36      19.533  15.875  -1.234  1.00  1.28           O  
ATOM    495  H   GLY A  36      16.600  13.071  -2.730  1.00  1.28           H  
ATOM    496 1HA  GLY A  36      16.951  15.750  -1.785  1.00  1.28           H  
ATOM    497 2HA  GLY A  36      17.352  14.277  -0.972  1.00  1.28           H  
ATOM    498  N   LEU A  37      19.684  14.529  -3.029  1.00  1.28           N  
ATOM    499  CA  LEU A  37      21.120  14.771  -3.160  1.00  1.28           C  
ATOM    500  C   LEU A  37      21.453  15.583  -4.409  1.00  1.28           C  
ATOM    501  O   LEU A  37      20.880  15.374  -5.473  1.00  1.28           O  
ATOM    502  CB  LEU A  37      21.864  13.435  -3.223  1.00  1.28           C  
ATOM    503  CG  LEU A  37      21.630  12.478  -2.059  1.00  1.28           C  
ATOM    504  CD1 LEU A  37      22.415  11.206  -2.319  1.00  1.28           C  
ATOM    505  CD2 LEU A  37      22.036  13.136  -0.757  1.00  1.28           C  
ATOM    506  H   LEU A  37      19.229  13.901  -3.689  1.00  1.28           H  
ATOM    507  HA  LEU A  37      21.463  15.327  -2.290  1.00  1.28           H  
ATOM    508 1HB  LEU A  37      21.563  12.920  -4.136  1.00  1.28           H  
ATOM    509 2HB  LEU A  37      22.934  13.639  -3.281  1.00  1.28           H  
ATOM    510  HG  LEU A  37      20.571  12.212  -2.013  1.00  1.28           H  
ATOM    511 1HD1 LEU A  37      22.246  10.500  -1.506  1.00  1.28           H  
ATOM    512 2HD1 LEU A  37      22.085  10.764  -3.260  1.00  1.28           H  
ATOM    513 3HD1 LEU A  37      23.477  11.440  -2.380  1.00  1.28           H  
ATOM    514 1HD2 LEU A  37      21.867  12.448   0.072  1.00  1.28           H  
ATOM    515 2HD2 LEU A  37      23.071  13.399  -0.795  1.00  1.28           H  
ATOM    516 3HD2 LEU A  37      21.445  14.039  -0.602  1.00  1.28           H  
ATOM    517  N   LYS A  38      22.431  16.476  -4.321  1.00  1.34           N  
ATOM    518  CA  LYS A  38      22.839  17.210  -5.523  1.00  1.34           C  
ATOM    519  C   LYS A  38      23.729  16.349  -6.402  1.00  1.34           C  
ATOM    520  O   LYS A  38      24.599  15.644  -5.888  1.00  1.34           O  
ATOM    521  CB  LYS A  38      23.612  18.481  -5.170  1.00  1.34           C  
ATOM    522  CG  LYS A  38      22.825  19.558  -4.474  1.00  1.34           C  
ATOM    523  CD  LYS A  38      23.708  20.775  -4.243  1.00  1.34           C  
ATOM    524  CE  LYS A  38      22.958  21.906  -3.567  1.00  1.34           C  
ATOM    525  NZ  LYS A  38      23.836  23.093  -3.364  1.00  1.34           N  
ATOM    526  H   LYS A  38      22.886  16.648  -3.434  1.00  1.34           H  
ATOM    527  HA  LYS A  38      21.950  17.479  -6.094  1.00  1.34           H  
ATOM    528 1HB  LYS A  38      24.465  18.227  -4.539  1.00  1.34           H  
ATOM    529 2HB  LYS A  38      24.010  18.920  -6.087  1.00  1.34           H  
ATOM    530 1HG  LYS A  38      21.988  19.849  -5.105  1.00  1.34           H  
ATOM    531 2HG  LYS A  38      22.440  19.188  -3.524  1.00  1.34           H  
ATOM    532 1HD  LYS A  38      24.559  20.493  -3.620  1.00  1.34           H  
ATOM    533 2HD  LYS A  38      24.094  21.130  -5.204  1.00  1.34           H  
ATOM    534 1HE  LYS A  38      22.108  22.194  -4.184  1.00  1.34           H  
ATOM    535 2HE  LYS A  38      22.592  21.567  -2.597  1.00  1.34           H  
ATOM    536 1HZ  LYS A  38      23.315  23.829  -2.914  1.00  1.34           H  
ATOM    537 2HZ  LYS A  38      24.624  22.836  -2.785  1.00  1.34           H  
ATOM    538 3HZ  LYS A  38      24.173  23.421  -4.264  1.00  1.34           H  
ATOM    539  N   THR A  39      23.624  16.496  -7.727  1.00  1.49           N  
ATOM    540  CA  THR A  39      24.515  15.747  -8.629  1.00  1.49           C  
ATOM    541  C   THR A  39      25.970  16.148  -8.445  1.00  1.49           C  
ATOM    542  O   THR A  39      26.880  15.343  -8.634  1.00  1.49           O  
ATOM    543  CB  THR A  39      24.128  15.923 -10.105  1.00  1.49           C  
ATOM    544  OG1 THR A  39      24.112  17.314 -10.446  1.00  1.49           O  
ATOM    545  CG2 THR A  39      22.818  15.300 -10.370  1.00  1.49           C  
ATOM    546  H   THR A  39      22.883  17.092  -8.102  1.00  1.49           H  
ATOM    547  HA  THR A  39      24.417  14.692  -8.402  1.00  1.49           H  
ATOM    548  HB  THR A  39      24.871  15.431 -10.732  1.00  1.49           H  
ATOM    549  HG1 THR A  39      23.647  17.425 -11.285  1.00  1.49           H  
ATOM    550 1HG2 THR A  39      22.554  15.416 -11.419  1.00  1.49           H  
ATOM    551 2HG2 THR A  39      22.909  14.265 -10.134  1.00  1.49           H  
ATOM    552 3HG2 THR A  39      22.068  15.749  -9.758  1.00  1.49           H  
ATOM    553  N   GLU A  40      26.169  17.358  -7.953  1.00  1.72           N  
ATOM    554  CA  GLU A  40      27.470  17.951  -7.700  1.00  1.72           C  
ATOM    555  C   GLU A  40      28.284  17.134  -6.702  1.00  1.72           C  
ATOM    556  O   GLU A  40      29.513  17.211  -6.692  1.00  1.72           O  
ATOM    557  CB  GLU A  40      27.284  19.365  -7.131  1.00  1.72           C  
ATOM    558  CG  GLU A  40      26.707  20.382  -8.112  1.00  1.72           C  
ATOM    559  CD  GLU A  40      26.466  21.754  -7.492  1.00  1.72           C  
ATOM    560  OE1 GLU A  40      26.542  21.877  -6.287  1.00  1.72           O  
ATOM    561  OE2 GLU A  40      26.205  22.674  -8.232  1.00  1.72           O  
ATOM    562  H   GLU A  40      25.346  17.921  -7.802  1.00  1.72           H  
ATOM    563  HA  GLU A  40      28.017  17.999  -8.641  1.00  1.72           H  
ATOM    564 1HB  GLU A  40      26.622  19.321  -6.265  1.00  1.72           H  
ATOM    565 2HB  GLU A  40      28.245  19.742  -6.784  1.00  1.72           H  
ATOM    566 1HG  GLU A  40      27.390  20.488  -8.953  1.00  1.72           H  
ATOM    567 2HG  GLU A  40      25.761  19.992  -8.494  1.00  1.72           H  
ATOM    568  N   LEU A  41      27.594  16.430  -5.806  1.00  2.02           N  
ATOM    569  CA  LEU A  41      28.252  15.666  -4.766  1.00  2.02           C  
ATOM    570  C   LEU A  41      28.285  14.151  -5.008  1.00  2.02           C  
ATOM    571  O   LEU A  41      28.841  13.397  -4.196  1.00  2.02           O  
ATOM    572  CB  LEU A  41      27.551  15.974  -3.459  1.00  2.02           C  
ATOM    573  CG  LEU A  41      27.589  17.443  -3.056  1.00  2.02           C  
ATOM    574  CD1 LEU A  41      26.824  17.619  -1.764  1.00  2.02           C  
ATOM    575  CD2 LEU A  41      29.036  17.898  -2.941  1.00  2.02           C  
ATOM    576  H   LEU A  41      26.578  16.378  -5.870  1.00  2.02           H  
ATOM    577  HA  LEU A  41      29.279  16.013  -4.695  1.00  2.02           H  
ATOM    578 1HB  LEU A  41      26.503  15.707  -3.576  1.00  2.02           H  
ATOM    579 2HB  LEU A  41      27.974  15.376  -2.670  1.00  2.02           H  
ATOM    580  HG  LEU A  41      27.090  18.042  -3.819  1.00  2.02           H  
ATOM    581 1HD1 LEU A  41      26.831  18.669  -1.475  1.00  2.02           H  
ATOM    582 2HD1 LEU A  41      25.795  17.287  -1.904  1.00  2.02           H  
ATOM    583 3HD1 LEU A  41      27.289  17.024  -0.981  1.00  2.02           H  
ATOM    584 1HD2 LEU A  41      29.064  18.951  -2.664  1.00  2.02           H  
ATOM    585 2HD2 LEU A  41      29.546  17.317  -2.187  1.00  2.02           H  
ATOM    586 3HD2 LEU A  41      29.541  17.763  -3.899  1.00  2.02           H  
ATOM    587  N   ILE A  42      27.706  13.682  -6.104  1.00  2.35           N  
ATOM    588  CA  ILE A  42      27.642  12.241  -6.316  1.00  2.35           C  
ATOM    589  C   ILE A  42      29.016  11.734  -6.720  1.00  2.35           C  
ATOM    590  O   ILE A  42      29.690  12.371  -7.527  1.00  2.35           O  
ATOM    591  CB  ILE A  42      26.568  11.873  -7.354  1.00  2.35           C  
ATOM    592  CG1 ILE A  42      25.191  12.376  -6.865  1.00  2.35           C  
ATOM    593  CG2 ILE A  42      26.535  10.366  -7.583  1.00  2.35           C  
ATOM    594  CD1 ILE A  42      24.724  11.817  -5.544  1.00  2.35           C  
ATOM    595  H   ILE A  42      27.314  14.315  -6.804  1.00  2.35           H  
ATOM    596  HA  ILE A  42      27.367  11.764  -5.377  1.00  2.35           H  
ATOM    597  HB  ILE A  42      26.786  12.386  -8.295  1.00  2.35           H  
ATOM    598 1HG1 ILE A  42      25.250  13.440  -6.754  1.00  2.35           H  
ATOM    599 2HG1 ILE A  42      24.447  12.140  -7.620  1.00  2.35           H  
ATOM    600 1HG2 ILE A  42      25.768  10.130  -8.319  1.00  2.35           H  
ATOM    601 2HG2 ILE A  42      27.500  10.029  -7.949  1.00  2.35           H  
ATOM    602 3HG2 ILE A  42      26.305   9.861  -6.645  1.00  2.35           H  
ATOM    603 1HD1 ILE A  42      23.754  12.250  -5.298  1.00  2.35           H  
ATOM    604 2HD1 ILE A  42      24.632  10.736  -5.614  1.00  2.35           H  
ATOM    605 3HD1 ILE A  42      25.443  12.073  -4.768  1.00  2.35           H  
ATOM    606  N   SER A  43      29.461  10.626  -6.102  1.00  2.64           N  
ATOM    607  CA  SER A  43      30.773  10.008  -6.321  1.00  2.64           C  
ATOM    608  C   SER A  43      31.902  10.720  -5.566  1.00  2.64           C  
ATOM    609  O   SER A  43      33.065  10.342  -5.692  1.00  2.64           O  
ATOM    610  CB  SER A  43      31.140   9.898  -7.801  1.00  2.64           C  
ATOM    611  OG  SER A  43      31.739  11.066  -8.293  1.00  2.64           O  
ATOM    612  H   SER A  43      28.858  10.127  -5.452  1.00  2.64           H  
ATOM    613  HA  SER A  43      30.711   8.993  -5.934  1.00  2.64           H  
ATOM    614 1HB  SER A  43      31.819   9.057  -7.940  1.00  2.64           H  
ATOM    615 2HB  SER A  43      30.242   9.682  -8.376  1.00  2.64           H  
ATOM    616  HG  SER A  43      31.107  11.768  -8.128  1.00  2.64           H  
ATOM    617  N   THR A  44      31.569  11.743  -4.777  1.00  2.82           N  
ATOM    618  CA  THR A  44      32.570  12.445  -3.986  1.00  2.82           C  
ATOM    619  C   THR A  44      32.531  11.861  -2.587  1.00  2.82           C  
ATOM    620  O   THR A  44      31.800  10.908  -2.334  1.00  2.82           O  
ATOM    621  CB  THR A  44      32.282  13.942  -3.867  1.00  2.82           C  
ATOM    622  OG1 THR A  44      31.164  14.123  -3.008  1.00  2.82           O  
ATOM    623  CG2 THR A  44      31.953  14.522  -5.236  1.00  2.82           C  
ATOM    624  H   THR A  44      30.599  12.060  -4.709  1.00  2.82           H  
ATOM    625  HA  THR A  44      33.560  12.284  -4.413  1.00  2.82           H  
ATOM    626  HB  THR A  44      33.145  14.456  -3.451  1.00  2.82           H  
ATOM    627  HG1 THR A  44      30.365  13.724  -3.425  1.00  2.82           H  
ATOM    628 1HG2 THR A  44      31.734  15.586  -5.143  1.00  2.82           H  
ATOM    629 2HG2 THR A  44      32.802  14.383  -5.903  1.00  2.82           H  
ATOM    630 3HG2 THR A  44      31.088  14.011  -5.652  1.00  2.82           H  
ATOM    631  N   ALA A  45      33.326  12.417  -1.675  1.00  2.88           N  
ATOM    632  CA  ALA A  45      33.360  11.955  -0.282  1.00  2.88           C  
ATOM    633  C   ALA A  45      32.195  12.552   0.539  1.00  2.88           C  
ATOM    634  O   ALA A  45      32.098  12.344   1.747  1.00  2.88           O  
ATOM    635  CB  ALA A  45      34.687  12.324   0.352  1.00  2.88           C  
ATOM    636  H   ALA A  45      33.918  13.188  -1.945  1.00  2.88           H  
ATOM    637  HA  ALA A  45      33.255  10.870  -0.279  1.00  2.88           H  
ATOM    638 1HB  ALA A  45      34.720  11.957   1.373  1.00  2.88           H  
ATOM    639 2HB  ALA A  45      35.501  11.869  -0.218  1.00  2.88           H  
ATOM    640 3HB  ALA A  45      34.801  13.406   0.352  1.00  2.88           H  
ATOM    641  N   ALA A  46      31.363  13.371  -0.105  1.00  2.82           N  
ATOM    642  CA  ALA A  46      30.210  14.011   0.517  1.00  2.82           C  
ATOM    643  C   ALA A  46      28.991  13.083   0.510  1.00  2.82           C  
ATOM    644  O   ALA A  46      29.000  12.033  -0.120  1.00  2.82           O  
ATOM    645  CB  ALA A  46      29.884  15.300  -0.198  1.00  2.82           C  
ATOM    646  H   ALA A  46      31.488  13.540  -1.100  1.00  2.82           H  
ATOM    647  HA  ALA A  46      30.462  14.230   1.554  1.00  2.82           H  
ATOM    648 1HB  ALA A  46      29.039  15.786   0.278  1.00  2.82           H  
ATOM    649 2HB  ALA A  46      30.747  15.961  -0.170  1.00  2.82           H  
ATOM    650 3HB  ALA A  46      29.640  15.071  -1.221  1.00  2.82           H  
ATOM    651  N   ASN A  47      27.950  13.488   1.247  1.00  2.63           N  
ATOM    652  CA  ASN A  47      26.653  12.794   1.395  1.00  2.63           C  
ATOM    653  C   ASN A  47      26.686  11.504   2.219  1.00  2.63           C  
ATOM    654  O   ASN A  47      25.654  10.854   2.386  1.00  2.63           O  
ATOM    655  CB  ASN A  47      26.042  12.435   0.048  1.00  2.63           C  
ATOM    656  CG  ASN A  47      25.778  13.583  -0.834  1.00  2.63           C  
ATOM    657  OD1 ASN A  47      25.429  14.685  -0.389  1.00  2.63           O  
ATOM    658  ND2 ASN A  47      25.907  13.337  -2.104  1.00  2.63           N  
ATOM    659  H   ASN A  47      28.053  14.363   1.740  1.00  2.63           H  
ATOM    660  HA  ASN A  47      25.972  13.475   1.907  1.00  2.63           H  
ATOM    661 1HB  ASN A  47      26.660  11.714  -0.483  1.00  2.63           H  
ATOM    662 2HB  ASN A  47      25.086  11.938   0.230  1.00  2.63           H  
ATOM    663 1HD2 ASN A  47      25.717  14.048  -2.775  1.00  2.63           H  
ATOM    664 2HD2 ASN A  47      26.185  12.424  -2.402  1.00  2.63           H  
ATOM    665  N   CYS A  48      27.830  11.187   2.808  1.00  2.33           N  
ATOM    666  CA  CYS A  48      27.941  10.019   3.677  1.00  2.33           C  
ATOM    667  C   CYS A  48      27.759  10.410   5.140  1.00  2.33           C  
ATOM    668  O   CYS A  48      27.577   9.559   6.008  1.00  2.33           O  
ATOM    669  CB  CYS A  48      29.309   9.379   3.504  1.00  2.33           C  
ATOM    670  SG  CYS A  48      30.650  10.419   4.112  1.00  2.33           S  
ATOM    671  H   CYS A  48      28.653  11.735   2.612  1.00  2.33           H  
ATOM    672  HA  CYS A  48      27.169   9.299   3.402  1.00  2.33           H  
ATOM    673 1HB  CYS A  48      29.341   8.427   4.034  1.00  2.33           H  
ATOM    674 2HB  CYS A  48      29.488   9.178   2.447  1.00  2.33           H  
ATOM    675  N   THR A  49      27.867  11.707   5.408  1.00  1.96           N  
ATOM    676  CA  THR A  49      27.736  12.331   6.734  1.00  1.96           C  
ATOM    677  C   THR A  49      28.705  11.790   7.794  1.00  1.96           C  
ATOM    678  O   THR A  49      29.599  12.501   8.253  1.00  1.96           O  
ATOM    679  CB  THR A  49      26.291  12.194   7.256  1.00  1.96           C  
ATOM    680  OG1 THR A  49      25.394  12.848   6.348  1.00  1.96           O  
ATOM    681  CG2 THR A  49      26.157  12.835   8.640  1.00  1.96           C  
ATOM    682  H   THR A  49      28.039  12.312   4.622  1.00  1.96           H  
ATOM    683  HA  THR A  49      27.948  13.393   6.620  1.00  1.96           H  
ATOM    684  HB  THR A  49      26.021  11.143   7.325  1.00  1.96           H  
ATOM    685  HG1 THR A  49      24.494  12.751   6.667  1.00  1.96           H  
ATOM    686 1HG2 THR A  49      25.130  12.733   8.986  1.00  1.96           H  
ATOM    687 2HG2 THR A  49      26.823  12.350   9.347  1.00  1.96           H  
ATOM    688 3HG2 THR A  49      26.413  13.891   8.575  1.00  1.96           H  
ATOM    689  N   ALA A  50      28.503  10.534   8.192  1.00  1.59           N  
ATOM    690  CA  ALA A  50      29.358   9.857   9.151  1.00  1.59           C  
ATOM    691  C   ALA A  50      29.186   8.334   9.087  1.00  1.59           C  
ATOM    692  O   ALA A  50      29.297   7.649  10.119  1.00  1.59           O  
ATOM    693  CB  ALA A  50      29.061  10.358  10.553  1.00  1.59           C  
ATOM    694  H   ALA A  50      27.750  10.025   7.748  1.00  1.59           H  
ATOM    695  HA  ALA A  50      30.393  10.085   8.900  1.00  1.59           H  
ATOM    696 1HB  ALA A  50      29.726   9.869  11.263  1.00  1.59           H  
ATOM    697 2HB  ALA A  50      29.217  11.438  10.598  1.00  1.59           H  
ATOM    698 3HB  ALA A  50      28.028  10.133  10.807  1.00  1.59           H  
ATOM    699  N   GLU A  51      28.936   7.799   7.885  1.00  1.27           N  
ATOM    700  CA  GLU A  51      28.815   6.351   7.701  1.00  1.27           C  
ATOM    701  C   GLU A  51      30.096   5.580   7.990  1.00  1.27           C  
ATOM    702  O   GLU A  51      30.041   4.468   8.502  1.00  1.27           O  
ATOM    703  CB  GLU A  51      28.312   6.001   6.299  1.00  1.27           C  
ATOM    704  CG  GLU A  51      26.819   6.298   6.057  1.00  1.27           C  
ATOM    705  CD  GLU A  51      26.358   6.000   4.652  1.00  1.27           C  
ATOM    706  OE1 GLU A  51      27.188   5.825   3.803  1.00  1.27           O  
ATOM    707  OE2 GLU A  51      25.168   5.929   4.440  1.00  1.27           O  
ATOM    708  H   GLU A  51      28.791   8.414   7.088  1.00  1.27           H  
ATOM    709  HA  GLU A  51      28.062   5.995   8.404  1.00  1.27           H  
ATOM    710 1HB  GLU A  51      28.882   6.570   5.567  1.00  1.27           H  
ATOM    711 2HB  GLU A  51      28.496   4.956   6.101  1.00  1.27           H  
ATOM    712 1HG  GLU A  51      26.238   5.685   6.746  1.00  1.27           H  
ATOM    713 2HG  GLU A  51      26.612   7.332   6.289  1.00  1.27           H  
ATOM    714  N   CYS A  52      31.255   6.136   7.647  1.00  1.02           N  
ATOM    715  CA  CYS A  52      32.474   5.371   7.865  1.00  1.02           C  
ATOM    716  C   CYS A  52      32.796   5.286   9.344  1.00  1.02           C  
ATOM    717  O   CYS A  52      32.774   6.302  10.048  1.00  1.02           O  
ATOM    718  CB  CYS A  52      33.659   6.011   7.160  1.00  1.02           C  
ATOM    719  SG  CYS A  52      33.486   6.167   5.387  1.00  1.02           S  
ATOM    720  H   CYS A  52      31.294   7.056   7.233  1.00  1.02           H  
ATOM    721  HA  CYS A  52      32.331   4.356   7.492  1.00  1.02           H  
ATOM    722 1HB  CYS A  52      33.835   7.006   7.572  1.00  1.02           H  
ATOM    723 2HB  CYS A  52      34.539   5.419   7.358  1.00  1.02           H  
ATOM    724  N   LYS A  53      33.131   4.096   9.808  1.00  0.87           N  
ATOM    725  CA  LYS A  53      33.459   3.902  11.206  1.00  0.87           C  
ATOM    726  C   LYS A  53      34.945   3.609  11.393  1.00  0.87           C  
ATOM    727  O   LYS A  53      35.670   3.382  10.427  1.00  0.87           O  
ATOM    728  CB  LYS A  53      32.604   2.778  11.774  1.00  0.87           C  
ATOM    729  CG  LYS A  53      31.091   2.998  11.525  1.00  0.87           C  
ATOM    730  CD  LYS A  53      30.557   4.316  12.115  1.00  0.87           C  
ATOM    731  CE  LYS A  53      29.048   4.433  11.900  1.00  0.87           C  
ATOM    732  NZ  LYS A  53      28.533   5.800  12.220  1.00  0.87           N  
ATOM    733  H   LYS A  53      33.119   3.287   9.187  1.00  0.87           H  
ATOM    734  HA  LYS A  53      33.230   4.820  11.745  1.00  0.87           H  
ATOM    735 1HB  LYS A  53      32.894   1.834  11.299  1.00  0.87           H  
ATOM    736 2HB  LYS A  53      32.774   2.678  12.842  1.00  0.87           H  
ATOM    737 1HG  LYS A  53      30.910   2.995  10.447  1.00  0.87           H  
ATOM    738 2HG  LYS A  53      30.528   2.177  11.958  1.00  0.87           H  
ATOM    739 1HD  LYS A  53      30.770   4.360  13.178  1.00  0.87           H  
ATOM    740 2HD  LYS A  53      31.038   5.164  11.632  1.00  0.87           H  
ATOM    741 1HE  LYS A  53      28.811   4.201  10.862  1.00  0.87           H  
ATOM    742 2HE  LYS A  53      28.550   3.709  12.545  1.00  0.87           H  
ATOM    743 1HZ  LYS A  53      27.537   5.827  12.076  1.00  0.87           H  
ATOM    744 2HZ  LYS A  53      28.744   6.032  13.177  1.00  0.87           H  
ATOM    745 3HZ  LYS A  53      28.982   6.497  11.579  1.00  0.87           H  
ATOM    746  N   ASN A  54      35.417   3.684  12.636  1.00  0.79           N  
ATOM    747  CA  ASN A  54      36.790   3.291  12.978  1.00  0.79           C  
ATOM    748  C   ASN A  54      37.882   3.993  12.172  1.00  0.79           C  
ATOM    749  O   ASN A  54      38.894   3.388  11.823  1.00  0.79           O  
ATOM    750  CB  ASN A  54      36.929   1.793  12.823  1.00  0.79           C  
ATOM    751  CG  ASN A  54      36.046   1.037  13.774  1.00  0.79           C  
ATOM    752  OD1 ASN A  54      36.056   1.277  14.989  1.00  0.79           O  
ATOM    753  ND2 ASN A  54      35.264   0.138  13.244  1.00  0.79           N  
ATOM    754  H   ASN A  54      34.790   3.946  13.381  1.00  0.79           H  
ATOM    755  HA  ASN A  54      36.959   3.546  14.026  1.00  0.79           H  
ATOM    756 1HB  ASN A  54      36.697   1.489  11.801  1.00  0.79           H  
ATOM    757 2HB  ASN A  54      37.957   1.522  13.009  1.00  0.79           H  
ATOM    758 1HD2 ASN A  54      34.646  -0.393  13.826  1.00  0.79           H  
ATOM    759 2HD2 ASN A  54      35.283  -0.016  12.234  1.00  0.79           H  
ATOM    760  N   GLY A  55      37.701   5.281  11.912  1.00  0.81           N  
ATOM    761  CA  GLY A  55      38.692   6.057  11.175  1.00  0.81           C  
ATOM    762  C   GLY A  55      38.563   5.966   9.649  1.00  0.81           C  
ATOM    763  O   GLY A  55      39.371   6.558   8.930  1.00  0.81           O  
ATOM    764  H   GLY A  55      36.850   5.728  12.218  1.00  0.81           H  
ATOM    765 1HA  GLY A  55      38.611   7.102  11.476  1.00  0.81           H  
ATOM    766 2HA  GLY A  55      39.687   5.726  11.469  1.00  0.81           H  
ATOM    767  N   GLY A  56      37.562   5.242   9.140  1.00  0.90           N  
ATOM    768  CA  GLY A  56      37.409   5.134   7.694  1.00  0.90           C  
ATOM    769  C   GLY A  56      37.109   6.499   7.096  1.00  0.90           C  
ATOM    770  O   GLY A  56      36.505   7.359   7.744  1.00  0.90           O  
ATOM    771  H   GLY A  56      36.920   4.729   9.743  1.00  0.90           H  
ATOM    772 1HA  GLY A  56      38.319   4.752   7.250  1.00  0.90           H  
ATOM    773 2HA  GLY A  56      36.615   4.427   7.455  1.00  0.90           H  
ATOM    774  N   THR A  57      37.515   6.690   5.850  1.00  1.09           N  
ATOM    775  CA  THR A  57      37.290   7.952   5.154  1.00  1.09           C  
ATOM    776  C   THR A  57      36.343   7.757   3.988  1.00  1.09           C  
ATOM    777  O   THR A  57      36.477   6.808   3.221  1.00  1.09           O  
ATOM    778  CB  THR A  57      38.630   8.562   4.676  1.00  1.09           C  
ATOM    779  OG1 THR A  57      39.469   8.840   5.815  1.00  1.09           O  
ATOM    780  CG2 THR A  57      38.402   9.845   3.901  1.00  1.09           C  
ATOM    781  H   THR A  57      38.000   5.923   5.382  1.00  1.09           H  
ATOM    782  HA  THR A  57      36.826   8.655   5.844  1.00  1.09           H  
ATOM    783  HB  THR A  57      39.140   7.843   4.035  1.00  1.09           H  
ATOM    784  HG1 THR A  57      39.548   8.053   6.368  1.00  1.09           H  
ATOM    785 1HG2 THR A  57      39.359  10.249   3.578  1.00  1.09           H  
ATOM    786 2HG2 THR A  57      37.792   9.642   3.031  1.00  1.09           H  
ATOM    787 3HG2 THR A  57      37.898  10.570   4.536  1.00  1.09           H  
ATOM    788  N   CYS A  58      35.355   8.627   3.849  1.00  1.36           N  
ATOM    789  CA  CYS A  58      34.427   8.432   2.744  1.00  1.36           C  
ATOM    790  C   CYS A  58      35.196   8.607   1.448  1.00  1.36           C  
ATOM    791  O   CYS A  58      35.980   9.546   1.315  1.00  1.36           O  
ATOM    792  CB  CYS A  58      33.271   9.418   2.844  1.00  1.36           C  
ATOM    793  SG  CYS A  58      32.232   9.169   4.320  1.00  1.36           S  
ATOM    794  H   CYS A  58      35.247   9.402   4.488  1.00  1.36           H  
ATOM    795  HA  CYS A  58      34.026   7.420   2.777  1.00  1.36           H  
ATOM    796 1HB  CYS A  58      33.654  10.434   2.870  1.00  1.36           H  
ATOM    797 2HB  CYS A  58      32.635   9.334   1.958  1.00  1.36           H  
ATOM    798  N   TYR A  59      34.981   7.703   0.501  1.00  1.67           N  
ATOM    799  CA  TYR A  59      35.686   7.747  -0.775  1.00  1.67           C  
ATOM    800  C   TYR A  59      34.794   8.118  -1.947  1.00  1.67           C  
ATOM    801  O   TYR A  59      35.134   9.008  -2.728  1.00  1.67           O  
ATOM    802  CB  TYR A  59      36.340   6.385  -1.030  1.00  1.67           C  
ATOM    803  CG  TYR A  59      37.107   6.268  -2.315  1.00  1.67           C  
ATOM    804  CD1 TYR A  59      38.377   6.811  -2.432  1.00  1.67           C  
ATOM    805  CD2 TYR A  59      36.537   5.602  -3.383  1.00  1.67           C  
ATOM    806  CE1 TYR A  59      39.067   6.690  -3.628  1.00  1.67           C  
ATOM    807  CE2 TYR A  59      37.214   5.484  -4.571  1.00  1.67           C  
ATOM    808  CZ  TYR A  59      38.475   6.023  -4.701  1.00  1.67           C  
ATOM    809  OH  TYR A  59      39.151   5.903  -5.893  1.00  1.67           O  
ATOM    810  H   TYR A  59      34.333   6.938   0.675  1.00  1.67           H  
ATOM    811  HA  TYR A  59      36.468   8.503  -0.709  1.00  1.67           H  
ATOM    812 1HB  TYR A  59      37.017   6.158  -0.207  1.00  1.67           H  
ATOM    813 2HB  TYR A  59      35.568   5.613  -1.026  1.00  1.67           H  
ATOM    814  HD1 TYR A  59      38.830   7.332  -1.587  1.00  1.67           H  
ATOM    815  HD2 TYR A  59      35.540   5.175  -3.284  1.00  1.67           H  
ATOM    816  HE1 TYR A  59      40.065   7.117  -3.728  1.00  1.67           H  
ATOM    817  HE2 TYR A  59      36.748   4.962  -5.411  1.00  1.67           H  
ATOM    818  HH  TYR A  59      38.595   5.443  -6.528  1.00  1.67           H  
ATOM    819  N   GLU A  60      33.678   7.404  -2.088  1.00  1.97           N  
ATOM    820  CA  GLU A  60      32.792   7.613  -3.235  1.00  1.97           C  
ATOM    821  C   GLU A  60      31.328   7.418  -2.858  1.00  1.97           C  
ATOM    822  O   GLU A  60      30.883   6.285  -2.632  1.00  1.97           O  
ATOM    823  CB  GLU A  60      33.193   6.620  -4.348  1.00  1.97           C  
ATOM    824  CG  GLU A  60      32.436   6.698  -5.645  1.00  1.97           C  
ATOM    825  CD  GLU A  60      32.923   5.697  -6.677  1.00  1.97           C  
ATOM    826  OE1 GLU A  60      33.879   5.007  -6.408  1.00  1.97           O  
ATOM    827  OE2 GLU A  60      32.329   5.620  -7.730  1.00  1.97           O  
ATOM    828  H   GLU A  60      33.451   6.712  -1.376  1.00  1.97           H  
ATOM    829  HA  GLU A  60      32.920   8.636  -3.593  1.00  1.97           H  
ATOM    830 1HB  GLU A  60      34.233   6.791  -4.602  1.00  1.97           H  
ATOM    831 2HB  GLU A  60      33.109   5.602  -3.972  1.00  1.97           H  
ATOM    832 1HG  GLU A  60      31.371   6.556  -5.463  1.00  1.97           H  
ATOM    833 2HG  GLU A  60      32.588   7.687  -6.043  1.00  1.97           H  
ATOM    834  N   SER A  61      30.556   8.507  -2.836  1.00  2.16           N  
ATOM    835  CA  SER A  61      29.157   8.429  -2.429  1.00  2.16           C  
ATOM    836  C   SER A  61      29.039   7.785  -1.040  1.00  2.16           C  
ATOM    837  O   SER A  61      29.080   8.471  -0.023  1.00  2.16           O  
ATOM    838  CB  SER A  61      28.280   7.700  -3.450  1.00  2.16           C  
ATOM    839  OG  SER A  61      28.135   8.407  -4.679  1.00  2.16           O  
ATOM    840  H   SER A  61      30.976   9.419  -3.006  1.00  2.16           H  
ATOM    841  HA  SER A  61      28.776   9.451  -2.343  1.00  2.16           H  
ATOM    842 1HB  SER A  61      28.686   6.717  -3.663  1.00  2.16           H  
ATOM    843 2HB  SER A  61      27.295   7.541  -3.010  1.00  2.16           H  
ATOM    844  HG  SER A  61      27.525   7.870  -5.206  1.00  2.16           H  
ATOM    845  N   ASP A  62      28.791   6.480  -1.008  1.00  2.17           N  
ATOM    846  CA  ASP A  62      28.583   5.755   0.248  1.00  2.17           C  
ATOM    847  C   ASP A  62      29.601   4.631   0.509  1.00  2.17           C  
ATOM    848  O   ASP A  62      29.393   3.780   1.377  1.00  2.17           O  
ATOM    849  CB  ASP A  62      27.149   5.221   0.305  1.00  2.17           C  
ATOM    850  CG  ASP A  62      26.794   4.229  -0.821  1.00  2.17           C  
ATOM    851  OD1 ASP A  62      27.590   4.051  -1.711  1.00  2.17           O  
ATOM    852  OD2 ASP A  62      25.716   3.679  -0.783  1.00  2.17           O  
ATOM    853  H   ASP A  62      28.842   5.982  -1.885  1.00  2.17           H  
ATOM    854  HA  ASP A  62      28.684   6.468   1.067  1.00  2.17           H  
ATOM    855 1HB  ASP A  62      26.994   4.727   1.271  1.00  2.17           H  
ATOM    856 2HB  ASP A  62      26.454   6.060   0.267  1.00  2.17           H  
ATOM    857  N   ARG A  63      30.713   4.641  -0.228  1.00  2.01           N  
ATOM    858  CA  ARG A  63      31.783   3.664  -0.022  1.00  2.01           C  
ATOM    859  C   ARG A  63      32.884   4.280   0.833  1.00  2.01           C  
ATOM    860  O   ARG A  63      33.293   5.423   0.567  1.00  2.01           O  
ATOM    861  CB  ARG A  63      32.387   3.251  -1.355  1.00  2.01           C  
ATOM    862  CG  ARG A  63      31.412   2.624  -2.351  1.00  2.01           C  
ATOM    863  CD  ARG A  63      30.932   1.305  -1.901  1.00  2.01           C  
ATOM    864  NE  ARG A  63      32.004   0.324  -1.852  1.00  2.01           N  
ATOM    865  CZ  ARG A  63      31.893  -0.876  -1.263  1.00  2.01           C  
ATOM    866  NH1 ARG A  63      30.771  -1.211  -0.703  1.00  2.01           N  
ATOM    867  NH2 ARG A  63      32.913  -1.711  -1.236  1.00  2.01           N  
ATOM    868  H   ARG A  63      30.801   5.332  -0.969  1.00  2.01           H  
ATOM    869  HA  ARG A  63      31.379   2.789   0.489  1.00  2.01           H  
ATOM    870 1HB  ARG A  63      32.815   4.131  -1.840  1.00  2.01           H  
ATOM    871 2HB  ARG A  63      33.199   2.545  -1.184  1.00  2.01           H  
ATOM    872 1HG  ARG A  63      30.544   3.285  -2.464  1.00  2.01           H  
ATOM    873 2HG  ARG A  63      31.904   2.506  -3.318  1.00  2.01           H  
ATOM    874 1HD  ARG A  63      30.506   1.398  -0.898  1.00  2.01           H  
ATOM    875 2HD  ARG A  63      30.167   0.943  -2.587  1.00  2.01           H  
ATOM    876  HE  ARG A  63      32.890   0.566  -2.276  1.00  2.01           H  
ATOM    877 1HH1 ARG A  63      29.987  -0.579  -0.707  1.00  2.01           H  
ATOM    878 2HH1 ARG A  63      30.696  -2.108  -0.211  1.00  2.01           H  
ATOM    879 1HH2 ARG A  63      33.789  -1.456  -1.663  1.00  2.01           H  
ATOM    880 2HH2 ARG A  63      32.809  -2.610  -0.778  1.00  2.01           H  
ATOM    881  N   CYS A  64      33.428   3.508   1.784  1.00  1.74           N  
ATOM    882  CA  CYS A  64      34.534   3.989   2.613  1.00  1.74           C  
ATOM    883  C   CYS A  64      35.895   3.403   2.254  1.00  1.74           C  
ATOM    884  O   CYS A  64      35.992   2.283   1.750  1.00  1.74           O  
ATOM    885  CB  CYS A  64      34.258   3.643   4.063  1.00  1.74           C  
ATOM    886  SG  CYS A  64      32.803   4.399   4.684  1.00  1.74           S  
ATOM    887  H   CYS A  64      33.037   2.586   2.006  1.00  1.74           H  
ATOM    888  HA  CYS A  64      34.594   5.070   2.514  1.00  1.74           H  
ATOM    889 1HB  CYS A  64      34.161   2.564   4.171  1.00  1.74           H  
ATOM    890 2HB  CYS A  64      35.104   3.963   4.676  1.00  1.74           H  
ATOM    891  N   TYR A  65      36.948   4.162   2.558  1.00  1.45           N  
ATOM    892  CA  TYR A  65      38.319   3.686   2.472  1.00  1.45           C  
ATOM    893  C   TYR A  65      38.736   3.303   3.883  1.00  1.45           C  
ATOM    894  O   TYR A  65      38.729   4.138   4.796  1.00  1.45           O  
ATOM    895  CB  TYR A  65      39.254   4.757   1.920  1.00  1.45           C  
ATOM    896  CG  TYR A  65      40.670   4.276   1.787  1.00  1.45           C  
ATOM    897  CD1 TYR A  65      41.027   3.466   0.720  1.00  1.45           C  
ATOM    898  CD2 TYR A  65      41.609   4.618   2.748  1.00  1.45           C  
ATOM    899  CE1 TYR A  65      42.327   3.008   0.606  1.00  1.45           C  
ATOM    900  CE2 TYR A  65      42.906   4.158   2.638  1.00  1.45           C  
ATOM    901  CZ  TYR A  65      43.267   3.357   1.571  1.00  1.45           C  
ATOM    902  OH  TYR A  65      44.561   2.897   1.461  1.00  1.45           O  
ATOM    903  H   TYR A  65      36.784   5.101   2.896  1.00  1.45           H  
ATOM    904  HA  TYR A  65      38.362   2.797   1.844  1.00  1.45           H  
ATOM    905 1HB  TYR A  65      38.907   5.076   0.937  1.00  1.45           H  
ATOM    906 2HB  TYR A  65      39.240   5.630   2.574  1.00  1.45           H  
ATOM    907  HD1 TYR A  65      40.284   3.193  -0.029  1.00  1.45           H  
ATOM    908  HD2 TYR A  65      41.321   5.247   3.591  1.00  1.45           H  
ATOM    909  HE1 TYR A  65      42.610   2.373  -0.233  1.00  1.45           H  
ATOM    910  HE2 TYR A  65      43.643   4.424   3.394  1.00  1.45           H  
ATOM    911  HH  TYR A  65      45.056   3.159   2.241  1.00  1.45           H  
ATOM    912  N   CYS A  66      39.024   2.032   4.081  1.00  1.20           N  
ATOM    913  CA  CYS A  66      39.308   1.531   5.418  1.00  1.20           C  
ATOM    914  C   CYS A  66      40.791   1.555   5.768  1.00  1.20           C  
ATOM    915  O   CYS A  66      41.637   1.412   4.880  1.00  1.20           O  
ATOM    916  CB  CYS A  66      38.781   0.108   5.555  1.00  1.20           C  
ATOM    917  SG  CYS A  66      37.000  -0.041   5.280  1.00  1.20           S  
ATOM    918  H   CYS A  66      39.025   1.392   3.299  1.00  1.20           H  
ATOM    919  HA  CYS A  66      38.776   2.161   6.117  1.00  1.20           H  
ATOM    920 1HB  CYS A  66      39.293  -0.544   4.847  1.00  1.20           H  
ATOM    921 2HB  CYS A  66      39.003  -0.264   6.555  1.00  1.20           H  
ATOM    922  N   PRO A  67      41.150   1.763   7.054  1.00  1.01           N  
ATOM    923  CA  PRO A  67      42.473   1.574   7.603  1.00  1.01           C  
ATOM    924  C   PRO A  67      42.814   0.118   7.374  1.00  1.01           C  
ATOM    925  O   PRO A  67      41.912  -0.718   7.318  1.00  1.01           O  
ATOM    926  CB  PRO A  67      42.302   1.893   9.091  1.00  1.01           C  
ATOM    927  CG  PRO A  67      41.088   2.776   9.155  1.00  1.01           C  
ATOM    928  CD  PRO A  67      40.183   2.294   8.044  1.00  1.01           C  
ATOM    929  HA  PRO A  67      43.191   2.242   7.104  1.00  1.01           H  
ATOM    930 1HB  PRO A  67      42.188   0.964   9.659  1.00  1.01           H  
ATOM    931 2HB  PRO A  67      43.206   2.389   9.474  1.00  1.01           H  
ATOM    932 1HG  PRO A  67      40.611   2.693  10.144  1.00  1.01           H  
ATOM    933 2HG  PRO A  67      41.371   3.836   9.035  1.00  1.01           H  
ATOM    934 1HD  PRO A  67      39.475   1.525   8.393  1.00  1.01           H  
ATOM    935 2HD  PRO A  67      39.699   3.177   7.677  1.00  1.01           H  
ATOM    936  N   HIS A  68      44.090  -0.209   7.292  1.00  0.88           N  
ATOM    937  CA  HIS A  68      44.506  -1.592   7.044  1.00  0.88           C  
ATOM    938  C   HIS A  68      43.950  -2.631   8.028  1.00  0.88           C  
ATOM    939  O   HIS A  68      43.864  -3.810   7.694  1.00  0.88           O  
ATOM    940  CB  HIS A  68      46.033  -1.669   7.077  1.00  0.88           C  
ATOM    941  CG  HIS A  68      46.613  -1.379   8.434  1.00  0.88           C  
ATOM    942  ND1 HIS A  68      46.746  -0.093   8.927  1.00  0.88           N  
ATOM    943  CD2 HIS A  68      47.096  -2.201   9.396  1.00  0.88           C  
ATOM    944  CE1 HIS A  68      47.286  -0.142  10.134  1.00  0.88           C  
ATOM    945  NE2 HIS A  68      47.509  -1.408  10.441  1.00  0.88           N  
ATOM    946  H   HIS A  68      44.795   0.512   7.361  1.00  0.88           H  
ATOM    947  HA  HIS A  68      44.173  -1.882   6.049  1.00  0.88           H  
ATOM    948 1HB  HIS A  68      46.351  -2.668   6.778  1.00  0.88           H  
ATOM    949 2HB  HIS A  68      46.452  -0.962   6.364  1.00  0.88           H  
ATOM    950  HD2 HIS A  68      47.147  -3.289   9.349  1.00  0.88           H  
ATOM    951  HE1 HIS A  68      47.511   0.716  10.767  1.00  0.88           H  
ATOM    952  HE2 HIS A  68      47.915  -1.745  11.302  1.00  0.88           H  
ATOM    953  N   GLY A  69      43.581  -2.206   9.235  1.00  0.81           N  
ATOM    954  CA  GLY A  69      43.064  -3.118  10.250  1.00  0.81           C  
ATOM    955  C   GLY A  69      41.548  -3.359  10.192  1.00  0.81           C  
ATOM    956  O   GLY A  69      41.019  -4.067  11.050  1.00  0.81           O  
ATOM    957  H   GLY A  69      43.667  -1.224   9.446  1.00  0.81           H  
ATOM    958 1HA  GLY A  69      43.577  -4.076  10.157  1.00  0.81           H  
ATOM    959 2HA  GLY A  69      43.321  -2.727  11.233  1.00  0.81           H  
ATOM    960  N   PHE A  70      40.839  -2.745   9.232  1.00  0.79           N  
ATOM    961  CA  PHE A  70      39.381  -2.910   9.144  1.00  0.79           C  
ATOM    962  C   PHE A  70      38.833  -3.221   7.754  1.00  0.79           C  
ATOM    963  O   PHE A  70      39.370  -2.779   6.736  1.00  0.79           O  
ATOM    964  CB  PHE A  70      38.665  -1.673   9.664  1.00  0.79           C  
ATOM    965  CG  PHE A  70      38.859  -1.417  11.098  1.00  0.79           C  
ATOM    966  CD1 PHE A  70      39.935  -0.689  11.564  1.00  0.79           C  
ATOM    967  CD2 PHE A  70      37.948  -1.914  11.999  1.00  0.79           C  
ATOM    968  CE1 PHE A  70      40.101  -0.479  12.914  1.00  0.79           C  
ATOM    969  CE2 PHE A  70      38.101  -1.711  13.337  1.00  0.79           C  
ATOM    970  CZ  PHE A  70      39.181  -0.995  13.806  1.00  0.79           C  
ATOM    971  H   PHE A  70      41.313  -2.155   8.546  1.00  0.79           H  
ATOM    972  HA  PHE A  70      39.108  -3.745   9.786  1.00  0.79           H  
ATOM    973 1HB  PHE A  70      39.008  -0.801   9.113  1.00  0.79           H  
ATOM    974 2HB  PHE A  70      37.594  -1.774   9.480  1.00  0.79           H  
ATOM    975  HD1 PHE A  70      40.652  -0.289  10.854  1.00  0.79           H  
ATOM    976  HD2 PHE A  70      37.093  -2.475  11.626  1.00  0.79           H  
ATOM    977  HE1 PHE A  70      40.954   0.094  13.277  1.00  0.79           H  
ATOM    978  HE2 PHE A  70      37.367  -2.108  14.027  1.00  0.79           H  
ATOM    979  HZ  PHE A  70      39.302  -0.829  14.874  1.00  0.79           H  
ATOM    980  N   ILE A  71      37.730  -3.970   7.735  1.00  0.79           N  
ATOM    981  CA  ILE A  71      37.019  -4.314   6.511  1.00  0.79           C  
ATOM    982  C   ILE A  71      35.509  -4.023   6.593  1.00  0.79           C  
ATOM    983  O   ILE A  71      34.945  -3.715   7.658  1.00  0.79           O  
ATOM    984  CB  ILE A  71      37.246  -5.798   6.148  1.00  0.79           C  
ATOM    985  CG1 ILE A  71      36.678  -6.668   7.233  1.00  0.79           C  
ATOM    986  CG2 ILE A  71      38.730  -6.093   5.945  1.00  0.79           C  
ATOM    987  CD1 ILE A  71      36.687  -8.126   6.926  1.00  0.79           C  
ATOM    988  H   ILE A  71      37.379  -4.327   8.621  1.00  0.79           H  
ATOM    989  HA  ILE A  71      37.425  -3.705   5.703  1.00  0.79           H  
ATOM    990  HB  ILE A  71      36.712  -6.029   5.233  1.00  0.79           H  
ATOM    991 1HG1 ILE A  71      37.231  -6.499   8.158  1.00  0.79           H  
ATOM    992 2HG1 ILE A  71      35.656  -6.378   7.377  1.00  0.79           H  
ATOM    993 1HG2 ILE A  71      38.863  -7.145   5.685  1.00  0.79           H  
ATOM    994 2HG2 ILE A  71      39.117  -5.467   5.140  1.00  0.79           H  
ATOM    995 3HG2 ILE A  71      39.278  -5.883   6.854  1.00  0.79           H  
ATOM    996 1HD1 ILE A  71      36.244  -8.672   7.758  1.00  0.79           H  
ATOM    997 2HD1 ILE A  71      36.113  -8.312   6.020  1.00  0.79           H  
ATOM    998 3HD1 ILE A  71      37.717  -8.463   6.785  1.00  0.79           H  
ATOM    999  N   GLY A  72      34.851  -4.136   5.444  1.00  0.80           N  
ATOM   1000  CA  GLY A  72      33.411  -3.942   5.335  1.00  0.80           C  
ATOM   1001  C   GLY A  72      33.133  -2.621   4.644  1.00  0.80           C  
ATOM   1002  O   GLY A  72      33.993  -1.748   4.614  1.00  0.80           O  
ATOM   1003  H   GLY A  72      35.372  -4.369   4.610  1.00  0.80           H  
ATOM   1004 1HA  GLY A  72      32.973  -4.759   4.761  1.00  0.80           H  
ATOM   1005 2HA  GLY A  72      32.954  -3.956   6.323  1.00  0.80           H  
ATOM   1006  N   ASP A  73      31.910  -2.435   4.161  1.00  0.81           N  
ATOM   1007  CA  ASP A  73      31.547  -1.229   3.407  1.00  0.81           C  
ATOM   1008  C   ASP A  73      31.810   0.064   4.175  1.00  0.81           C  
ATOM   1009  O   ASP A  73      32.168   1.092   3.589  1.00  0.81           O  
ATOM   1010  CB  ASP A  73      30.054  -1.267   3.084  1.00  0.81           C  
ATOM   1011  CG  ASP A  73      29.669  -2.320   2.052  1.00  0.81           C  
ATOM   1012  OD1 ASP A  73      30.546  -2.859   1.405  1.00  0.81           O  
ATOM   1013  OD2 ASP A  73      28.502  -2.560   1.898  1.00  0.81           O  
ATOM   1014  H   ASP A  73      31.228  -3.174   4.260  1.00  0.81           H  
ATOM   1015  HA  ASP A  73      32.127  -1.207   2.484  1.00  0.81           H  
ATOM   1016 1HB  ASP A  73      29.488  -1.454   3.998  1.00  0.81           H  
ATOM   1017 2HB  ASP A  73      29.745  -0.288   2.713  1.00  0.81           H  
ATOM   1018  N   MET A  74      31.592  -0.010   5.490  1.00  0.81           N  
ATOM   1019  CA  MET A  74      31.763   1.104   6.407  1.00  0.81           C  
ATOM   1020  C   MET A  74      32.947   0.931   7.353  1.00  0.81           C  
ATOM   1021  O   MET A  74      33.059   1.651   8.345  1.00  0.81           O  
ATOM   1022  CB  MET A  74      30.474   1.319   7.185  1.00  0.81           C  
ATOM   1023  CG  MET A  74      29.321   1.762   6.301  1.00  0.81           C  
ATOM   1024  SD  MET A  74      27.815   2.114   7.213  1.00  0.81           S  
ATOM   1025  CE  MET A  74      26.703   2.438   5.845  1.00  0.81           C  
ATOM   1026  H   MET A  74      31.302  -0.901   5.863  1.00  0.81           H  
ATOM   1027  HA  MET A  74      31.949   1.991   5.818  1.00  0.81           H  
ATOM   1028 1HB  MET A  74      30.177   0.395   7.674  1.00  0.81           H  
ATOM   1029 2HB  MET A  74      30.628   2.069   7.961  1.00  0.81           H  
ATOM   1030 1HG  MET A  74      29.619   2.669   5.764  1.00  0.81           H  
ATOM   1031 2HG  MET A  74      29.105   0.992   5.566  1.00  0.81           H  
ATOM   1032 1HE  MET A  74      25.717   2.693   6.230  1.00  0.81           H  
ATOM   1033 2HE  MET A  74      27.082   3.267   5.249  1.00  0.81           H  
ATOM   1034 3HE  MET A  74      26.632   1.554   5.215  1.00  0.81           H  
ATOM   1035  N   CYS A  75      33.817  -0.039   7.077  1.00  0.81           N  
ATOM   1036  CA  CYS A  75      34.996  -0.295   7.914  1.00  0.81           C  
ATOM   1037  C   CYS A  75      34.659  -0.614   9.370  1.00  0.81           C  
ATOM   1038  O   CYS A  75      35.364  -0.177  10.281  1.00  0.81           O  
ATOM   1039  CB  CYS A  75      35.880   0.946   7.894  1.00  0.81           C  
ATOM   1040  SG  CYS A  75      36.154   1.540   6.248  1.00  0.81           S  
ATOM   1041  H   CYS A  75      33.713  -0.592   6.226  1.00  0.81           H  
ATOM   1042  HA  CYS A  75      35.533  -1.146   7.498  1.00  0.81           H  
ATOM   1043 1HB  CYS A  75      35.453   1.747   8.490  1.00  0.81           H  
ATOM   1044 2HB  CYS A  75      36.849   0.707   8.331  1.00  0.81           H  
ATOM   1045  N   GLU A  76      33.596  -1.387   9.578  1.00  0.81           N  
ATOM   1046  CA  GLU A  76      33.135  -1.771  10.907  1.00  0.81           C  
ATOM   1047  C   GLU A  76      33.798  -3.001  11.513  1.00  0.81           C  
ATOM   1048  O   GLU A  76      33.736  -3.196  12.727  1.00  0.81           O  
ATOM   1049  CB  GLU A  76      31.626  -2.023  10.881  1.00  0.81           C  
ATOM   1050  CG  GLU A  76      30.778  -0.791  10.624  1.00  0.81           C  
ATOM   1051  CD  GLU A  76      29.286  -1.095  10.572  1.00  0.81           C  
ATOM   1052  OE1 GLU A  76      28.931  -2.245  10.672  1.00  0.81           O  
ATOM   1053  OE2 GLU A  76      28.511  -0.177  10.446  1.00  0.81           O  
ATOM   1054  H   GLU A  76      33.091  -1.714   8.770  1.00  0.81           H  
ATOM   1055  HA  GLU A  76      33.323  -0.930  11.571  1.00  0.81           H  
ATOM   1056 1HB  GLU A  76      31.396  -2.753  10.104  1.00  0.81           H  
ATOM   1057 2HB  GLU A  76      31.315  -2.450  11.833  1.00  0.81           H  
ATOM   1058 1HG  GLU A  76      30.961  -0.088  11.428  1.00  0.81           H  
ATOM   1059 2HG  GLU A  76      31.098  -0.326   9.699  1.00  0.81           H  
ATOM   1060  N   ILE A  77      34.382  -3.857  10.683  1.00  0.82           N  
ATOM   1061  CA  ILE A  77      34.885  -5.125  11.172  1.00  0.82           C  
ATOM   1062  C   ILE A  77      36.415  -5.200  11.269  1.00  0.82           C  
ATOM   1063  O   ILE A  77      37.098  -5.034  10.264  1.00  0.82           O  
ATOM   1064  CB  ILE A  77      34.402  -6.218  10.226  1.00  0.82           C  
ATOM   1065  CG1 ILE A  77      32.893  -6.251  10.195  1.00  0.82           C  
ATOM   1066  CG2 ILE A  77      34.987  -7.552  10.615  1.00  0.82           C  
ATOM   1067  CD1 ILE A  77      32.358  -7.126   9.102  1.00  0.82           C  
ATOM   1068  H   ILE A  77      34.458  -3.651   9.687  1.00  0.82           H  
ATOM   1069  HA  ILE A  77      34.423  -5.314  12.130  1.00  0.82           H  
ATOM   1070  HB  ILE A  77      34.708  -5.964   9.243  1.00  0.82           H  
ATOM   1071 1HG1 ILE A  77      32.524  -6.614  11.153  1.00  0.82           H  
ATOM   1072 2HG1 ILE A  77      32.514  -5.243  10.036  1.00  0.82           H  
ATOM   1073 1HG2 ILE A  77      34.652  -8.316   9.918  1.00  0.82           H  
ATOM   1074 2HG2 ILE A  77      36.070  -7.490  10.584  1.00  0.82           H  
ATOM   1075 3HG2 ILE A  77      34.668  -7.812  11.623  1.00  0.82           H  
ATOM   1076 1HD1 ILE A  77      31.270  -7.109   9.125  1.00  0.82           H  
ATOM   1077 2HD1 ILE A  77      32.710  -6.755   8.136  1.00  0.82           H  
ATOM   1078 3HD1 ILE A  77      32.709  -8.146   9.248  1.00  0.82           H  
ATOM   1079  N   PRO A  78      37.000  -5.391  12.460  1.00  0.85           N  
ATOM   1080  CA  PRO A  78      38.429  -5.556  12.645  1.00  0.85           C  
ATOM   1081  C   PRO A  78      38.896  -6.762  11.851  1.00  0.85           C  
ATOM   1082  O   PRO A  78      38.199  -7.778  11.830  1.00  0.85           O  
ATOM   1083  CB  PRO A  78      38.549  -5.824  14.146  1.00  0.85           C  
ATOM   1084  CG  PRO A  78      37.322  -5.187  14.752  1.00  0.85           C  
ATOM   1085  CD  PRO A  78      36.229  -5.374  13.714  1.00  0.85           C  
ATOM   1086  HA  PRO A  78      38.961  -4.645  12.342  1.00  0.85           H  
ATOM   1087 1HB  PRO A  78      38.607  -6.906  14.324  1.00  0.85           H  
ATOM   1088 2HB  PRO A  78      39.487  -5.388  14.520  1.00  0.85           H  
ATOM   1089 1HG  PRO A  78      37.080  -5.675  15.707  1.00  0.85           H  
ATOM   1090 2HG  PRO A  78      37.519  -4.139  14.984  1.00  0.85           H  
ATOM   1091 1HD  PRO A  78      35.694  -6.323  13.861  1.00  0.85           H  
ATOM   1092 2HD  PRO A  78      35.571  -4.496  13.770  1.00  0.85           H  
ATOM   1093  N   ASP A  79      40.078  -6.683  11.264  1.00  0.89           N  
ATOM   1094  CA  ASP A  79      40.635  -7.807  10.523  1.00  0.89           C  
ATOM   1095  C   ASP A  79      42.111  -7.597  10.226  1.00  0.89           C  
ATOM   1096  O   ASP A  79      42.923  -7.491  11.148  1.00  0.89           O  
ATOM   1097  OXT ASP A  79      42.512  -7.793   9.082  1.00  0.89           O  
ATOM   1098  CB  ASP A  79      39.855  -8.047   9.225  1.00  0.89           C  
ATOM   1099  CG  ASP A  79      40.249  -9.343   8.503  1.00  0.89           C  
ATOM   1100  OD1 ASP A  79      41.361  -9.421   8.035  1.00  0.89           O  
ATOM   1101  OD2 ASP A  79      39.452 -10.254   8.466  1.00  0.89           O  
ATOM   1102  H   ASP A  79      40.582  -5.801  11.303  1.00  0.89           H  
ATOM   1103  HA  ASP A  79      40.542  -8.699  11.140  1.00  0.89           H  
ATOM   1104 1HB  ASP A  79      38.785  -8.080   9.429  1.00  0.89           H  
ATOM   1105 2HB  ASP A  79      40.028  -7.215   8.556  1.00  0.89           H  
ENDMDL

