REMARK ID 642337 DOMAINID 635915 MODEL 1 1agi-n01
MODEL     1
ATOM      1  N   GLY A   1       0.451  -1.524  -1.032  1.00  4.65           N  
ATOM      2  CA  GLY A   1       1.533  -0.961  -0.231  1.00  4.65           C  
ATOM      3  C   GLY A   1       1.739   0.517  -0.536  1.00  4.65           C  
ATOM      4  O   GLY A   1       1.591   0.955  -1.677  1.00  4.65           O  
ATOM      5  H   GLY A   1      -0.164  -0.898  -1.530  1.00  4.65           H  
ATOM      6 1HA  GLY A   1       1.305  -1.088   0.827  1.00  4.65           H  
ATOM      7 2HA  GLY A   1       2.455  -1.507  -0.429  1.00  4.65           H  
ATOM      8  N   GLU A   2       2.067   1.287   0.493  1.00  3.73           N  
ATOM      9  CA  GLU A   2       2.313   2.715   0.333  1.00  3.73           C  
ATOM     10  C   GLU A   2       3.601   2.910  -0.492  1.00  3.73           C  
ATOM     11  O   GLU A   2       4.568   2.187  -0.255  1.00  3.73           O  
ATOM     12  CB  GLU A   2       2.432   3.374   1.715  1.00  3.73           C  
ATOM     13  CG  GLU A   2       2.551   4.900   1.713  1.00  3.73           C  
ATOM     14  CD  GLU A   2       2.527   5.493   3.117  1.00  3.73           C  
ATOM     15  OE1 GLU A   2       2.425   4.727   4.061  1.00  3.73           O  
ATOM     16  OE2 GLU A   2       2.593   6.704   3.241  1.00  3.73           O  
ATOM     17  H   GLU A   2       2.162   0.869   1.407  1.00  3.73           H  
ATOM     18  HA  GLU A   2       1.451   3.145  -0.156  1.00  3.73           H  
ATOM     19 1HB  GLU A   2       1.562   3.112   2.316  1.00  3.73           H  
ATOM     20 2HB  GLU A   2       3.312   2.980   2.226  1.00  3.73           H  
ATOM     21 1HG  GLU A   2       3.485   5.184   1.221  1.00  3.73           H  
ATOM     22 2HG  GLU A   2       1.728   5.316   1.139  1.00  3.73           H  
ATOM     23  N   PRO A   3       3.640   3.816  -1.489  1.00  2.83           N  
ATOM     24  CA  PRO A   3       4.818   4.146  -2.281  1.00  2.83           C  
ATOM     25  C   PRO A   3       5.977   4.614  -1.414  1.00  2.83           C  
ATOM     26  O   PRO A   3       5.779   5.341  -0.436  1.00  2.83           O  
ATOM     27  CB  PRO A   3       4.314   5.285  -3.176  1.00  2.83           C  
ATOM     28  CG  PRO A   3       2.826   5.058  -3.287  1.00  2.83           C  
ATOM     29  CD  PRO A   3       2.408   4.502  -1.942  1.00  2.83           C  
ATOM     30  HA  PRO A   3       5.107   3.267  -2.878  1.00  2.83           H  
ATOM     31 1HB  PRO A   3       4.566   6.255  -2.722  1.00  2.83           H  
ATOM     32 2HB  PRO A   3       4.822   5.248  -4.150  1.00  2.83           H  
ATOM     33 1HG  PRO A   3       2.316   6.002  -3.533  1.00  2.83           H  
ATOM     34 2HG  PRO A   3       2.612   4.360  -4.111  1.00  2.83           H  
ATOM     35 1HD  PRO A   3       2.114   5.301  -1.250  1.00  2.83           H  
ATOM     36 2HD  PRO A   3       1.600   3.784  -2.145  1.00  2.83           H  
ATOM     37  N   LEU A   4       7.203   4.277  -1.816  1.00  2.09           N  
ATOM     38  CA  LEU A   4       8.381   4.677  -1.043  1.00  2.09           C  
ATOM     39  C   LEU A   4       8.739   6.149  -1.182  1.00  2.09           C  
ATOM     40  O   LEU A   4       9.724   6.501  -1.829  1.00  2.09           O  
ATOM     41  CB  LEU A   4       9.602   3.847  -1.479  1.00  2.09           C  
ATOM     42  CG  LEU A   4      10.945   4.145  -0.737  1.00  2.09           C  
ATOM     43  CD1 LEU A   4      10.808   3.850   0.739  1.00  2.09           C  
ATOM     44  CD2 LEU A   4      12.052   3.299  -1.353  1.00  2.09           C  
ATOM     45  H   LEU A   4       7.321   3.701  -2.636  1.00  2.09           H  
ATOM     46  HA  LEU A   4       8.178   4.467   0.006  1.00  2.09           H  
ATOM     47 1HB  LEU A   4       9.370   2.794  -1.324  1.00  2.09           H  
ATOM     48 2HB  LEU A   4       9.768   4.010  -2.542  1.00  2.09           H  
ATOM     49  HG  LEU A   4      11.194   5.203  -0.845  1.00  2.09           H  
ATOM     50 1HD1 LEU A   4      11.740   4.063   1.248  1.00  2.09           H  
ATOM     51 2HD1 LEU A   4      10.026   4.475   1.152  1.00  2.09           H  
ATOM     52 3HD1 LEU A   4      10.552   2.804   0.884  1.00  2.09           H  
ATOM     53 1HD2 LEU A   4      12.994   3.513  -0.846  1.00  2.09           H  
ATOM     54 2HD2 LEU A   4      11.808   2.243  -1.239  1.00  2.09           H  
ATOM     55 3HD2 LEU A   4      12.146   3.540  -2.411  1.00  2.09           H  
ATOM     56  N   GLY A   5       7.942   7.001  -0.555  1.00  1.56           N  
ATOM     57  CA  GLY A   5       8.207   8.429  -0.570  1.00  1.56           C  
ATOM     58  C   GLY A   5       9.084   8.737   0.637  1.00  1.56           C  
ATOM     59  O   GLY A   5       9.289   7.848   1.463  1.00  1.56           O  
ATOM     60  H   GLY A   5       7.123   6.611  -0.091  1.00  1.56           H  
ATOM     61 1HA  GLY A   5       8.713   8.684  -1.500  1.00  1.56           H  
ATOM     62 2HA  GLY A   5       7.270   8.981  -0.522  1.00  1.56           H  
ATOM     63  N   PRO A   6       9.506   9.994   0.836  1.00  1.21           N  
ATOM     64  CA  PRO A   6      10.326  10.471   1.944  1.00  1.21           C  
ATOM     65  C   PRO A   6       9.792  10.066   3.330  1.00  1.21           C  
ATOM     66  O   PRO A   6      10.569   9.823   4.251  1.00  1.21           O  
ATOM     67  CB  PRO A   6      10.285  11.984   1.725  1.00  1.21           C  
ATOM     68  CG  PRO A   6      10.118  12.146   0.240  1.00  1.21           C  
ATOM     69  CD  PRO A   6       9.177  11.036  -0.158  1.00  1.21           C  
ATOM     70  HA  PRO A   6      11.353  10.097   1.805  1.00  1.21           H  
ATOM     71 1HB  PRO A   6       9.460  12.413   2.256  1.00  1.21           H  
ATOM     72 2HB  PRO A   6      11.205  12.447   2.110  1.00  1.21           H  
ATOM     73 1HG  PRO A   6       9.722  13.147   0.009  1.00  1.21           H  
ATOM     74 2HG  PRO A   6      11.098  12.067  -0.260  1.00  1.21           H  
ATOM     75 1HD  PRO A   6       8.128  11.354  -0.065  1.00  1.21           H  
ATOM     76 2HD  PRO A   6       9.433  10.722  -1.174  1.00  1.21           H  
ATOM     77  N   PHE A   7       8.464   9.955   3.485  1.00  1.00           N  
ATOM     78  CA  PHE A   7       7.914   9.539   4.780  1.00  1.00           C  
ATOM     79  C   PHE A   7       8.255   8.086   5.021  1.00  1.00           C  
ATOM     80  O   PHE A   7       8.755   7.716   6.077  1.00  1.00           O  
ATOM     81  CB  PHE A   7       6.405   9.743   4.840  1.00  1.00           C  
ATOM     82  CG  PHE A   7       5.717   9.244   6.115  1.00  1.00           C  
ATOM     83  CD1 PHE A   7       6.348   9.264   7.325  1.00  1.00           C  
ATOM     84  CD2 PHE A   7       4.405   8.783   6.083  1.00  1.00           C  
ATOM     85  CE1 PHE A   7       5.704   8.842   8.463  1.00  1.00           C  
ATOM     86  CE2 PHE A   7       3.761   8.377   7.228  1.00  1.00           C  
ATOM     87  CZ  PHE A   7       4.417   8.404   8.421  1.00  1.00           C  
ATOM     88  H   PHE A   7       7.842  10.162   2.721  1.00  1.00           H  
ATOM     89  HA  PHE A   7       8.374  10.139   5.569  1.00  1.00           H  
ATOM     90 1HB  PHE A   7       6.198  10.800   4.743  1.00  1.00           H  
ATOM     91 2HB  PHE A   7       5.940   9.244   3.994  1.00  1.00           H  
ATOM     92  HD1 PHE A   7       7.373   9.607   7.378  1.00  1.00           H  
ATOM     93  HD2 PHE A   7       3.874   8.752   5.129  1.00  1.00           H  
ATOM     94  HE1 PHE A   7       6.224   8.851   9.402  1.00  1.00           H  
ATOM     95  HE2 PHE A   7       2.731   8.033   7.177  1.00  1.00           H  
ATOM     96  HZ  PHE A   7       3.922   8.076   9.335  1.00  1.00           H  
ATOM     97  N   ASP A   8       7.985   7.240   4.036  1.00  0.88           N  
ATOM     98  CA  ASP A   8       8.304   5.835   4.182  1.00  0.88           C  
ATOM     99  C   ASP A   8       9.818   5.622   4.283  1.00  0.88           C  
ATOM    100  O   ASP A   8      10.272   4.760   5.040  1.00  0.88           O  
ATOM    101  CB  ASP A   8       7.666   5.024   3.059  1.00  0.88           C  
ATOM    102  CG  ASP A   8       7.865   3.509   3.202  1.00  0.88           C  
ATOM    103  OD1 ASP A   8       7.433   2.901   4.169  1.00  0.88           O  
ATOM    104  OD2 ASP A   8       8.460   2.924   2.332  1.00  0.88           O  
ATOM    105  H   ASP A   8       7.585   7.579   3.172  1.00  0.88           H  
ATOM    106  HA  ASP A   8       7.867   5.489   5.110  1.00  0.88           H  
ATOM    107 1HB  ASP A   8       6.592   5.229   3.027  1.00  0.88           H  
ATOM    108 2HB  ASP A   8       8.079   5.356   2.116  1.00  0.88           H  
ATOM    109  N   GLU A   9      10.616   6.434   3.568  1.00  0.81           N  
ATOM    110  CA  GLU A   9      12.068   6.292   3.671  1.00  0.81           C  
ATOM    111  C   GLU A   9      12.496   6.568   5.115  1.00  0.81           C  
ATOM    112  O   GLU A   9      13.337   5.853   5.680  1.00  0.81           O  
ATOM    113  CB  GLU A   9      12.790   7.271   2.735  1.00  0.81           C  
ATOM    114  CG  GLU A   9      12.681   6.977   1.230  1.00  0.81           C  
ATOM    115  CD  GLU A   9      13.334   8.048   0.372  1.00  0.81           C  
ATOM    116  OE1 GLU A   9      13.710   9.064   0.909  1.00  0.81           O  
ATOM    117  OE2 GLU A   9      13.466   7.845  -0.812  1.00  0.81           O  
ATOM    118  H   GLU A   9      10.204   7.121   2.937  1.00  0.81           H  
ATOM    119  HA  GLU A   9      12.343   5.269   3.413  1.00  0.81           H  
ATOM    120 1HB  GLU A   9      12.400   8.269   2.903  1.00  0.81           H  
ATOM    121 2HB  GLU A   9      13.847   7.294   2.988  1.00  0.81           H  
ATOM    122 1HG  GLU A   9      13.161   6.025   1.020  1.00  0.81           H  
ATOM    123 2HG  GLU A   9      11.631   6.893   0.961  1.00  0.81           H  
ATOM    124  N   PHE A  10      11.874   7.592   5.713  1.00  0.77           N  
ATOM    125  CA  PHE A  10      12.082   7.990   7.097  1.00  0.77           C  
ATOM    126  C   PHE A  10      11.712   6.882   8.058  1.00  0.77           C  
ATOM    127  O   PHE A  10      12.505   6.519   8.934  1.00  0.77           O  
ATOM    128  CB  PHE A  10      11.290   9.273   7.384  1.00  0.77           C  
ATOM    129  CG  PHE A  10      11.259   9.708   8.763  1.00  0.77           C  
ATOM    130  CD1 PHE A  10      12.363  10.227   9.345  1.00  0.77           C  
ATOM    131  CD2 PHE A  10      10.094   9.654   9.476  1.00  0.77           C  
ATOM    132  CE1 PHE A  10      12.338  10.660  10.620  1.00  0.77           C  
ATOM    133  CE2 PHE A  10      10.060  10.105  10.750  1.00  0.77           C  
ATOM    134  CZ  PHE A  10      11.190  10.613  11.341  1.00  0.77           C  
ATOM    135  H   PHE A  10      11.225   8.159   5.166  1.00  0.77           H  
ATOM    136  HA  PHE A  10      13.140   8.216   7.228  1.00  0.77           H  
ATOM    137 1HB  PHE A  10      11.705  10.066   6.783  1.00  0.77           H  
ATOM    138 2HB  PHE A  10      10.283   9.163   7.066  1.00  0.77           H  
ATOM    139  HD1 PHE A  10      13.277  10.286   8.763  1.00  0.77           H  
ATOM    140  HD2 PHE A  10       9.193   9.254   9.001  1.00  0.77           H  
ATOM    141  HE1 PHE A  10      13.231  11.040  11.043  1.00  0.77           H  
ATOM    142  HE2 PHE A  10       9.135  10.067  11.293  1.00  0.77           H  
ATOM    143  HZ  PHE A  10      11.166  10.975  12.369  1.00  0.77           H  
ATOM    144  N   LEU A  11      10.520   6.316   7.885  1.00  0.75           N  
ATOM    145  CA  LEU A  11      10.062   5.274   8.787  1.00  0.75           C  
ATOM    146  C   LEU A  11      10.978   4.063   8.726  1.00  0.75           C  
ATOM    147  O   LEU A  11      11.394   3.522   9.750  1.00  0.75           O  
ATOM    148  CB  LEU A  11       8.683   4.783   8.345  1.00  0.75           C  
ATOM    149  CG  LEU A  11       7.535   5.732   8.456  1.00  0.75           C  
ATOM    150  CD1 LEU A  11       6.330   5.129   7.810  1.00  0.75           C  
ATOM    151  CD2 LEU A  11       7.309   6.007   9.833  1.00  0.75           C  
ATOM    152  H   LEU A  11       9.912   6.649   7.136  1.00  0.75           H  
ATOM    153  HA  LEU A  11      10.038   5.668   9.803  1.00  0.75           H  
ATOM    154 1HB  LEU A  11       8.752   4.486   7.297  1.00  0.75           H  
ATOM    155 2HB  LEU A  11       8.435   3.899   8.926  1.00  0.75           H  
ATOM    156  HG  LEU A  11       7.763   6.647   7.945  1.00  0.75           H  
ATOM    157 1HD1 LEU A  11       5.511   5.819   7.886  1.00  0.75           H  
ATOM    158 2HD1 LEU A  11       6.524   4.925   6.768  1.00  0.75           H  
ATOM    159 3HD1 LEU A  11       6.081   4.201   8.312  1.00  0.75           H  
ATOM    160 1HD2 LEU A  11       6.488   6.683   9.964  1.00  0.75           H  
ATOM    161 2HD2 LEU A  11       7.092   5.078  10.351  1.00  0.75           H  
ATOM    162 3HD2 LEU A  11       8.220   6.451  10.208  1.00  0.75           H  
ATOM    163  N   LYS A  12      11.371   3.683   7.510  1.00  0.73           N  
ATOM    164  CA  LYS A  12      12.233   2.531   7.327  1.00  0.73           C  
ATOM    165  C   LYS A  12      13.646   2.756   7.842  1.00  0.73           C  
ATOM    166  O   LYS A  12      14.291   1.821   8.326  1.00  0.73           O  
ATOM    167  CB  LYS A  12      12.247   2.095   5.862  1.00  0.73           C  
ATOM    168  CG  LYS A  12      10.932   1.409   5.406  1.00  0.73           C  
ATOM    169  CD  LYS A  12      11.030   0.859   3.985  1.00  0.73           C  
ATOM    170  CE  LYS A  12       9.860  -0.113   3.662  1.00  0.73           C  
ATOM    171  NZ  LYS A  12       8.554   0.574   3.424  1.00  0.73           N  
ATOM    172  H   LYS A  12      11.022   4.172   6.684  1.00  0.73           H  
ATOM    173  HA  LYS A  12      11.810   1.710   7.903  1.00  0.73           H  
ATOM    174 1HB  LYS A  12      12.392   2.977   5.230  1.00  0.73           H  
ATOM    175 2HB  LYS A  12      13.079   1.418   5.683  1.00  0.73           H  
ATOM    176 1HG  LYS A  12      10.681   0.601   6.089  1.00  0.73           H  
ATOM    177 2HG  LYS A  12      10.120   2.146   5.429  1.00  0.73           H  
ATOM    178 1HD  LYS A  12      10.976   1.700   3.284  1.00  0.73           H  
ATOM    179 2HD  LYS A  12      11.978   0.348   3.846  1.00  0.73           H  
ATOM    180 1HE  LYS A  12      10.118  -0.684   2.773  1.00  0.73           H  
ATOM    181 2HE  LYS A  12       9.742  -0.799   4.499  1.00  0.73           H  
ATOM    182 1HZ  LYS A  12       7.839  -0.087   3.212  1.00  0.73           H  
ATOM    183 2HZ  LYS A  12       8.232   1.158   4.207  1.00  0.73           H  
ATOM    184 3HZ  LYS A  12       8.644   1.218   2.647  1.00  0.73           H  
ATOM    185  N   THR A  13      14.149   3.982   7.750  1.00  0.73           N  
ATOM    186  CA  THR A  13      15.492   4.250   8.224  1.00  0.73           C  
ATOM    187  C   THR A  13      15.572   4.379   9.741  1.00  0.73           C  
ATOM    188  O   THR A  13      16.413   3.729  10.379  1.00  0.73           O  
ATOM    189  CB  THR A  13      16.022   5.567   7.634  1.00  0.73           C  
ATOM    190  OG1 THR A  13      16.028   5.480   6.201  1.00  0.73           O  
ATOM    191  CG2 THR A  13      17.430   5.848   8.148  1.00  0.73           C  
ATOM    192  H   THR A  13      13.614   4.730   7.309  1.00  0.73           H  
ATOM    193  HA  THR A  13      16.140   3.432   7.911  1.00  0.73           H  
ATOM    194  HB  THR A  13      15.360   6.383   7.931  1.00  0.73           H  
ATOM    195  HG1 THR A  13      15.090   5.479   5.883  1.00  0.73           H  
ATOM    196 1HG2 THR A  13      17.790   6.787   7.729  1.00  0.73           H  
ATOM    197 2HG2 THR A  13      17.416   5.920   9.237  1.00  0.73           H  
ATOM    198 3HG2 THR A  13      18.080   5.046   7.848  1.00  0.73           H  
ATOM    199  N   HIS A  14      14.688   5.213  10.311  1.00  0.75           N  
ATOM    200  CA  HIS A  14      14.777   5.594  11.715  1.00  0.75           C  
ATOM    201  C   HIS A  14      13.814   4.960  12.705  1.00  0.75           C  
ATOM    202  O   HIS A  14      14.007   5.153  13.900  1.00  0.75           O  
ATOM    203  CB  HIS A  14      14.594   7.113  11.841  1.00  0.75           C  
ATOM    204  CG  HIS A  14      15.679   7.905  11.188  1.00  0.75           C  
ATOM    205  ND1 HIS A  14      16.957   7.993  11.706  1.00  0.75           N  
ATOM    206  CD2 HIS A  14      15.684   8.625  10.048  1.00  0.75           C  
ATOM    207  CE1 HIS A  14      17.695   8.751  10.918  1.00  0.75           C  
ATOM    208  NE2 HIS A  14      16.946   9.148   9.899  1.00  0.75           N  
ATOM    209  H   HIS A  14      13.967   5.649   9.737  1.00  0.75           H  
ATOM    210  HA  HIS A  14      15.782   5.367  12.060  1.00  0.75           H  
ATOM    211 1HB  HIS A  14      13.639   7.400  11.388  1.00  0.75           H  
ATOM    212 2HB  HIS A  14      14.556   7.389  12.896  1.00  0.75           H  
ATOM    213  HD1 HIS A  14      17.295   7.550  12.566  1.00  0.75           H  
ATOM    214  HD2 HIS A  14      14.921   8.827   9.306  1.00  0.75           H  
ATOM    215  HE1 HIS A  14      18.737   8.953  11.163  1.00  0.75           H  
ATOM    216  N   PHE A  15      12.745   4.282  12.291  1.00  0.79           N  
ATOM    217  CA  PHE A  15      11.858   3.758  13.331  1.00  0.79           C  
ATOM    218  C   PHE A  15      12.086   2.271  13.549  1.00  0.79           C  
ATOM    219  O   PHE A  15      12.259   1.504  12.599  1.00  0.79           O  
ATOM    220  CB  PHE A  15      10.381   3.977  12.992  1.00  0.79           C  
ATOM    221  CG  PHE A  15       9.879   5.399  13.012  1.00  0.79           C  
ATOM    222  CD1 PHE A  15      10.714   6.489  13.184  1.00  0.79           C  
ATOM    223  CD2 PHE A  15       8.537   5.632  12.860  1.00  0.79           C  
ATOM    224  CE1 PHE A  15      10.223   7.748  13.188  1.00  0.79           C  
ATOM    225  CE2 PHE A  15       8.041   6.909  12.863  1.00  0.79           C  
ATOM    226  CZ  PHE A  15       8.890   7.963  13.024  1.00  0.79           C  
ATOM    227  H   PHE A  15      12.523   4.112  11.310  1.00  0.79           H  
ATOM    228  HA  PHE A  15      12.061   4.268  14.272  1.00  0.79           H  
ATOM    229 1HB  PHE A  15      10.185   3.571  12.002  1.00  0.79           H  
ATOM    230 2HB  PHE A  15       9.776   3.403  13.696  1.00  0.79           H  
ATOM    231  HD1 PHE A  15      11.757   6.347  13.320  1.00  0.79           H  
ATOM    232  HD2 PHE A  15       7.863   4.786  12.729  1.00  0.79           H  
ATOM    233  HE1 PHE A  15      10.899   8.585  13.322  1.00  0.79           H  
ATOM    234  HE2 PHE A  15       6.972   7.081  12.737  1.00  0.79           H  
ATOM    235  HZ  PHE A  15       8.499   8.972  13.032  1.00  0.79           H  
ATOM    236  N   HIS A  16      12.047   1.855  14.805  1.00  0.85           N  
ATOM    237  CA  HIS A  16      12.144   0.443  15.135  1.00  0.85           C  
ATOM    238  C   HIS A  16      11.283   0.185  16.364  1.00  0.85           C  
ATOM    239  O   HIS A  16      11.593   0.644  17.459  1.00  0.85           O  
ATOM    240  CB  HIS A  16      13.603   0.017  15.384  1.00  0.85           C  
ATOM    241  CG  HIS A  16      13.774  -1.492  15.509  1.00  0.85           C  
ATOM    242  ND1 HIS A  16      14.937  -2.087  15.954  1.00  0.85           N  
ATOM    243  CD2 HIS A  16      12.924  -2.506  15.218  1.00  0.85           C  
ATOM    244  CE1 HIS A  16      14.782  -3.404  15.939  1.00  0.85           C  
ATOM    245  NE2 HIS A  16      13.573  -3.677  15.499  1.00  0.85           N  
ATOM    246  H   HIS A  16      11.933   2.543  15.549  1.00  0.85           H  
ATOM    247  HA  HIS A  16      11.750  -0.159  14.318  1.00  0.85           H  
ATOM    248 1HB  HIS A  16      14.231   0.375  14.565  1.00  0.85           H  
ATOM    249 2HB  HIS A  16      13.966   0.481  16.302  1.00  0.85           H  
ATOM    250  HD2 HIS A  16      11.912  -2.414  14.833  1.00  0.85           H  
ATOM    251  HE1 HIS A  16      15.519  -4.144  16.240  1.00  0.85           H  
ATOM    252  HE2 HIS A  16      13.183  -4.607  15.385  1.00  0.85           H  
ATOM    253  N   LYS A  17      10.212  -0.584  16.203  1.00  0.91           N  
ATOM    254  CA  LYS A  17       9.301  -0.809  17.320  1.00  0.91           C  
ATOM    255  C   LYS A  17       9.820  -1.849  18.317  1.00  0.91           C  
ATOM    256  O   LYS A  17       9.359  -1.896  19.464  1.00  0.91           O  
ATOM    257  CB  LYS A  17       7.928  -1.244  16.800  1.00  0.91           C  
ATOM    258  CG  LYS A  17       7.171  -0.171  16.002  1.00  0.91           C  
ATOM    259  CD  LYS A  17       5.846  -0.709  15.422  1.00  0.91           C  
ATOM    260  CE  LYS A  17       4.779  -0.904  16.507  1.00  0.91           C  
ATOM    261  NZ  LYS A  17       3.458  -1.335  15.937  1.00  0.91           N  
ATOM    262  H   LYS A  17      10.000  -0.969  15.293  1.00  0.91           H  
ATOM    263  HA  LYS A  17       9.181   0.134  17.853  1.00  0.91           H  
ATOM    264 1HB  LYS A  17       8.044  -2.122  16.163  1.00  0.91           H  
ATOM    265 2HB  LYS A  17       7.302  -1.538  17.643  1.00  0.91           H  
ATOM    266 1HG  LYS A  17       6.952   0.681  16.655  1.00  0.91           H  
ATOM    267 2HG  LYS A  17       7.798   0.180  15.183  1.00  0.91           H  
ATOM    268 1HD  LYS A  17       5.464  -0.006  14.681  1.00  0.91           H  
ATOM    269 2HD  LYS A  17       6.027  -1.666  14.930  1.00  0.91           H  
ATOM    270 1HE  LYS A  17       5.119  -1.654  17.219  1.00  0.91           H  
ATOM    271 2HE  LYS A  17       4.638   0.034  17.029  1.00  0.91           H  
ATOM    272 1HZ  LYS A  17       2.781  -1.431  16.689  1.00  0.91           H  
ATOM    273 2HZ  LYS A  17       3.121  -0.638  15.278  1.00  0.91           H  
ATOM    274 3HZ  LYS A  17       3.564  -2.217  15.461  1.00  0.91           H  
ATOM    275  N   GLU A  18      10.780  -2.677  17.887  1.00  0.96           N  
ATOM    276  CA  GLU A  18      11.297  -3.734  18.749  1.00  0.96           C  
ATOM    277  C   GLU A  18      12.835  -3.894  18.846  1.00  0.96           C  
ATOM    278  O   GLU A  18      13.361  -4.971  18.554  1.00  0.96           O  
ATOM    279  CB  GLU A  18      10.720  -5.085  18.307  1.00  0.96           C  
ATOM    280  CG  GLU A  18       9.195  -5.211  18.384  1.00  0.96           C  
ATOM    281  CD  GLU A  18       8.685  -6.597  18.012  1.00  0.96           C  
ATOM    282  OE1 GLU A  18       9.481  -7.429  17.626  1.00  0.96           O  
ATOM    283  OE2 GLU A  18       7.503  -6.820  18.121  1.00  0.96           O  
ATOM    284  H   GLU A  18      11.136  -2.573  16.951  1.00  0.96           H  
ATOM    285  HA  GLU A  18      10.933  -3.542  19.758  1.00  0.96           H  
ATOM    286 1HB  GLU A  18      11.022  -5.285  17.279  1.00  0.96           H  
ATOM    287 2HB  GLU A  18      11.141  -5.862  18.923  1.00  0.96           H  
ATOM    288 1HG  GLU A  18       8.874  -4.973  19.397  1.00  0.96           H  
ATOM    289 2HG  GLU A  18       8.746  -4.483  17.711  1.00  0.96           H  
ATOM    290  N   PRO A  19      13.590  -2.890  19.323  1.00  0.97           N  
ATOM    291  CA  PRO A  19      15.013  -2.951  19.625  1.00  0.97           C  
ATOM    292  C   PRO A  19      15.159  -3.664  20.959  1.00  0.97           C  
ATOM    293  O   PRO A  19      15.489  -3.059  21.976  1.00  0.97           O  
ATOM    294  CB  PRO A  19      15.405  -1.479  19.685  1.00  0.97           C  
ATOM    295  CG  PRO A  19      14.153  -0.798  20.157  1.00  0.97           C  
ATOM    296  CD  PRO A  19      13.028  -1.571  19.492  1.00  0.97           C  
ATOM    297  HA  PRO A  19      15.548  -3.482  18.825  1.00  0.97           H  
ATOM    298 1HB  PRO A  19      16.263  -1.336  20.361  1.00  0.97           H  
ATOM    299 2HB  PRO A  19      15.717  -1.137  18.692  1.00  0.97           H  
ATOM    300 1HG  PRO A  19      14.088  -0.805  21.256  1.00  0.97           H  
ATOM    301 2HG  PRO A  19      14.161   0.253  19.845  1.00  0.97           H  
ATOM    302 1HD  PRO A  19      12.162  -1.603  20.109  1.00  0.97           H  
ATOM    303 2HD  PRO A  19      12.838  -1.128  18.524  1.00  0.97           H  
ATOM    304  N   LYS A  20      14.878  -4.965  20.937  1.00  0.95           N  
ATOM    305  CA  LYS A  20      14.760  -5.801  22.135  1.00  0.95           C  
ATOM    306  C   LYS A  20      16.001  -5.822  23.022  1.00  0.95           C  
ATOM    307  O   LYS A  20      15.888  -5.993  24.236  1.00  0.95           O  
ATOM    308  CB  LYS A  20      14.407  -7.228  21.718  1.00  0.95           C  
ATOM    309  CG  LYS A  20      13.001  -7.362  21.148  1.00  0.95           C  
ATOM    310  CD  LYS A  20      12.679  -8.784  20.713  1.00  0.95           C  
ATOM    311  CE  LYS A  20      11.299  -8.843  20.065  1.00  0.95           C  
ATOM    312  NZ  LYS A  20      10.948 -10.205  19.594  1.00  0.95           N  
ATOM    313  H   LYS A  20      14.638  -5.366  20.029  1.00  0.95           H  
ATOM    314  HA  LYS A  20      13.939  -5.407  22.734  1.00  0.95           H  
ATOM    315 1HB  LYS A  20      15.113  -7.573  20.962  1.00  0.95           H  
ATOM    316 2HB  LYS A  20      14.493  -7.892  22.577  1.00  0.95           H  
ATOM    317 1HG  LYS A  20      12.272  -7.044  21.892  1.00  0.95           H  
ATOM    318 2HG  LYS A  20      12.911  -6.715  20.288  1.00  0.95           H  
ATOM    319 1HD  LYS A  20      13.424  -9.119  19.990  1.00  0.95           H  
ATOM    320 2HD  LYS A  20      12.702  -9.450  21.575  1.00  0.95           H  
ATOM    321 1HE  LYS A  20      10.550  -8.509  20.780  1.00  0.95           H  
ATOM    322 2HE  LYS A  20      11.291  -8.175  19.212  1.00  0.95           H  
ATOM    323 1HZ  LYS A  20      10.030 -10.167  19.163  1.00  0.95           H  
ATOM    324 2HZ  LYS A  20      11.628 -10.512  18.914  1.00  0.95           H  
ATOM    325 3HZ  LYS A  20      10.935 -10.844  20.372  1.00  0.95           H  
ATOM    326  N   ASP A  21      17.180  -5.682  22.428  1.00  0.89           N  
ATOM    327  CA  ASP A  21      18.416  -5.664  23.201  1.00  0.89           C  
ATOM    328  C   ASP A  21      19.401  -4.778  22.447  1.00  0.89           C  
ATOM    329  O   ASP A  21      20.136  -5.236  21.572  1.00  0.89           O  
ATOM    330  CB  ASP A  21      18.975  -7.088  23.383  1.00  0.89           C  
ATOM    331  CG  ASP A  21      20.177  -7.191  24.358  1.00  0.89           C  
ATOM    332  OD1 ASP A  21      20.576  -6.190  24.907  1.00  0.89           O  
ATOM    333  OD2 ASP A  21      20.689  -8.279  24.521  1.00  0.89           O  
ATOM    334  H   ASP A  21      17.208  -5.548  21.428  1.00  0.89           H  
ATOM    335  HA  ASP A  21      18.225  -5.224  24.180  1.00  0.89           H  
ATOM    336 1HB  ASP A  21      18.182  -7.739  23.752  1.00  0.89           H  
ATOM    337 2HB  ASP A  21      19.288  -7.475  22.414  1.00  0.89           H  
ATOM    338  N   ALA A  22      19.416  -3.489  22.779  1.00  0.82           N  
ATOM    339  CA  ALA A  22      20.191  -2.509  22.014  1.00  0.82           C  
ATOM    340  C   ALA A  22      21.673  -2.499  22.375  1.00  0.82           C  
ATOM    341  O   ALA A  22      22.185  -1.546  22.963  1.00  0.82           O  
ATOM    342  CB  ALA A  22      19.611  -1.132  22.212  1.00  0.82           C  
ATOM    343  H   ALA A  22      18.830  -3.177  23.542  1.00  0.82           H  
ATOM    344  HA  ALA A  22      20.109  -2.773  20.963  1.00  0.82           H  
ATOM    345 1HB  ALA A  22      20.166  -0.418  21.600  1.00  0.82           H  
ATOM    346 2HB  ALA A  22      18.563  -1.142  21.903  1.00  0.82           H  
ATOM    347 3HB  ALA A  22      19.682  -0.846  23.260  1.00  0.82           H  
ATOM    348  N   THR A  23      22.342  -3.570  22.002  1.00  0.75           N  
ATOM    349  CA  THR A  23      23.770  -3.760  22.199  1.00  0.75           C  
ATOM    350  C   THR A  23      24.551  -3.139  21.053  1.00  0.75           C  
ATOM    351  O   THR A  23      23.978  -2.758  20.032  1.00  0.75           O  
ATOM    352  CB  THR A  23      24.123  -5.249  22.263  1.00  0.75           C  
ATOM    353  OG1 THR A  23      23.849  -5.865  20.981  1.00  0.75           O  
ATOM    354  CG2 THR A  23      23.283  -5.913  23.296  1.00  0.75           C  
ATOM    355  H   THR A  23      21.786  -4.310  21.573  1.00  0.75           H  
ATOM    356  HA  THR A  23      24.067  -3.274  23.130  1.00  0.75           H  
ATOM    357  HB  THR A  23      25.174  -5.375  22.509  1.00  0.75           H  
ATOM    358  HG1 THR A  23      23.955  -6.827  21.064  1.00  0.75           H  
ATOM    359 1HG2 THR A  23      23.513  -6.977  23.342  1.00  0.75           H  
ATOM    360 2HG2 THR A  23      23.461  -5.464  24.271  1.00  0.75           H  
ATOM    361 3HG2 THR A  23      22.242  -5.784  23.030  1.00  0.75           H  
ATOM    362  N   ASP A  24      25.869  -3.089  21.189  1.00  0.70           N  
ATOM    363  CA  ASP A  24      26.701  -2.592  20.102  1.00  0.70           C  
ATOM    364  C   ASP A  24      26.475  -3.460  18.854  1.00  0.70           C  
ATOM    365  O   ASP A  24      26.432  -2.964  17.725  1.00  0.70           O  
ATOM    366  CB  ASP A  24      28.164  -2.678  20.510  1.00  0.70           C  
ATOM    367  CG  ASP A  24      28.513  -1.724  21.650  1.00  0.70           C  
ATOM    368  OD1 ASP A  24      27.712  -0.848  21.959  1.00  0.70           O  
ATOM    369  OD2 ASP A  24      29.573  -1.873  22.209  1.00  0.70           O  
ATOM    370  H   ASP A  24      26.296  -3.396  22.051  1.00  0.70           H  
ATOM    371  HA  ASP A  24      26.425  -1.562  19.871  1.00  0.70           H  
ATOM    372 1HB  ASP A  24      28.404  -3.697  20.809  1.00  0.70           H  
ATOM    373 2HB  ASP A  24      28.791  -2.431  19.647  1.00  0.70           H  
ATOM    374  N   GLU A  25      26.299  -4.773  19.078  1.00  0.66           N  
ATOM    375  CA  GLU A  25      26.056  -5.716  17.994  1.00  0.66           C  
ATOM    376  C   GLU A  25      24.740  -5.380  17.306  1.00  0.66           C  
ATOM    377  O   GLU A  25      24.655  -5.428  16.080  1.00  0.66           O  
ATOM    378  CB  GLU A  25      26.036  -7.152  18.516  1.00  0.66           C  
ATOM    379  CG  GLU A  25      27.393  -7.672  18.981  1.00  0.66           C  
ATOM    380  CD  GLU A  25      27.325  -9.062  19.568  1.00  0.66           C  
ATOM    381  OE1 GLU A  25      26.239  -9.564  19.741  1.00  0.66           O  
ATOM    382  OE2 GLU A  25      28.362  -9.620  19.842  1.00  0.66           O  
ATOM    383  H   GLU A  25      26.335  -5.109  20.027  1.00  0.66           H  
ATOM    384  HA  GLU A  25      26.858  -5.624  17.264  1.00  0.66           H  
ATOM    385 1HB  GLU A  25      25.347  -7.226  19.350  1.00  0.66           H  
ATOM    386 2HB  GLU A  25      25.672  -7.816  17.732  1.00  0.66           H  
ATOM    387 1HG  GLU A  25      28.077  -7.680  18.132  1.00  0.66           H  
ATOM    388 2HG  GLU A  25      27.791  -6.985  19.727  1.00  0.66           H  
ATOM    389  N   TRP A  26      23.730  -4.972  18.088  1.00  0.64           N  
ATOM    390  CA  TRP A  26      22.462  -4.550  17.497  1.00  0.64           C  
ATOM    391  C   TRP A  26      22.689  -3.394  16.559  1.00  0.64           C  
ATOM    392  O   TRP A  26      22.179  -3.400  15.442  1.00  0.64           O  
ATOM    393  CB  TRP A  26      21.411  -4.176  18.546  1.00  0.64           C  
ATOM    394  CG  TRP A  26      20.193  -3.494  17.978  1.00  0.64           C  
ATOM    395  CD1 TRP A  26      19.103  -4.062  17.396  1.00  0.64           C  
ATOM    396  CD2 TRP A  26      19.938  -2.065  17.992  1.00  0.64           C  
ATOM    397  NE1 TRP A  26      18.211  -3.083  17.015  1.00  0.64           N  
ATOM    398  CE2 TRP A  26      18.709  -1.862  17.372  1.00  0.64           C  
ATOM    399  CE3 TRP A  26      20.648  -0.965  18.474  1.00  0.64           C  
ATOM    400  CZ2 TRP A  26      18.174  -0.596  17.202  1.00  0.64           C  
ATOM    401  CZ3 TRP A  26      20.106   0.298  18.312  1.00  0.64           C  
ATOM    402  CH2 TRP A  26      18.905   0.476  17.686  1.00  0.64           C  
ATOM    403  H   TRP A  26      23.840  -4.986  19.103  1.00  0.64           H  
ATOM    404  HA  TRP A  26      22.063  -5.381  16.916  1.00  0.64           H  
ATOM    405 1HB  TRP A  26      21.098  -5.066  19.090  1.00  0.64           H  
ATOM    406 2HB  TRP A  26      21.844  -3.504  19.257  1.00  0.64           H  
ATOM    407  HD1 TRP A  26      18.965  -5.130  17.239  1.00  0.64           H  
ATOM    408  HE1 TRP A  26      17.327  -3.227  16.547  1.00  0.64           H  
ATOM    409  HE3 TRP A  26      21.613  -1.103  18.971  1.00  0.64           H  
ATOM    410  HZ2 TRP A  26      17.211  -0.434  16.710  1.00  0.64           H  
ATOM    411  HZ3 TRP A  26      20.671   1.150  18.691  1.00  0.64           H  
ATOM    412  HH2 TRP A  26      18.514   1.478  17.567  1.00  0.64           H  
ATOM    413  N   CYS A  27      23.456  -2.393  16.978  1.00  0.63           N  
ATOM    414  CA  CYS A  27      23.706  -1.298  16.054  1.00  0.63           C  
ATOM    415  C   CYS A  27      24.416  -1.760  14.801  1.00  0.63           C  
ATOM    416  O   CYS A  27      24.038  -1.385  13.691  1.00  0.63           O  
ATOM    417  CB  CYS A  27      24.554  -0.208  16.692  1.00  0.63           C  
ATOM    418  SG  CYS A  27      23.704   0.804  17.863  1.00  0.63           S  
ATOM    419  H   CYS A  27      23.861  -2.402  17.910  1.00  0.63           H  
ATOM    420  HA  CYS A  27      22.744  -0.868  15.770  1.00  0.63           H  
ATOM    421 1HB  CYS A  27      25.402  -0.669  17.204  1.00  0.63           H  
ATOM    422 2HB  CYS A  27      24.962   0.429  15.916  1.00  0.63           H  
ATOM    423  N   ASN A  28      25.405  -2.628  14.946  1.00  0.64           N  
ATOM    424  CA  ASN A  28      26.142  -3.050  13.772  1.00  0.64           C  
ATOM    425  C   ASN A  28      25.228  -3.793  12.799  1.00  0.64           C  
ATOM    426  O   ASN A  28      25.235  -3.524  11.593  1.00  0.64           O  
ATOM    427  CB  ASN A  28      27.291  -3.935  14.201  1.00  0.64           C  
ATOM    428  CG  ASN A  28      28.375  -3.175  14.908  1.00  0.64           C  
ATOM    429  OD1 ASN A  28      28.481  -1.958  14.759  1.00  0.64           O  
ATOM    430  ND2 ASN A  28      29.152  -3.869  15.692  1.00  0.64           N  
ATOM    431  H   ASN A  28      25.678  -2.942  15.881  1.00  0.64           H  
ATOM    432  HA  ASN A  28      26.527  -2.166  13.262  1.00  0.64           H  
ATOM    433 1HB  ASN A  28      26.916  -4.713  14.867  1.00  0.64           H  
ATOM    434 2HB  ASN A  28      27.713  -4.429  13.327  1.00  0.64           H  
ATOM    435 1HD2 ASN A  28      29.872  -3.421  16.214  1.00  0.64           H  
ATOM    436 2HD2 ASN A  28      29.010  -4.852  15.787  1.00  0.64           H  
ATOM    437  N   GLU A  29      24.403  -4.701  13.319  1.00  0.65           N  
ATOM    438  CA  GLU A  29      23.537  -5.470  12.443  1.00  0.65           C  
ATOM    439  C   GLU A  29      22.402  -4.623  11.887  1.00  0.65           C  
ATOM    440  O   GLU A  29      22.063  -4.731  10.707  1.00  0.65           O  
ATOM    441  CB  GLU A  29      22.973  -6.680  13.184  1.00  0.65           C  
ATOM    442  CG  GLU A  29      24.011  -7.765  13.557  1.00  0.65           C  
ATOM    443  CD  GLU A  29      24.695  -8.406  12.361  1.00  0.65           C  
ATOM    444  OE1 GLU A  29      24.013  -8.824  11.457  1.00  0.65           O  
ATOM    445  OE2 GLU A  29      25.917  -8.479  12.354  1.00  0.65           O  
ATOM    446  H   GLU A  29      24.407  -4.878  14.324  1.00  0.65           H  
ATOM    447  HA  GLU A  29      24.128  -5.826  11.606  1.00  0.65           H  
ATOM    448 1HB  GLU A  29      22.508  -6.339  14.114  1.00  0.65           H  
ATOM    449 2HB  GLU A  29      22.195  -7.145  12.582  1.00  0.65           H  
ATOM    450 1HG  GLU A  29      24.773  -7.305  14.187  1.00  0.65           H  
ATOM    451 2HG  GLU A  29      23.516  -8.536  14.145  1.00  0.65           H  
ATOM    452  N   TYR A  30      21.845  -3.739  12.714  1.00  0.66           N  
ATOM    453  CA  TYR A  30      20.748  -2.892  12.283  1.00  0.66           C  
ATOM    454  C   TYR A  30      21.199  -2.060  11.097  1.00  0.66           C  
ATOM    455  O   TYR A  30      20.542  -2.018  10.048  1.00  0.66           O  
ATOM    456  CB  TYR A  30      20.313  -1.921  13.389  1.00  0.66           C  
ATOM    457  CG  TYR A  30      19.172  -1.064  12.947  1.00  0.66           C  
ATOM    458  CD1 TYR A  30      17.871  -1.370  13.321  1.00  0.66           C  
ATOM    459  CD2 TYR A  30      19.408  -0.030  12.076  1.00  0.66           C  
ATOM    460  CE1 TYR A  30      16.829  -0.609  12.840  1.00  0.66           C  
ATOM    461  CE2 TYR A  30      18.386   0.693  11.588  1.00  0.66           C  
ATOM    462  CZ  TYR A  30      17.099   0.435  11.959  1.00  0.66           C  
ATOM    463  OH  TYR A  30      16.054   1.191  11.444  1.00  0.66           O  
ATOM    464  H   TYR A  30      22.161  -3.669  13.674  1.00  0.66           H  
ATOM    465  HA  TYR A  30      19.910  -3.514  11.976  1.00  0.66           H  
ATOM    466 1HB  TYR A  30      20.005  -2.480  14.277  1.00  0.66           H  
ATOM    467 2HB  TYR A  30      21.148  -1.277  13.677  1.00  0.66           H  
ATOM    468  HD1 TYR A  30      17.676  -2.206  13.996  1.00  0.66           H  
ATOM    469  HD2 TYR A  30      20.409   0.203  11.760  1.00  0.66           H  
ATOM    470  HE1 TYR A  30      15.806  -0.838  13.135  1.00  0.66           H  
ATOM    471  HE2 TYR A  30      18.591   1.495  10.884  1.00  0.66           H  
ATOM    472  HH  TYR A  30      16.388   2.022  10.988  1.00  0.66           H  
ATOM    473  N   LEU A  31      22.345  -1.405  11.272  1.00  0.69           N  
ATOM    474  CA  LEU A  31      22.869  -0.510  10.276  1.00  0.69           C  
ATOM    475  C   LEU A  31      23.201  -1.258   8.995  1.00  0.69           C  
ATOM    476  O   LEU A  31      22.938  -0.754   7.898  1.00  0.69           O  
ATOM    477  CB  LEU A  31      24.084   0.195  10.876  1.00  0.69           C  
ATOM    478  CG  LEU A  31      23.759   1.180  12.022  1.00  0.69           C  
ATOM    479  CD1 LEU A  31      24.992   1.612  12.643  1.00  0.69           C  
ATOM    480  CD2 LEU A  31      23.056   2.353  11.493  1.00  0.69           C  
ATOM    481  H   LEU A  31      22.858  -1.508  12.149  1.00  0.69           H  
ATOM    482  HA  LEU A  31      22.111   0.235  10.050  1.00  0.69           H  
ATOM    483 1HB  LEU A  31      24.778  -0.559  11.258  1.00  0.69           H  
ATOM    484 2HB  LEU A  31      24.578   0.763  10.097  1.00  0.69           H  
ATOM    485  HG  LEU A  31      23.137   0.689  12.771  1.00  0.69           H  
ATOM    486 1HD1 LEU A  31      24.776   2.304  13.439  1.00  0.69           H  
ATOM    487 2HD1 LEU A  31      25.520   0.746  13.042  1.00  0.69           H  
ATOM    488 3HD1 LEU A  31      25.593   2.101  11.890  1.00  0.69           H  
ATOM    489 1HD2 LEU A  31      22.853   3.033  12.311  1.00  0.69           H  
ATOM    490 2HD2 LEU A  31      23.682   2.850  10.754  1.00  0.69           H  
ATOM    491 3HD2 LEU A  31      22.140   2.029  11.046  1.00  0.69           H  
ATOM    492  N   LYS A  32      23.746  -2.478   9.095  1.00  0.71           N  
ATOM    493  CA  LYS A  32      24.021  -3.214   7.867  1.00  0.71           C  
ATOM    494  C   LYS A  32      22.727  -3.554   7.129  1.00  0.71           C  
ATOM    495  O   LYS A  32      22.626  -3.363   5.915  1.00  0.71           O  
ATOM    496  CB  LYS A  32      24.812  -4.494   8.156  1.00  0.71           C  
ATOM    497  CG  LYS A  32      26.290  -4.286   8.520  1.00  0.71           C  
ATOM    498  CD  LYS A  32      27.019  -5.620   8.609  1.00  0.71           C  
ATOM    499  CE  LYS A  32      26.558  -6.398   9.827  1.00  0.71           C  
ATOM    500  NZ  LYS A  32      27.300  -7.676  10.013  1.00  0.71           N  
ATOM    501  H   LYS A  32      23.992  -2.883  10.002  1.00  0.71           H  
ATOM    502  HA  LYS A  32      24.622  -2.583   7.212  1.00  0.71           H  
ATOM    503 1HB  LYS A  32      24.340  -5.019   8.993  1.00  0.71           H  
ATOM    504 2HB  LYS A  32      24.766  -5.150   7.290  1.00  0.71           H  
ATOM    505 1HG  LYS A  32      26.765  -3.679   7.748  1.00  0.71           H  
ATOM    506 2HG  LYS A  32      26.375  -3.763   9.463  1.00  0.71           H  
ATOM    507 1HD  LYS A  32      26.823  -6.209   7.714  1.00  0.71           H  
ATOM    508 2HD  LYS A  32      28.092  -5.444   8.685  1.00  0.71           H  
ATOM    509 1HE  LYS A  32      26.694  -5.781  10.715  1.00  0.71           H  
ATOM    510 2HE  LYS A  32      25.497  -6.626   9.718  1.00  0.71           H  
ATOM    511 1HZ  LYS A  32      26.911  -8.126  10.858  1.00  0.71           H  
ATOM    512 2HZ  LYS A  32      27.165  -8.276   9.217  1.00  0.71           H  
ATOM    513 3HZ  LYS A  32      28.278  -7.496  10.142  1.00  0.71           H  
ATOM    514  N   LYS A  33      21.701  -3.983   7.871  1.00  0.73           N  
ATOM    515  CA  LYS A  33      20.418  -4.369   7.281  1.00  0.73           C  
ATOM    516  C   LYS A  33      19.724  -3.212   6.573  1.00  0.73           C  
ATOM    517  O   LYS A  33      19.032  -3.410   5.572  1.00  0.73           O  
ATOM    518  CB  LYS A  33      19.500  -4.970   8.345  1.00  0.73           C  
ATOM    519  CG  LYS A  33      19.932  -6.362   8.826  1.00  0.73           C  
ATOM    520  CD  LYS A  33      19.015  -6.893   9.916  1.00  0.73           C  
ATOM    521  CE  LYS A  33      19.477  -8.261  10.405  1.00  0.73           C  
ATOM    522  NZ  LYS A  33      18.594  -8.798  11.481  1.00  0.73           N  
ATOM    523  H   LYS A  33      21.824  -4.093   8.879  1.00  0.73           H  
ATOM    524  HA  LYS A  33      20.611  -5.137   6.534  1.00  0.73           H  
ATOM    525 1HB  LYS A  33      19.482  -4.309   9.216  1.00  0.73           H  
ATOM    526 2HB  LYS A  33      18.485  -5.035   7.960  1.00  0.73           H  
ATOM    527 1HG  LYS A  33      19.909  -7.051   7.983  1.00  0.73           H  
ATOM    528 2HG  LYS A  33      20.950  -6.322   9.202  1.00  0.73           H  
ATOM    529 1HD  LYS A  33      19.023  -6.195  10.756  1.00  0.73           H  
ATOM    530 2HD  LYS A  33      17.998  -6.971   9.536  1.00  0.73           H  
ATOM    531 1HE  LYS A  33      19.481  -8.957   9.569  1.00  0.73           H  
ATOM    532 2HE  LYS A  33      20.495  -8.171  10.795  1.00  0.73           H  
ATOM    533 1HZ  LYS A  33      18.939  -9.700  11.778  1.00  0.73           H  
ATOM    534 2HZ  LYS A  33      18.595  -8.162  12.266  1.00  0.73           H  
ATOM    535 3HZ  LYS A  33      17.652  -8.895  11.129  1.00  0.73           H  
ATOM    536  N   LYS A  34      19.927  -2.000   7.078  1.00  0.74           N  
ATOM    537  CA  LYS A  34      19.319  -0.816   6.491  1.00  0.74           C  
ATOM    538  C   LYS A  34      20.251  -0.062   5.538  1.00  0.74           C  
ATOM    539  O   LYS A  34      19.924   1.044   5.105  1.00  0.74           O  
ATOM    540  CB  LYS A  34      18.797   0.116   7.578  1.00  0.74           C  
ATOM    541  CG  LYS A  34      17.712  -0.504   8.456  1.00  0.74           C  
ATOM    542  CD  LYS A  34      16.493  -0.923   7.658  1.00  0.74           C  
ATOM    543  CE  LYS A  34      15.385  -1.533   8.555  1.00  0.74           C  
ATOM    544  NZ  LYS A  34      14.693  -0.513   9.429  1.00  0.74           N  
ATOM    545  H   LYS A  34      20.480  -1.909   7.933  1.00  0.74           H  
ATOM    546  HA  LYS A  34      18.461  -1.140   5.904  1.00  0.74           H  
ATOM    547 1HB  LYS A  34      19.626   0.384   8.238  1.00  0.74           H  
ATOM    548 2HB  LYS A  34      18.411   1.034   7.136  1.00  0.74           H  
ATOM    549 1HG  LYS A  34      18.111  -1.345   9.030  1.00  0.74           H  
ATOM    550 2HG  LYS A  34      17.365   0.253   9.130  1.00  0.74           H  
ATOM    551 1HD  LYS A  34      16.081  -0.046   7.153  1.00  0.74           H  
ATOM    552 2HD  LYS A  34      16.784  -1.654   6.904  1.00  0.74           H  
ATOM    553 1HE  LYS A  34      14.643  -1.995   7.908  1.00  0.74           H  
ATOM    554 2HE  LYS A  34      15.825  -2.300   9.193  1.00  0.74           H  
ATOM    555 1HZ  LYS A  34      13.974  -0.956   9.970  1.00  0.74           H  
ATOM    556 2HZ  LYS A  34      15.325  -0.035  10.072  1.00  0.74           H  
ATOM    557 3HZ  LYS A  34      14.277   0.209   8.850  1.00  0.74           H  
ATOM    558  N   ASN A  35      21.408  -0.652   5.208  1.00  0.75           N  
ATOM    559  CA  ASN A  35      22.394  -0.041   4.314  1.00  0.75           C  
ATOM    560  C   ASN A  35      22.873   1.345   4.765  1.00  0.75           C  
ATOM    561  O   ASN A  35      23.051   2.252   3.953  1.00  0.75           O  
ATOM    562  CB  ASN A  35      21.849   0.026   2.895  1.00  0.75           C  
ATOM    563  CG  ASN A  35      21.598  -1.340   2.304  1.00  0.75           C  
ATOM    564  OD1 ASN A  35      22.459  -2.227   2.352  1.00  0.75           O  
ATOM    565  ND2 ASN A  35      20.425  -1.524   1.746  1.00  0.75           N  
ATOM    566  H   ASN A  35      21.632  -1.575   5.582  1.00  0.75           H  
ATOM    567  HA  ASN A  35      23.272  -0.690   4.308  1.00  0.75           H  
ATOM    568 1HB  ASN A  35      20.922   0.594   2.869  1.00  0.75           H  
ATOM    569 2HB  ASN A  35      22.563   0.551   2.263  1.00  0.75           H  
ATOM    570 1HD2 ASN A  35      20.199  -2.410   1.340  1.00  0.75           H  
ATOM    571 2HD2 ASN A  35      19.757  -0.781   1.731  1.00  0.75           H  
ATOM    572  N   LEU A  36      23.132   1.484   6.061  1.00  0.74           N  
ATOM    573  CA  LEU A  36      23.614   2.719   6.676  1.00  0.74           C  
ATOM    574  C   LEU A  36      25.113   2.608   7.000  1.00  0.74           C  
ATOM    575  O   LEU A  36      25.655   3.340   7.842  1.00  0.74           O  
ATOM    576  CB  LEU A  36      22.771   2.978   7.924  1.00  0.74           C  
ATOM    577  CG  LEU A  36      21.273   3.189   7.654  1.00  0.74           C  
ATOM    578  CD1 LEU A  36      20.491   3.269   8.963  1.00  0.74           C  
ATOM    579  CD2 LEU A  36      21.119   4.458   6.864  1.00  0.74           C  
ATOM    580  H   LEU A  36      22.968   0.684   6.677  1.00  0.74           H  
ATOM    581  HA  LEU A  36      23.471   3.539   5.974  1.00  0.74           H  
ATOM    582 1HB  LEU A  36      22.864   2.114   8.566  1.00  0.74           H  
ATOM    583 2HB  LEU A  36      23.158   3.850   8.444  1.00  0.74           H  
ATOM    584  HG  LEU A  36      20.886   2.359   7.079  1.00  0.74           H  
ATOM    585 1HD1 LEU A  36      19.436   3.421   8.756  1.00  0.74           H  
ATOM    586 2HD1 LEU A  36      20.606   2.345   9.507  1.00  0.74           H  
ATOM    587 3HD1 LEU A  36      20.867   4.089   9.547  1.00  0.74           H  
ATOM    588 1HD2 LEU A  36      20.068   4.624   6.642  1.00  0.74           H  
ATOM    589 2HD2 LEU A  36      21.507   5.297   7.443  1.00  0.74           H  
ATOM    590 3HD2 LEU A  36      21.677   4.370   5.929  1.00  0.74           H  
ATOM    591  N   THR A  37      25.762   1.642   6.343  1.00  0.72           N  
ATOM    592  CA  THR A  37      27.167   1.346   6.571  1.00  0.72           C  
ATOM    593  C   THR A  37      28.092   1.567   5.364  1.00  0.72           C  
ATOM    594  O   THR A  37      29.269   1.239   5.445  1.00  0.72           O  
ATOM    595  CB  THR A  37      27.326  -0.107   7.014  1.00  0.72           C  
ATOM    596  OG1 THR A  37      26.891  -0.983   5.967  1.00  0.72           O  
ATOM    597  CG2 THR A  37      26.436  -0.339   8.190  1.00  0.72           C  
ATOM    598  H   THR A  37      25.247   1.093   5.671  1.00  0.72           H  
ATOM    599  HA  THR A  37      27.507   1.979   7.382  1.00  0.72           H  
ATOM    600  HB  THR A  37      28.370  -0.311   7.270  1.00  0.72           H  
ATOM    601  HG1 THR A  37      27.366  -0.772   5.160  1.00  0.72           H  
ATOM    602 1HG2 THR A  37      26.519  -1.363   8.520  1.00  0.72           H  
ATOM    603 2HG2 THR A  37      26.686   0.307   8.994  1.00  0.72           H  
ATOM    604 3HG2 THR A  37      25.428  -0.137   7.884  1.00  0.72           H  
ATOM    605  N   ASP A  38      27.577   2.063   4.236  1.00  0.71           N  
ATOM    606  CA  ASP A  38      28.436   2.218   3.052  1.00  0.71           C  
ATOM    607  C   ASP A  38      28.083   3.452   2.201  1.00  0.71           C  
ATOM    608  O   ASP A  38      27.219   3.365   1.329  1.00  0.71           O  
ATOM    609  CB  ASP A  38      28.351   0.964   2.169  1.00  0.71           C  
ATOM    610  CG  ASP A  38      29.346   0.952   0.979  1.00  0.71           C  
ATOM    611  OD1 ASP A  38      30.091   1.889   0.829  1.00  0.71           O  
ATOM    612  OD2 ASP A  38      29.347  -0.017   0.251  1.00  0.71           O  
ATOM    613  H   ASP A  38      26.608   2.346   4.205  1.00  0.71           H  
ATOM    614  HA  ASP A  38      29.464   2.315   3.390  1.00  0.71           H  
ATOM    615 1HB  ASP A  38      28.540   0.084   2.781  1.00  0.71           H  
ATOM    616 2HB  ASP A  38      27.340   0.873   1.774  1.00  0.71           H  
ATOM    617  N   PRO A  39      28.743   4.604   2.428  1.00  0.69           N  
ATOM    618  CA  PRO A  39      29.762   4.957   3.414  1.00  0.69           C  
ATOM    619  C   PRO A  39      29.245   4.797   4.820  1.00  0.69           C  
ATOM    620  O   PRO A  39      28.039   4.906   5.061  1.00  0.69           O  
ATOM    621  CB  PRO A  39      30.051   6.432   3.109  1.00  0.69           C  
ATOM    622  CG  PRO A  39      29.623   6.612   1.667  1.00  0.69           C  
ATOM    623  CD  PRO A  39      28.427   5.693   1.508  1.00  0.69           C  
ATOM    624  HA  PRO A  39      30.662   4.343   3.258  1.00  0.69           H  
ATOM    625 1HB  PRO A  39      29.499   7.071   3.814  1.00  0.69           H  
ATOM    626 2HB  PRO A  39      31.123   6.636   3.268  1.00  0.69           H  
ATOM    627 1HG  PRO A  39      29.381   7.666   1.468  1.00  0.69           H  
ATOM    628 2HG  PRO A  39      30.452   6.342   0.995  1.00  0.69           H  
ATOM    629 1HD  PRO A  39      27.499   6.188   1.816  1.00  0.69           H  
ATOM    630 2HD  PRO A  39      28.368   5.309   0.478  1.00  0.69           H  
ATOM    631  N   CYS A  40      30.139   4.526   5.750  1.00  0.67           N  
ATOM    632  CA  CYS A  40      29.701   4.380   7.128  1.00  0.67           C  
ATOM    633  C   CYS A  40      29.170   5.693   7.674  1.00  0.67           C  
ATOM    634  O   CYS A  40      29.845   6.722   7.605  1.00  0.67           O  
ATOM    635  CB  CYS A  40      30.850   3.883   8.002  1.00  0.67           C  
ATOM    636  SG  CYS A  40      31.341   2.196   7.647  1.00  0.67           S  
ATOM    637  H   CYS A  40      31.123   4.447   5.511  1.00  0.67           H  
ATOM    638  HA  CYS A  40      28.901   3.649   7.162  1.00  0.67           H  
ATOM    639 1HB  CYS A  40      31.718   4.523   7.859  1.00  0.67           H  
ATOM    640 2HB  CYS A  40      30.571   3.947   9.050  1.00  0.67           H  
ATOM    641  N   LYS A  41      27.983   5.659   8.273  1.00  0.67           N  
ATOM    642  CA  LYS A  41      27.426   6.879   8.839  1.00  0.67           C  
ATOM    643  C   LYS A  41      28.090   7.213  10.172  1.00  0.67           C  
ATOM    644  O   LYS A  41      28.358   6.327  10.984  1.00  0.67           O  
ATOM    645  CB  LYS A  41      25.920   6.727   9.031  1.00  0.67           C  
ATOM    646  CG  LYS A  41      25.120   6.468   7.751  1.00  0.67           C  
ATOM    647  CD  LYS A  41      25.116   7.649   6.823  1.00  0.67           C  
ATOM    648  CE  LYS A  41      24.223   7.381   5.620  1.00  0.67           C  
ATOM    649  NZ  LYS A  41      24.240   8.515   4.653  1.00  0.67           N  
ATOM    650  H   LYS A  41      27.428   4.798   8.274  1.00  0.67           H  
ATOM    651  HA  LYS A  41      27.614   7.700   8.148  1.00  0.67           H  
ATOM    652 1HB  LYS A  41      25.732   5.885   9.700  1.00  0.67           H  
ATOM    653 2HB  LYS A  41      25.518   7.620   9.511  1.00  0.67           H  
ATOM    654 1HG  LYS A  41      25.583   5.654   7.208  1.00  0.67           H  
ATOM    655 2HG  LYS A  41      24.099   6.184   7.999  1.00  0.67           H  
ATOM    656 1HD  LYS A  41      24.757   8.532   7.351  1.00  0.67           H  
ATOM    657 2HD  LYS A  41      26.134   7.836   6.474  1.00  0.67           H  
ATOM    658 1HE  LYS A  41      24.569   6.476   5.116  1.00  0.67           H  
ATOM    659 2HE  LYS A  41      23.200   7.222   5.964  1.00  0.67           H  
ATOM    660 1HZ  LYS A  41      23.639   8.304   3.868  1.00  0.67           H  
ATOM    661 2HZ  LYS A  41      23.912   9.355   5.110  1.00  0.67           H  
ATOM    662 3HZ  LYS A  41      25.185   8.656   4.325  1.00  0.67           H  
ATOM    663  N   GLY A  42      28.300   8.508  10.430  1.00  0.66           N  
ATOM    664  CA  GLY A  42      28.886   8.955  11.699  1.00  0.66           C  
ATOM    665  C   GLY A  42      28.051   8.480  12.880  1.00  0.66           C  
ATOM    666  O   GLY A  42      28.565   7.871  13.825  1.00  0.66           O  
ATOM    667  H   GLY A  42      28.064   9.192   9.726  1.00  0.66           H  
ATOM    668 1HA  GLY A  42      29.901   8.567  11.786  1.00  0.66           H  
ATOM    669 2HA  GLY A  42      28.951  10.043  11.707  1.00  0.66           H  
ATOM    670  N   LYS A  43      26.767   8.805  12.848  1.00  0.66           N  
ATOM    671  CA  LYS A  43      25.872   8.358  13.895  1.00  0.66           C  
ATOM    672  C   LYS A  43      24.466   8.285  13.329  1.00  0.66           C  
ATOM    673  O   LYS A  43      24.132   9.079  12.445  1.00  0.66           O  
ATOM    674  CB  LYS A  43      25.896   9.323  15.077  1.00  0.66           C  
ATOM    675  CG  LYS A  43      25.263  10.691  14.797  1.00  0.66           C  
ATOM    676  CD  LYS A  43      25.376  11.636  16.001  1.00  0.66           C  
ATOM    677  CE  LYS A  43      24.641  12.965  15.738  1.00  0.66           C  
ATOM    678  NZ  LYS A  43      24.773  13.912  16.880  1.00  0.66           N  
ATOM    679  H   LYS A  43      26.402   9.331  12.069  1.00  0.66           H  
ATOM    680  HA  LYS A  43      26.171   7.363  14.214  1.00  0.66           H  
ATOM    681 1HB  LYS A  43      25.414   8.854  15.908  1.00  0.66           H  
ATOM    682 2HB  LYS A  43      26.929   9.496  15.376  1.00  0.66           H  
ATOM    683 1HG  LYS A  43      25.750  11.148  13.937  1.00  0.66           H  
ATOM    684 2HG  LYS A  43      24.202  10.550  14.559  1.00  0.66           H  
ATOM    685 1HD  LYS A  43      24.945  11.165  16.882  1.00  0.66           H  
ATOM    686 2HD  LYS A  43      26.426  11.847  16.201  1.00  0.66           H  
ATOM    687 1HE  LYS A  43      25.045  13.434  14.843  1.00  0.66           H  
ATOM    688 2HE  LYS A  43      23.578  12.757  15.579  1.00  0.66           H  
ATOM    689 1HZ  LYS A  43      24.254  14.784  16.682  1.00  0.66           H  
ATOM    690 2HZ  LYS A  43      24.385  13.502  17.709  1.00  0.66           H  
ATOM    691 3HZ  LYS A  43      25.738  14.136  17.036  1.00  0.66           H  
ATOM    692  N   VAL A  44      23.653   7.346  13.825  1.00  0.68           N  
ATOM    693  CA  VAL A  44      22.249   7.301  13.403  1.00  0.68           C  
ATOM    694  C   VAL A  44      21.337   7.087  14.616  1.00  0.68           C  
ATOM    695  O   VAL A  44      21.606   6.202  15.440  1.00  0.68           O  
ATOM    696  CB  VAL A  44      21.981   6.154  12.389  1.00  0.68           C  
ATOM    697  CG1 VAL A  44      20.525   6.239  11.915  1.00  0.68           C  
ATOM    698  CG2 VAL A  44      22.949   6.210  11.199  1.00  0.68           C  
ATOM    699  H   VAL A  44      24.023   6.707  14.529  1.00  0.68           H  
ATOM    700  HA  VAL A  44      21.986   8.255  12.940  1.00  0.68           H  
ATOM    701  HB  VAL A  44      22.105   5.208  12.897  1.00  0.68           H  
ATOM    702 1HG1 VAL A  44      20.310   5.443  11.230  1.00  0.68           H  
ATOM    703 2HG1 VAL A  44      19.847   6.173  12.752  1.00  0.68           H  
ATOM    704 3HG1 VAL A  44      20.376   7.188  11.412  1.00  0.68           H  
ATOM    705 1HG2 VAL A  44      22.735   5.391  10.517  1.00  0.68           H  
ATOM    706 2HG2 VAL A  44      22.827   7.160  10.676  1.00  0.68           H  
ATOM    707 3HG2 VAL A  44      23.974   6.117  11.552  1.00  0.68           H  
ATOM    708  N   THR A  45      20.265   7.872  14.723  1.00  0.70           N  
ATOM    709  CA  THR A  45      19.285   7.654  15.785  1.00  0.70           C  
ATOM    710  C   THR A  45      18.159   6.739  15.340  1.00  0.70           C  
ATOM    711  O   THR A  45      17.755   6.760  14.172  1.00  0.70           O  
ATOM    712  CB  THR A  45      18.604   8.953  16.191  1.00  0.70           C  
ATOM    713  OG1 THR A  45      17.971   9.491  15.041  1.00  0.70           O  
ATOM    714  CG2 THR A  45      19.562   9.942  16.775  1.00  0.70           C  
ATOM    715  H   THR A  45      20.123   8.633  14.051  1.00  0.70           H  
ATOM    716  HA  THR A  45      19.783   7.210  16.640  1.00  0.70           H  
ATOM    717  HB  THR A  45      17.833   8.722  16.913  1.00  0.70           H  
ATOM    718  HG1 THR A  45      18.646   9.725  14.360  1.00  0.70           H  
ATOM    719 1HG2 THR A  45      19.033  10.856  17.035  1.00  0.70           H  
ATOM    720 2HG2 THR A  45      19.991   9.511  17.664  1.00  0.70           H  
ATOM    721 3HG2 THR A  45      20.343  10.172  16.053  1.00  0.70           H  
ATOM    722  N   PHE A  46      17.564   6.033  16.301  1.00  0.73           N  
ATOM    723  CA  PHE A  46      16.401   5.227  16.000  1.00  0.73           C  
ATOM    724  C   PHE A  46      15.341   5.443  17.058  1.00  0.73           C  
ATOM    725  O   PHE A  46      15.639   5.468  18.252  1.00  0.73           O  
ATOM    726  CB  PHE A  46      16.775   3.751  15.935  1.00  0.73           C  
ATOM    727  CG  PHE A  46      17.850   3.551  14.974  1.00  0.73           C  
ATOM    728  CD1 PHE A  46      19.173   3.461  15.380  1.00  0.73           C  
ATOM    729  CD2 PHE A  46      17.581   3.574  13.655  1.00  0.73           C  
ATOM    730  CE1 PHE A  46      20.161   3.352  14.450  1.00  0.73           C  
ATOM    731  CE2 PHE A  46      18.579   3.494  12.757  1.00  0.73           C  
ATOM    732  CZ  PHE A  46      19.855   3.362  13.153  1.00  0.73           C  
ATOM    733  H   PHE A  46      17.961   6.035  17.232  1.00  0.73           H  
ATOM    734  HA  PHE A  46      16.009   5.539  15.039  1.00  0.73           H  
ATOM    735 1HB  PHE A  46      17.101   3.401  16.905  1.00  0.73           H  
ATOM    736 2HB  PHE A  46      15.910   3.159  15.624  1.00  0.73           H  
ATOM    737  HD1 PHE A  46      19.420   3.481  16.444  1.00  0.73           H  
ATOM    738  HD2 PHE A  46      16.551   3.678  13.325  1.00  0.73           H  
ATOM    739  HE1 PHE A  46      21.185   3.283  14.740  1.00  0.73           H  
ATOM    740  HE2 PHE A  46      18.358   3.532  11.702  1.00  0.73           H  
ATOM    741  HZ  PHE A  46      20.625   3.294  12.414  1.00  0.73           H  
ATOM    742  N   LEU A  47      14.101   5.581  16.632  1.00  0.78           N  
ATOM    743  CA  LEU A  47      13.028   5.805  17.582  1.00  0.78           C  
ATOM    744  C   LEU A  47      12.164   4.595  17.808  1.00  0.78           C  
ATOM    745  O   LEU A  47      11.821   3.871  16.869  1.00  0.78           O  
ATOM    746  CB  LEU A  47      12.139   6.954  17.119  1.00  0.78           C  
ATOM    747  CG  LEU A  47      12.823   8.272  16.972  1.00  0.78           C  
ATOM    748  CD1 LEU A  47      11.824   9.259  16.490  1.00  0.78           C  
ATOM    749  CD2 LEU A  47      13.414   8.669  18.309  1.00  0.78           C  
ATOM    750  H   LEU A  47      13.915   5.528  15.638  1.00  0.78           H  
ATOM    751  HA  LEU A  47      13.467   6.081  18.540  1.00  0.78           H  
ATOM    752 1HB  LEU A  47      11.708   6.691  16.152  1.00  0.78           H  
ATOM    753 2HB  LEU A  47      11.324   7.076  17.838  1.00  0.78           H  
ATOM    754  HG  LEU A  47      13.621   8.202  16.234  1.00  0.78           H  
ATOM    755 1HD1 LEU A  47      12.285  10.226  16.386  1.00  0.78           H  
ATOM    756 2HD1 LEU A  47      11.424   8.942  15.540  1.00  0.78           H  
ATOM    757 3HD1 LEU A  47      11.037   9.309  17.213  1.00  0.78           H  
ATOM    758 1HD2 LEU A  47      13.913   9.635  18.219  1.00  0.78           H  
ATOM    759 2HD2 LEU A  47      12.623   8.729  19.054  1.00  0.78           H  
ATOM    760 3HD2 LEU A  47      14.133   7.915  18.618  1.00  0.78           H  
ATOM    761  N   GLN A  48      11.770   4.418  19.059  1.00  0.85           N  
ATOM    762  CA  GLN A  48      10.843   3.377  19.438  1.00  0.85           C  
ATOM    763  C   GLN A  48       9.571   3.983  20.033  1.00  0.85           C  
ATOM    764  O   GLN A  48       9.586   4.776  20.993  1.00  0.85           O  
ATOM    765  CB  GLN A  48      11.475   2.381  20.410  1.00  0.85           C  
ATOM    766  CG  GLN A  48      10.518   1.281  20.838  1.00  0.85           C  
ATOM    767  CD  GLN A  48      11.064   0.380  21.903  1.00  0.85           C  
ATOM    768  OE1 GLN A  48      11.938   0.783  22.673  1.00  0.85           O  
ATOM    769  NE2 GLN A  48      10.557  -0.847  21.965  1.00  0.85           N  
ATOM    770  H   GLN A  48      12.138   5.035  19.783  1.00  0.85           H  
ATOM    771  HA  GLN A  48      10.557   2.825  18.543  1.00  0.85           H  
ATOM    772 1HB  GLN A  48      12.321   1.899  19.916  1.00  0.85           H  
ATOM    773 2HB  GLN A  48      11.849   2.888  21.263  1.00  0.85           H  
ATOM    774 1HG  GLN A  48       9.608   1.735  21.222  1.00  0.85           H  
ATOM    775 2HG  GLN A  48      10.290   0.672  19.969  1.00  0.85           H  
ATOM    776 1HE2 GLN A  48      10.881  -1.488  22.660  1.00  0.85           H  
ATOM    777 2HE2 GLN A  48       9.870  -1.153  21.267  1.00  0.85           H  
ATOM    778  N   GLY A  49       8.467   3.581  19.431  1.00  0.92           N  
ATOM    779  CA  GLY A  49       7.118   3.997  19.765  1.00  0.92           C  
ATOM    780  C   GLY A  49       6.254   3.670  18.565  1.00  0.92           C  
ATOM    781  O   GLY A  49       6.765   3.461  17.467  1.00  0.92           O  
ATOM    782  H   GLY A  49       8.576   2.935  18.661  1.00  0.92           H  
ATOM    783 1HA  GLY A  49       6.764   3.467  20.649  1.00  0.92           H  
ATOM    784 2HA  GLY A  49       7.088   5.063  19.970  1.00  0.92           H  
ATOM    785  N   ASP A  50       4.952   3.588  18.748  1.00  0.98           N  
ATOM    786  CA  ASP A  50       4.127   3.246  17.603  1.00  0.98           C  
ATOM    787  C   ASP A  50       4.231   4.304  16.521  1.00  0.98           C  
ATOM    788  O   ASP A  50       4.199   5.504  16.815  1.00  0.98           O  
ATOM    789  CB  ASP A  50       2.662   3.044  17.958  1.00  0.98           C  
ATOM    790  CG  ASP A  50       1.911   2.331  16.800  1.00  0.98           C  
ATOM    791  OD1 ASP A  50       1.435   2.979  15.876  1.00  0.98           O  
ATOM    792  OD2 ASP A  50       1.838   1.111  16.862  1.00  0.98           O  
ATOM    793  H   ASP A  50       4.540   3.755  19.655  1.00  0.98           H  
ATOM    794  HA  ASP A  50       4.498   2.315  17.184  1.00  0.98           H  
ATOM    795 1HB  ASP A  50       2.577   2.444  18.864  1.00  0.98           H  
ATOM    796 2HB  ASP A  50       2.190   4.007  18.150  1.00  0.98           H  
ATOM    797  N   ARG A  51       4.276   3.861  15.269  1.00  1.03           N  
ATOM    798  CA  ARG A  51       4.269   4.762  14.130  1.00  1.03           C  
ATOM    799  C   ARG A  51       3.227   5.861  14.281  1.00  1.03           C  
ATOM    800  O   ARG A  51       3.499   7.008  13.936  1.00  1.03           O  
ATOM    801  CB  ARG A  51       3.966   3.998  12.851  1.00  1.03           C  
ATOM    802  CG  ARG A  51       3.857   4.849  11.583  1.00  1.03           C  
ATOM    803  CD  ARG A  51       3.555   4.002  10.383  1.00  1.03           C  
ATOM    804  NE  ARG A  51       3.248   4.804   9.207  1.00  1.03           N  
ATOM    805  CZ  ARG A  51       2.999   4.310   7.968  1.00  1.03           C  
ATOM    806  NH1 ARG A  51       3.033   3.016   7.745  1.00  1.03           N  
ATOM    807  NH2 ARG A  51       2.729   5.140   6.980  1.00  1.03           N  
ATOM    808  H   ARG A  51       4.299   2.866  15.107  1.00  1.03           H  
ATOM    809  HA  ARG A  51       5.255   5.220  14.049  1.00  1.03           H  
ATOM    810 1HB  ARG A  51       4.743   3.255  12.682  1.00  1.03           H  
ATOM    811 2HB  ARG A  51       3.021   3.463  12.971  1.00  1.03           H  
ATOM    812 1HG  ARG A  51       3.051   5.576  11.702  1.00  1.03           H  
ATOM    813 2HG  ARG A  51       4.794   5.374  11.412  1.00  1.03           H  
ATOM    814 1HD  ARG A  51       4.419   3.380  10.154  1.00  1.03           H  
ATOM    815 2HD  ARG A  51       2.696   3.366  10.595  1.00  1.03           H  
ATOM    816  HE  ARG A  51       3.213   5.807   9.323  1.00  1.03           H  
ATOM    817 1HH1 ARG A  51       3.241   2.377   8.497  1.00  1.03           H  
ATOM    818 2HH1 ARG A  51       2.851   2.664   6.813  1.00  1.03           H  
ATOM    819 1HH2 ARG A  51       2.708   6.126   7.148  1.00  1.03           H  
ATOM    820 2HH2 ARG A  51       2.551   4.802   6.024  1.00  1.03           H  
ATOM    821  N   ALA A  52       2.019   5.518  14.753  1.00  1.04           N  
ATOM    822  CA  ALA A  52       0.957   6.504  14.892  1.00  1.04           C  
ATOM    823  C   ALA A  52       1.331   7.622  15.866  1.00  1.04           C  
ATOM    824  O   ALA A  52       0.966   8.783  15.669  1.00  1.04           O  
ATOM    825  CB  ALA A  52      -0.308   5.824  15.371  1.00  1.04           C  
ATOM    826  H   ALA A  52       1.841   4.555  15.061  1.00  1.04           H  
ATOM    827  HA  ALA A  52       0.778   6.947  13.914  1.00  1.04           H  
ATOM    828 1HB  ALA A  52      -1.111   6.554  15.448  1.00  1.04           H  
ATOM    829 2HB  ALA A  52      -0.586   5.043  14.665  1.00  1.04           H  
ATOM    830 3HB  ALA A  52      -0.124   5.376  16.349  1.00  1.04           H  
ATOM    831  N   ALA A  53       2.027   7.272  16.950  1.00  1.02           N  
ATOM    832  CA  ALA A  53       2.424   8.257  17.950  1.00  1.02           C  
ATOM    833  C   ALA A  53       3.438   9.201  17.355  1.00  1.02           C  
ATOM    834  O   ALA A  53       3.486  10.389  17.674  1.00  1.02           O  
ATOM    835  CB  ALA A  53       3.000   7.581  19.168  1.00  1.02           C  
ATOM    836  H   ALA A  53       2.357   6.317  17.047  1.00  1.02           H  
ATOM    837  HA  ALA A  53       1.545   8.832  18.235  1.00  1.02           H  
ATOM    838 1HB  ALA A  53       3.278   8.328  19.904  1.00  1.02           H  
ATOM    839 2HB  ALA A  53       2.257   6.911  19.594  1.00  1.02           H  
ATOM    840 3HB  ALA A  53       3.875   7.010  18.872  1.00  1.02           H  
ATOM    841  N   LEU A  54       4.290   8.634  16.514  1.00  0.98           N  
ATOM    842  CA  LEU A  54       5.331   9.389  15.854  1.00  0.98           C  
ATOM    843  C   LEU A  54       4.742  10.264  14.740  1.00  0.98           C  
ATOM    844  O   LEU A  54       5.085  11.432  14.629  1.00  0.98           O  
ATOM    845  CB  LEU A  54       6.383   8.393  15.393  1.00  0.98           C  
ATOM    846  CG  LEU A  54       7.153   7.736  16.618  1.00  0.98           C  
ATOM    847  CD1 LEU A  54       7.985   6.529  16.256  1.00  0.98           C  
ATOM    848  CD2 LEU A  54       8.085   8.772  17.148  1.00  0.98           C  
ATOM    849  H   LEU A  54       4.203   7.630  16.338  1.00  0.98           H  
ATOM    850  HA  LEU A  54       5.793  10.045  16.590  1.00  0.98           H  
ATOM    851 1HB  LEU A  54       5.908   7.609  14.814  1.00  0.98           H  
ATOM    852 2HB  LEU A  54       7.086   8.924  14.795  1.00  0.98           H  
ATOM    853  HG  LEU A  54       6.426   7.425  17.364  1.00  0.98           H  
ATOM    854 1HD1 LEU A  54       8.478   6.152  17.154  1.00  0.98           H  
ATOM    855 2HD1 LEU A  54       7.342   5.748  15.846  1.00  0.98           H  
ATOM    856 3HD1 LEU A  54       8.731   6.798  15.548  1.00  0.98           H  
ATOM    857 1HD2 LEU A  54       8.633   8.379  17.994  1.00  0.98           H  
ATOM    858 2HD2 LEU A  54       8.786   9.047  16.365  1.00  0.98           H  
ATOM    859 3HD2 LEU A  54       7.517   9.646  17.448  1.00  0.98           H  
ATOM    860  N   LEU A  55       3.772   9.741  13.991  1.00  0.92           N  
ATOM    861  CA  LEU A  55       3.071  10.474  12.929  1.00  0.92           C  
ATOM    862  C   LEU A  55       2.380  11.696  13.501  1.00  0.92           C  
ATOM    863  O   LEU A  55       2.476  12.813  12.979  1.00  0.92           O  
ATOM    864  CB  LEU A  55       2.066   9.543  12.232  1.00  0.92           C  
ATOM    865  CG  LEU A  55       1.143  10.146  11.159  1.00  0.92           C  
ATOM    866  CD1 LEU A  55       1.941  10.768  10.077  1.00  0.92           C  
ATOM    867  CD2 LEU A  55       0.280   9.028  10.592  1.00  0.92           C  
ATOM    868  H   LEU A  55       3.523   8.771  14.137  1.00  0.92           H  
ATOM    869  HA  LEU A  55       3.800  10.797  12.199  1.00  0.92           H  
ATOM    870 1HB  LEU A  55       2.618   8.723  11.777  1.00  0.92           H  
ATOM    871 2HB  LEU A  55       1.424   9.121  13.001  1.00  0.92           H  
ATOM    872  HG  LEU A  55       0.509  10.914  11.607  1.00  0.92           H  
ATOM    873 1HD1 LEU A  55       1.276  11.193   9.324  1.00  0.92           H  
ATOM    874 2HD1 LEU A  55       2.523  11.547  10.522  1.00  0.92           H  
ATOM    875 3HD1 LEU A  55       2.576  10.040   9.625  1.00  0.92           H  
ATOM    876 1HD2 LEU A  55      -0.389   9.435   9.833  1.00  0.92           H  
ATOM    877 2HD2 LEU A  55       0.920   8.266  10.144  1.00  0.92           H  
ATOM    878 3HD2 LEU A  55      -0.309   8.582  11.396  1.00  0.92           H  
ATOM    879  N   ALA A  56       1.734  11.483  14.637  1.00  0.86           N  
ATOM    880  CA  ALA A  56       0.993  12.489  15.364  1.00  0.86           C  
ATOM    881  C   ALA A  56       1.852  13.681  15.781  1.00  0.86           C  
ATOM    882  O   ALA A  56       1.312  14.733  16.111  1.00  0.86           O  
ATOM    883  CB  ALA A  56       0.363  11.869  16.590  1.00  0.86           C  
ATOM    884  H   ALA A  56       1.702  10.532  15.010  1.00  0.86           H  
ATOM    885  HA  ALA A  56       0.211  12.855  14.707  1.00  0.86           H  
ATOM    886 1HB  ALA A  56      -0.224  12.613  17.106  1.00  0.86           H  
ATOM    887 2HB  ALA A  56      -0.277  11.041  16.289  1.00  0.86           H  
ATOM    888 3HB  ALA A  56       1.146  11.498  17.250  1.00  0.86           H  
ATOM    889  N   ILE A  57       3.185  13.559  15.771  1.00  0.82           N  
ATOM    890  CA  ILE A  57       4.055  14.663  16.163  1.00  0.82           C  
ATOM    891  C   ILE A  57       3.820  15.910  15.328  1.00  0.82           C  
ATOM    892  O   ILE A  57       4.095  17.017  15.773  1.00  0.82           O  
ATOM    893  CB  ILE A  57       5.550  14.302  16.002  1.00  0.82           C  
ATOM    894  CG1 ILE A  57       6.380  15.305  16.773  1.00  0.82           C  
ATOM    895  CG2 ILE A  57       6.007  14.353  14.515  1.00  0.82           C  
ATOM    896  CD1 ILE A  57       7.788  14.918  16.900  1.00  0.82           C  
ATOM    897  H   ILE A  57       3.630  12.694  15.462  1.00  0.82           H  
ATOM    898  HA  ILE A  57       3.855  14.903  17.209  1.00  0.82           H  
ATOM    899  HB  ILE A  57       5.718  13.300  16.405  1.00  0.82           H  
ATOM    900 1HG1 ILE A  57       6.339  16.262  16.266  1.00  0.82           H  
ATOM    901 2HG1 ILE A  57       5.955  15.422  17.762  1.00  0.82           H  
ATOM    902 1HG2 ILE A  57       7.049  14.086  14.458  1.00  0.82           H  
ATOM    903 2HG2 ILE A  57       5.430  13.664  13.910  1.00  0.82           H  
ATOM    904 3HG2 ILE A  57       5.881  15.356  14.128  1.00  0.82           H  
ATOM    905 1HD1 ILE A  57       8.329  15.674  17.458  1.00  0.82           H  
ATOM    906 2HD1 ILE A  57       7.832  13.975  17.413  1.00  0.82           H  
ATOM    907 3HD1 ILE A  57       8.222  14.819  15.928  1.00  0.82           H  
ATOM    908  N   CYS A  58       3.303  15.722  14.120  1.00  0.79           N  
ATOM    909  CA  CYS A  58       3.084  16.807  13.176  1.00  0.79           C  
ATOM    910  C   CYS A  58       1.792  17.568  13.459  1.00  0.79           C  
ATOM    911  O   CYS A  58       1.479  18.546  12.781  1.00  0.79           O  
ATOM    912  CB  CYS A  58       3.025  16.229  11.779  1.00  0.79           C  
ATOM    913  SG  CYS A  58       4.489  15.320  11.330  1.00  0.79           S  
ATOM    914  H   CYS A  58       3.066  14.778  13.831  1.00  0.79           H  
ATOM    915  HA  CYS A  58       3.921  17.500  13.252  1.00  0.79           H  
ATOM    916 1HB  CYS A  58       2.170  15.552  11.699  1.00  0.79           H  
ATOM    917 2HB  CYS A  58       2.879  17.028  11.054  1.00  0.79           H  
ATOM    918  N   ILE A  59       1.014  17.079  14.416  1.00  0.78           N  
ATOM    919  CA  ILE A  59      -0.271  17.652  14.757  1.00  0.78           C  
ATOM    920  C   ILE A  59      -0.162  18.462  16.066  1.00  0.78           C  
ATOM    921  O   ILE A  59       0.214  17.892  17.092  1.00  0.78           O  
ATOM    922  CB  ILE A  59      -1.311  16.529  14.924  1.00  0.78           C  
ATOM    923  CG1 ILE A  59      -1.423  15.742  13.622  1.00  0.78           C  
ATOM    924  CG2 ILE A  59      -2.666  17.101  15.302  1.00  0.78           C  
ATOM    925  CD1 ILE A  59      -2.252  14.494  13.746  1.00  0.78           C  
ATOM    926  H   ILE A  59       1.325  16.266  14.946  1.00  0.78           H  
ATOM    927  HA  ILE A  59      -0.588  18.261  13.926  1.00  0.78           H  
ATOM    928  HB  ILE A  59      -0.975  15.842  15.701  1.00  0.78           H  
ATOM    929 1HG1 ILE A  59      -1.853  16.379  12.852  1.00  0.78           H  
ATOM    930 2HG1 ILE A  59      -0.418  15.445  13.308  1.00  0.78           H  
ATOM    931 1HG2 ILE A  59      -3.381  16.290  15.422  1.00  0.78           H  
ATOM    932 2HG2 ILE A  59      -2.583  17.633  16.212  1.00  0.78           H  
ATOM    933 3HG2 ILE A  59      -3.011  17.774  14.519  1.00  0.78           H  
ATOM    934 1HD1 ILE A  59      -2.274  13.978  12.785  1.00  0.78           H  
ATOM    935 2HD1 ILE A  59      -1.824  13.843  14.498  1.00  0.78           H  
ATOM    936 3HD1 ILE A  59      -3.265  14.760  14.038  1.00  0.78           H  
ATOM    937  N   PRO A  60      -0.555  19.759  16.098  1.00  0.79           N  
ATOM    938  CA  PRO A  60      -0.500  20.665  17.255  1.00  0.79           C  
ATOM    939  C   PRO A  60      -1.043  20.043  18.551  1.00  0.79           C  
ATOM    940  O   PRO A  60      -0.661  20.417  19.661  1.00  0.79           O  
ATOM    941  CB  PRO A  60      -1.377  21.830  16.787  1.00  0.79           C  
ATOM    942  CG  PRO A  60      -1.193  21.855  15.288  1.00  0.79           C  
ATOM    943  CD  PRO A  60      -1.086  20.407  14.873  1.00  0.79           C  
ATOM    944  HA  PRO A  60       0.532  21.009  17.385  1.00  0.79           H  
ATOM    945 1HB  PRO A  60      -2.420  21.659  17.092  1.00  0.79           H  
ATOM    946 2HB  PRO A  60      -1.049  22.760  17.274  1.00  0.79           H  
ATOM    947 1HG  PRO A  60      -2.040  22.372  14.810  1.00  0.79           H  
ATOM    948 2HG  PRO A  60      -0.286  22.426  15.030  1.00  0.79           H  
ATOM    949 1HD  PRO A  60      -2.069  20.008  14.595  1.00  0.79           H  
ATOM    950 2HD  PRO A  60      -0.349  20.364  14.050  1.00  0.79           H  
ATOM    951  N   LYS A  61      -1.979  19.120  18.417  1.00  0.80           N  
ATOM    952  CA  LYS A  61      -2.570  18.454  19.560  1.00  0.80           C  
ATOM    953  C   LYS A  61      -1.538  17.628  20.344  1.00  0.80           C  
ATOM    954  O   LYS A  61      -1.634  17.530  21.574  1.00  0.80           O  
ATOM    955  CB  LYS A  61      -3.685  17.526  19.088  1.00  0.80           C  
ATOM    956  CG  LYS A  61      -4.910  18.243  18.543  1.00  0.80           C  
ATOM    957  CD  LYS A  61      -5.958  17.253  18.057  1.00  0.80           C  
ATOM    958  CE  LYS A  61      -7.177  17.969  17.495  1.00  0.80           C  
ATOM    959  NZ  LYS A  61      -8.196  17.012  16.981  1.00  0.80           N  
ATOM    960  H   LYS A  61      -2.279  18.856  17.498  1.00  0.80           H  
ATOM    961  HA  LYS A  61      -2.984  19.210  20.225  1.00  0.80           H  
ATOM    962 1HB  LYS A  61      -3.304  16.858  18.322  1.00  0.80           H  
ATOM    963 2HB  LYS A  61      -4.006  16.904  19.922  1.00  0.80           H  
ATOM    964 1HG  LYS A  61      -5.345  18.867  19.324  1.00  0.80           H  
ATOM    965 2HG  LYS A  61      -4.611  18.884  17.713  1.00  0.80           H  
ATOM    966 1HD  LYS A  61      -5.527  16.620  17.279  1.00  0.80           H  
ATOM    967 2HD  LYS A  61      -6.271  16.618  18.886  1.00  0.80           H  
ATOM    968 1HE  LYS A  61      -7.626  18.576  18.279  1.00  0.80           H  
ATOM    969 2HE  LYS A  61      -6.863  18.621  16.680  1.00  0.80           H  
ATOM    970 1HZ  LYS A  61      -8.987  17.525  16.618  1.00  0.80           H  
ATOM    971 2HZ  LYS A  61      -7.792  16.451  16.243  1.00  0.80           H  
ATOM    972 3HZ  LYS A  61      -8.502  16.410  17.731  1.00  0.80           H  
ATOM    973  N   ASN A  62      -0.566  17.029  19.630  1.00  0.82           N  
ATOM    974  CA  ASN A  62       0.432  16.126  20.216  1.00  0.82           C  
ATOM    975  C   ASN A  62       1.867  16.631  20.172  1.00  0.82           C  
ATOM    976  O   ASN A  62       2.762  15.984  20.735  1.00  0.82           O  
ATOM    977  CB  ASN A  62       0.378  14.792  19.529  1.00  0.82           C  
ATOM    978  CG  ASN A  62      -0.913  14.069  19.778  1.00  0.82           C  
ATOM    979  OD1 ASN A  62      -1.103  13.473  20.841  1.00  0.82           O  
ATOM    980  ND2 ASN A  62      -1.810  14.116  18.831  1.00  0.82           N  
ATOM    981  H   ASN A  62      -0.505  17.216  18.634  1.00  0.82           H  
ATOM    982  HA  ASN A  62       0.180  15.983  21.265  1.00  0.82           H  
ATOM    983 1HB  ASN A  62       0.488  14.948  18.459  1.00  0.82           H  
ATOM    984 2HB  ASN A  62       1.211  14.170  19.858  1.00  0.82           H  
ATOM    985 1HD2 ASN A  62      -2.688  13.653  18.949  1.00  0.82           H  
ATOM    986 2HD2 ASN A  62      -1.620  14.623  17.990  1.00  0.82           H  
ATOM    987  N   GLY A  63       2.078  17.801  19.581  1.00  0.83           N  
ATOM    988  CA  GLY A  63       3.417  18.374  19.491  1.00  0.83           C  
ATOM    989  C   GLY A  63       3.354  19.854  19.154  1.00  0.83           C  
ATOM    990  O   GLY A  63       2.306  20.369  18.788  1.00  0.83           O  
ATOM    991  H   GLY A  63       1.299  18.255  19.103  1.00  0.83           H  
ATOM    992 1HA  GLY A  63       3.947  18.232  20.424  1.00  0.83           H  
ATOM    993 2HA  GLY A  63       3.983  17.851  18.719  1.00  0.83           H  
ATOM    994  N   LYS A  64       4.471  20.553  19.286  1.00  0.85           N  
ATOM    995  CA  LYS A  64       4.451  21.988  19.014  1.00  0.85           C  
ATOM    996  C   LYS A  64       5.446  22.355  17.924  1.00  0.85           C  
ATOM    997  O   LYS A  64       6.484  21.726  17.828  1.00  0.85           O  
ATOM    998  CB  LYS A  64       4.778  22.770  20.291  1.00  0.85           C  
ATOM    999  CG  LYS A  64       3.761  22.622  21.410  1.00  0.85           C  
ATOM   1000  CD  LYS A  64       4.139  23.494  22.599  1.00  0.85           C  
ATOM   1001  CE  LYS A  64       3.137  23.360  23.737  1.00  0.85           C  
ATOM   1002  NZ  LYS A  64       3.494  24.229  24.895  1.00  0.85           N  
ATOM   1003  H   LYS A  64       5.311  20.064  19.595  1.00  0.85           H  
ATOM   1004  HA  LYS A  64       3.446  22.249  18.717  1.00  0.85           H  
ATOM   1005 1HB  LYS A  64       5.741  22.446  20.676  1.00  0.85           H  
ATOM   1006 2HB  LYS A  64       4.869  23.832  20.055  1.00  0.85           H  
ATOM   1007 1HG  LYS A  64       2.773  22.911  21.045  1.00  0.85           H  
ATOM   1008 2HG  LYS A  64       3.718  21.580  21.731  1.00  0.85           H  
ATOM   1009 1HD  LYS A  64       5.126  23.205  22.962  1.00  0.85           H  
ATOM   1010 2HD  LYS A  64       4.179  24.537  22.285  1.00  0.85           H  
ATOM   1011 1HE  LYS A  64       2.148  23.640  23.377  1.00  0.85           H  
ATOM   1012 2HE  LYS A  64       3.112  22.322  24.069  1.00  0.85           H  
ATOM   1013 1HZ  LYS A  64       2.809  24.113  25.628  1.00  0.85           H  
ATOM   1014 2HZ  LYS A  64       4.405  23.970  25.243  1.00  0.85           H  
ATOM   1015 3HZ  LYS A  64       3.509  25.194  24.599  1.00  0.85           H  
ATOM   1016  N   PRO A  65       5.187  23.363  17.087  1.00  0.86           N  
ATOM   1017  CA  PRO A  65       6.132  23.867  16.110  1.00  0.86           C  
ATOM   1018  C   PRO A  65       7.424  24.310  16.789  1.00  0.86           C  
ATOM   1019  O   PRO A  65       7.395  24.875  17.886  1.00  0.86           O  
ATOM   1020  CB  PRO A  65       5.387  25.056  15.510  1.00  0.86           C  
ATOM   1021  CG  PRO A  65       3.922  24.729  15.700  1.00  0.86           C  
ATOM   1022  CD  PRO A  65       3.849  23.991  17.022  1.00  0.86           C  
ATOM   1023  HA  PRO A  65       6.324  23.097  15.351  1.00  0.86           H  
ATOM   1024 1HB  PRO A  65       5.695  25.982  16.013  1.00  0.86           H  
ATOM   1025 2HB  PRO A  65       5.666  25.162  14.447  1.00  0.86           H  
ATOM   1026 1HG  PRO A  65       3.327  25.655  15.699  1.00  0.86           H  
ATOM   1027 2HG  PRO A  65       3.565  24.128  14.853  1.00  0.86           H  
ATOM   1028 1HD  PRO A  65       3.690  24.677  17.866  1.00  0.86           H  
ATOM   1029 2HD  PRO A  65       3.048  23.242  16.915  1.00  0.86           H  
ATOM   1030  N   TYR A  66       8.542  24.085  16.116  1.00  0.86           N  
ATOM   1031  CA  TYR A  66       9.866  24.442  16.600  1.00  0.86           C  
ATOM   1032  C   TYR A  66      10.776  24.769  15.420  1.00  0.86           C  
ATOM   1033  O   TYR A  66      10.826  24.027  14.450  1.00  0.86           O  
ATOM   1034  CB  TYR A  66      10.432  23.251  17.396  1.00  0.86           C  
ATOM   1035  CG  TYR A  66      11.791  23.447  18.003  1.00  0.86           C  
ATOM   1036  CD1 TYR A  66      11.913  24.123  19.200  1.00  0.86           C  
ATOM   1037  CD2 TYR A  66      12.918  22.939  17.377  1.00  0.86           C  
ATOM   1038  CE1 TYR A  66      13.157  24.294  19.771  1.00  0.86           C  
ATOM   1039  CE2 TYR A  66      14.155  23.110  17.956  1.00  0.86           C  
ATOM   1040  CZ  TYR A  66      14.279  23.780  19.140  1.00  0.86           C  
ATOM   1041  OH  TYR A  66      15.522  23.946  19.709  1.00  0.86           O  
ATOM   1042  H   TYR A  66       8.469  23.599  15.230  1.00  0.86           H  
ATOM   1043  HA  TYR A  66       9.791  25.322  17.237  1.00  0.86           H  
ATOM   1044 1HB  TYR A  66       9.736  22.998  18.201  1.00  0.86           H  
ATOM   1045 2HB  TYR A  66      10.481  22.378  16.738  1.00  0.86           H  
ATOM   1046  HD1 TYR A  66      11.026  24.522  19.693  1.00  0.86           H  
ATOM   1047  HD2 TYR A  66      12.826  22.410  16.431  1.00  0.86           H  
ATOM   1048  HE1 TYR A  66      13.255  24.827  20.716  1.00  0.86           H  
ATOM   1049  HE2 TYR A  66      15.035  22.725  17.482  1.00  0.86           H  
ATOM   1050  HH  TYR A  66      15.436  24.458  20.517  1.00  0.86           H  
ATOM   1051  N   ASN A  67      11.487  25.890  15.476  1.00  0.86           N  
ATOM   1052  CA  ASN A  67      12.411  26.221  14.391  1.00  0.86           C  
ATOM   1053  C   ASN A  67      11.787  26.035  12.995  1.00  0.86           C  
ATOM   1054  O   ASN A  67      12.266  25.240  12.173  1.00  0.86           O  
ATOM   1055  CB  ASN A  67      13.740  25.507  14.537  1.00  0.86           C  
ATOM   1056  CG  ASN A  67      14.446  25.952  15.801  1.00  0.86           C  
ATOM   1057  OD1 ASN A  67      13.906  26.776  16.554  1.00  0.86           O  
ATOM   1058  ND2 ASN A  67      15.645  25.488  16.024  1.00  0.86           N  
ATOM   1059  H   ASN A  67      11.410  26.495  16.281  1.00  0.86           H  
ATOM   1060  HA  ASN A  67      12.639  27.285  14.473  1.00  0.86           H  
ATOM   1061 1HB  ASN A  67      13.584  24.424  14.572  1.00  0.86           H  
ATOM   1062 2HB  ASN A  67      14.373  25.722  13.677  1.00  0.86           H  
ATOM   1063 1HD2 ASN A  67      16.144  25.778  16.841  1.00  0.86           H  
ATOM   1064 2HD2 ASN A  67      16.086  24.855  15.379  1.00  0.86           H  
ATOM   1065  N   GLY A  68      10.670  26.723  12.749  1.00  0.85           N  
ATOM   1066  CA  GLY A  68       9.986  26.595  11.470  1.00  0.85           C  
ATOM   1067  C   GLY A  68       9.090  25.362  11.377  1.00  0.85           C  
ATOM   1068  O   GLY A  68       8.065  25.267  12.053  1.00  0.85           O  
ATOM   1069  H   GLY A  68      10.307  27.345  13.455  1.00  0.85           H  
ATOM   1070 1HA  GLY A  68       9.384  27.487  11.299  1.00  0.85           H  
ATOM   1071 2HA  GLY A  68      10.725  26.563  10.670  1.00  0.85           H  
ATOM   1072  N   ASP A  69       9.467  24.444  10.490  1.00  0.83           N  
ATOM   1073  CA  ASP A  69       8.653  23.289  10.103  1.00  0.83           C  
ATOM   1074  C   ASP A  69       8.844  22.059  10.989  1.00  0.83           C  
ATOM   1075  O   ASP A  69       8.278  20.990  10.724  1.00  0.83           O  
ATOM   1076  CB  ASP A  69       8.990  22.908   8.666  1.00  0.83           C  
ATOM   1077  CG  ASP A  69       8.590  23.978   7.660  1.00  0.83           C  
ATOM   1078  OD1 ASP A  69       7.694  24.741   7.939  1.00  0.83           O  
ATOM   1079  OD2 ASP A  69       9.213  24.042   6.628  1.00  0.83           O  
ATOM   1080  H   ASP A  69      10.356  24.580  10.030  1.00  0.83           H  
ATOM   1081  HA  ASP A  69       7.604  23.582  10.156  1.00  0.83           H  
ATOM   1082 1HB  ASP A  69      10.060  22.725   8.583  1.00  0.83           H  
ATOM   1083 2HB  ASP A  69       8.476  21.976   8.406  1.00  0.83           H  
ATOM   1084  N   HIS A  70       9.673  22.179  12.015  1.00  0.82           N  
ATOM   1085  CA  HIS A  70       9.881  21.036  12.877  1.00  0.82           C  
ATOM   1086  C   HIS A  70       8.821  21.028  13.957  1.00  0.82           C  
ATOM   1087  O   HIS A  70       8.311  22.076  14.338  1.00  0.82           O  
ATOM   1088  CB  HIS A  70      11.259  21.046  13.538  1.00  0.82           C  
ATOM   1089  CG  HIS A  70      12.440  21.007  12.647  1.00  0.82           C  
ATOM   1090  ND1 HIS A  70      13.013  22.152  12.092  1.00  0.82           N  
ATOM   1091  CD2 HIS A  70      13.196  19.967  12.234  1.00  0.82           C  
ATOM   1092  CE1 HIS A  70      14.061  21.798  11.374  1.00  0.82           C  
ATOM   1093  NE2 HIS A  70      14.191  20.480  11.442  1.00  0.82           N  
ATOM   1094  H   HIS A  70      10.131  23.064  12.221  1.00  0.82           H  
ATOM   1095  HA  HIS A  70       9.772  20.122  12.336  1.00  0.82           H  
ATOM   1096 1HB  HIS A  70      11.363  21.834  14.233  1.00  0.82           H  
ATOM   1097 2HB  HIS A  70      11.297  20.152  14.101  1.00  0.82           H  
ATOM   1098  HD1 HIS A  70      12.722  23.138  12.211  1.00  0.82           H  
ATOM   1099  HD2 HIS A  70      13.143  18.892  12.420  1.00  0.82           H  
ATOM   1100  HE1 HIS A  70      14.654  22.550  10.855  1.00  0.82           H  
ATOM   1101  N   TYR A  71       8.489  19.856  14.464  1.00  0.82           N  
ATOM   1102  CA  TYR A  71       7.591  19.766  15.599  1.00  0.82           C  
ATOM   1103  C   TYR A  71       8.233  19.016  16.740  1.00  0.82           C  
ATOM   1104  O   TYR A  71       8.955  18.049  16.506  1.00  0.82           O  
ATOM   1105  CB  TYR A  71       6.287  19.088  15.199  1.00  0.82           C  
ATOM   1106  CG  TYR A  71       5.416  19.883  14.292  1.00  0.82           C  
ATOM   1107  CD1 TYR A  71       5.656  19.910  12.935  1.00  0.82           C  
ATOM   1108  CD2 TYR A  71       4.332  20.566  14.830  1.00  0.82           C  
ATOM   1109  CE1 TYR A  71       4.835  20.635  12.111  1.00  0.82           C  
ATOM   1110  CE2 TYR A  71       3.503  21.286  14.011  1.00  0.82           C  
ATOM   1111  CZ  TYR A  71       3.755  21.328  12.650  1.00  0.82           C  
ATOM   1112  OH  TYR A  71       2.935  22.052  11.818  1.00  0.82           O  
ATOM   1113  H   TYR A  71       8.869  19.012  14.049  1.00  0.82           H  
ATOM   1114  HA  TYR A  71       7.376  20.771  15.934  1.00  0.82           H  
ATOM   1115 1HB  TYR A  71       6.506  18.136  14.707  1.00  0.82           H  
ATOM   1116 2HB  TYR A  71       5.721  18.870  16.104  1.00  0.82           H  
ATOM   1117  HD1 TYR A  71       6.505  19.363  12.518  1.00  0.82           H  
ATOM   1118  HD2 TYR A  71       4.140  20.524  15.904  1.00  0.82           H  
ATOM   1119  HE1 TYR A  71       5.032  20.666  11.040  1.00  0.82           H  
ATOM   1120  HE2 TYR A  71       2.652  21.821  14.431  1.00  0.82           H  
ATOM   1121  HH  TYR A  71       3.222  21.934  10.909  1.00  0.82           H  
ATOM   1122  N   VAL A  72       7.939  19.417  17.975  1.00  0.82           N  
ATOM   1123  CA  VAL A  72       8.461  18.690  19.122  1.00  0.82           C  
ATOM   1124  C   VAL A  72       7.333  17.978  19.811  1.00  0.82           C  
ATOM   1125  O   VAL A  72       6.307  18.581  20.126  1.00  0.82           O  
ATOM   1126  CB  VAL A  72       9.135  19.634  20.144  1.00  0.82           C  
ATOM   1127  CG1 VAL A  72       8.156  20.672  20.630  1.00  0.82           C  
ATOM   1128  CG2 VAL A  72       9.691  18.797  21.324  1.00  0.82           C  
ATOM   1129  H   VAL A  72       7.356  20.234  18.100  1.00  0.82           H  
ATOM   1130  HA  VAL A  72       9.184  17.960  18.782  1.00  0.82           H  
ATOM   1131  HB  VAL A  72       9.939  20.172  19.659  1.00  0.82           H  
ATOM   1132 1HG1 VAL A  72       8.650  21.336  21.337  1.00  0.82           H  
ATOM   1133 2HG1 VAL A  72       7.802  21.249  19.791  1.00  0.82           H  
ATOM   1134 3HG1 VAL A  72       7.317  20.181  21.121  1.00  0.82           H  
ATOM   1135 1HG2 VAL A  72      10.181  19.454  22.038  1.00  0.82           H  
ATOM   1136 2HG2 VAL A  72       8.880  18.277  21.821  1.00  0.82           H  
ATOM   1137 3HG2 VAL A  72      10.411  18.065  20.951  1.00  0.82           H  
ATOM   1138  N   SER A  73       7.537  16.701  20.066  1.00  0.83           N  
ATOM   1139  CA  SER A  73       6.524  15.878  20.702  1.00  0.83           C  
ATOM   1140  C   SER A  73       6.222  16.289  22.126  1.00  0.83           C  
ATOM   1141  O   SER A  73       7.125  16.668  22.864  1.00  0.83           O  
ATOM   1142  CB  SER A  73       6.933  14.427  20.681  1.00  0.83           C  
ATOM   1143  OG  SER A  73       6.009  13.650  21.386  1.00  0.83           O  
ATOM   1144  H   SER A  73       8.431  16.290  19.779  1.00  0.83           H  
ATOM   1145  HA  SER A  73       5.600  15.977  20.130  1.00  0.83           H  
ATOM   1146 1HB  SER A  73       6.977  14.088  19.656  1.00  0.83           H  
ATOM   1147 2HB  SER A  73       7.928  14.305  21.111  1.00  0.83           H  
ATOM   1148  HG  SER A  73       6.450  13.448  22.245  1.00  0.83           H  
ATOM   1149  N   LYS A  74       4.956  16.160  22.525  1.00  0.85           N  
ATOM   1150  CA  LYS A  74       4.530  16.385  23.909  1.00  0.85           C  
ATOM   1151  C   LYS A  74       4.720  15.130  24.756  1.00  0.85           C  
ATOM   1152  O   LYS A  74       4.481  15.138  25.964  1.00  0.85           O  
ATOM   1153  CB  LYS A  74       3.059  16.786  23.987  1.00  0.85           C  
ATOM   1154  CG  LYS A  74       2.700  18.130  23.414  1.00  0.85           C  
ATOM   1155  CD  LYS A  74       1.211  18.360  23.546  1.00  0.85           C  
ATOM   1156  CE  LYS A  74       0.764  19.656  22.908  1.00  0.85           C  
ATOM   1157  NZ  LYS A  74      -0.704  19.817  23.019  1.00  0.85           N  
ATOM   1158  H   LYS A  74       4.249  15.901  21.838  1.00  0.85           H  
ATOM   1159  HA  LYS A  74       5.140  17.179  24.338  1.00  0.85           H  
ATOM   1160 1HB  LYS A  74       2.466  16.050  23.447  1.00  0.85           H  
ATOM   1161 2HB  LYS A  74       2.732  16.762  25.026  1.00  0.85           H  
ATOM   1162 1HG  LYS A  74       3.237  18.913  23.948  1.00  0.85           H  
ATOM   1163 2HG  LYS A  74       2.970  18.174  22.388  1.00  0.85           H  
ATOM   1164 1HD  LYS A  74       0.675  17.539  23.071  1.00  0.85           H  
ATOM   1165 2HD  LYS A  74       0.940  18.378  24.599  1.00  0.85           H  
ATOM   1166 1HE  LYS A  74       1.254  20.495  23.395  1.00  0.85           H  
ATOM   1167 2HE  LYS A  74       1.037  19.650  21.847  1.00  0.85           H  
ATOM   1168 1HZ  LYS A  74      -0.988  20.679  22.575  1.00  0.85           H  
ATOM   1169 2HZ  LYS A  74      -1.154  19.013  22.539  1.00  0.85           H  
ATOM   1170 3HZ  LYS A  74      -0.978  19.826  23.984  1.00  0.85           H  
ATOM   1171  N   TYR A  75       5.133  14.044  24.111  1.00  0.86           N  
ATOM   1172  CA  TYR A  75       5.314  12.765  24.766  1.00  0.86           C  
ATOM   1173  C   TYR A  75       6.747  12.339  24.553  1.00  0.86           C  
ATOM   1174  O   TYR A  75       7.353  12.707  23.542  1.00  0.86           O  
ATOM   1175  CB  TYR A  75       4.348  11.745  24.170  1.00  0.86           C  
ATOM   1176  CG  TYR A  75       2.906  12.176  24.332  1.00  0.86           C  
ATOM   1177  CD1 TYR A  75       2.324  13.012  23.374  1.00  0.86           C  
ATOM   1178  CD2 TYR A  75       2.172  11.768  25.429  1.00  0.86           C  
ATOM   1179  CE1 TYR A  75       1.019  13.428  23.522  1.00  0.86           C  
ATOM   1180  CE2 TYR A  75       0.862  12.185  25.574  1.00  0.86           C  
ATOM   1181  CZ  TYR A  75       0.286  13.011  24.626  1.00  0.86           C  
ATOM   1182  OH  TYR A  75      -1.020  13.424  24.780  1.00  0.86           O  
ATOM   1183  H   TYR A  75       5.329  14.101  23.121  1.00  0.86           H  
ATOM   1184  HA  TYR A  75       5.139  12.870  25.837  1.00  0.86           H  
ATOM   1185 1HB  TYR A  75       4.556  11.618  23.105  1.00  0.86           H  
ATOM   1186 2HB  TYR A  75       4.482  10.779  24.655  1.00  0.86           H  
ATOM   1187  HD1 TYR A  75       2.905  13.343  22.508  1.00  0.86           H  
ATOM   1188  HD2 TYR A  75       2.626  11.121  26.179  1.00  0.86           H  
ATOM   1189  HE1 TYR A  75       0.569  14.080  22.778  1.00  0.86           H  
ATOM   1190  HE2 TYR A  75       0.283  11.864  26.440  1.00  0.86           H  
ATOM   1191  HH  TYR A  75      -1.272  13.980  24.036  1.00  0.86           H  
ATOM   1192  N   LYS A  76       7.290  11.574  25.489  1.00  0.85           N  
ATOM   1193  CA  LYS A  76       8.651  11.093  25.335  1.00  0.85           C  
ATOM   1194  C   LYS A  76       8.695   9.771  24.587  1.00  0.85           C  
ATOM   1195  O   LYS A  76       7.844   8.903  24.792  1.00  0.85           O  
ATOM   1196  CB  LYS A  76       9.334  10.922  26.685  1.00  0.85           C  
ATOM   1197  CG  LYS A  76       9.805  12.210  27.352  1.00  0.85           C  
ATOM   1198  CD  LYS A  76       8.714  12.843  28.216  1.00  0.85           C  
ATOM   1199  CE  LYS A  76       9.248  14.037  29.021  1.00  0.85           C  
ATOM   1200  NZ  LYS A  76       8.183  14.658  29.880  1.00  0.85           N  
ATOM   1201  H   LYS A  76       6.753  11.315  26.305  1.00  0.85           H  
ATOM   1202  HA  LYS A  76       9.211  11.821  24.751  1.00  0.85           H  
ATOM   1203 1HB  LYS A  76       8.675  10.395  27.371  1.00  0.85           H  
ATOM   1204 2HB  LYS A  76      10.204  10.303  26.529  1.00  0.85           H  
ATOM   1205 1HG  LYS A  76      10.690  12.024  27.936  1.00  0.85           H  
ATOM   1206 2HG  LYS A  76      10.065  12.909  26.583  1.00  0.85           H  
ATOM   1207 1HD  LYS A  76       7.900  13.188  27.577  1.00  0.85           H  
ATOM   1208 2HD  LYS A  76       8.322  12.099  28.909  1.00  0.85           H  
ATOM   1209 1HE  LYS A  76      10.053  13.696  29.659  1.00  0.85           H  
ATOM   1210 2HE  LYS A  76       9.639  14.789  28.339  1.00  0.85           H  
ATOM   1211 1HZ  LYS A  76       8.580  15.431  30.396  1.00  0.85           H  
ATOM   1212 2HZ  LYS A  76       7.426  14.991  29.300  1.00  0.85           H  
ATOM   1213 3HZ  LYS A  76       7.829  13.970  30.528  1.00  0.85           H  
ATOM   1214  N   PHE A  77       9.703   9.622  23.746  1.00  0.83           N  
ATOM   1215  CA  PHE A  77       9.948   8.401  22.994  1.00  0.83           C  
ATOM   1216  C   PHE A  77      11.249   7.781  23.403  1.00  0.83           C  
ATOM   1217  O   PHE A  77      12.113   8.451  23.978  1.00  0.83           O  
ATOM   1218  CB  PHE A  77       9.950   8.648  21.494  1.00  0.83           C  
ATOM   1219  CG  PHE A  77       8.624   9.002  20.984  1.00  0.83           C  
ATOM   1220  CD1 PHE A  77       8.204  10.303  20.892  1.00  0.83           C  
ATOM   1221  CD2 PHE A  77       7.769   7.999  20.607  1.00  0.83           C  
ATOM   1222  CE1 PHE A  77       6.948  10.590  20.412  1.00  0.83           C  
ATOM   1223  CE2 PHE A  77       6.517   8.279  20.138  1.00  0.83           C  
ATOM   1224  CZ  PHE A  77       6.105   9.585  20.036  1.00  0.83           C  
ATOM   1225  H   PHE A  77      10.349  10.400  23.629  1.00  0.83           H  
ATOM   1226  HA  PHE A  77       9.153   7.688  23.217  1.00  0.83           H  
ATOM   1227 1HB  PHE A  77      10.639   9.452  21.258  1.00  0.83           H  
ATOM   1228 2HB  PHE A  77      10.296   7.750  20.972  1.00  0.83           H  
ATOM   1229  HD1 PHE A  77       8.872  11.104  21.201  1.00  0.83           H  
ATOM   1230  HD2 PHE A  77       8.112   6.967  20.690  1.00  0.83           H  
ATOM   1231  HE1 PHE A  77       6.621  11.609  20.331  1.00  0.83           H  
ATOM   1232  HE2 PHE A  77       5.863   7.470  19.843  1.00  0.83           H  
ATOM   1233  HZ  PHE A  77       5.116   9.826  19.660  1.00  0.83           H  
ATOM   1234  N   LEU A  78      11.404   6.492  23.152  1.00  0.79           N  
ATOM   1235  CA  LEU A  78      12.689   5.925  23.478  1.00  0.79           C  
ATOM   1236  C   LEU A  78      13.553   6.105  22.248  1.00  0.79           C  
ATOM   1237  O   LEU A  78      13.085   5.952  21.115  1.00  0.79           O  
ATOM   1238  CB  LEU A  78      12.538   4.464  23.908  1.00  0.79           C  
ATOM   1239  CG  LEU A  78      11.669   4.264  25.141  1.00  0.79           C  
ATOM   1240  CD1 LEU A  78      11.514   2.779  25.424  1.00  0.79           C  
ATOM   1241  CD2 LEU A  78      12.308   4.989  26.286  1.00  0.79           C  
ATOM   1242  H   LEU A  78      10.691   5.932  22.672  1.00  0.79           H  
ATOM   1243  HA  LEU A  78      13.142   6.476  24.301  1.00  0.79           H  
ATOM   1244 1HB  LEU A  78      12.084   3.917  23.116  1.00  0.79           H  
ATOM   1245 2HB  LEU A  78      13.526   4.042  24.106  1.00  0.79           H  
ATOM   1246  HG  LEU A  78      10.676   4.678  24.962  1.00  0.79           H  
ATOM   1247 1HD1 LEU A  78      10.890   2.636  26.304  1.00  0.79           H  
ATOM   1248 2HD1 LEU A  78      11.046   2.298  24.567  1.00  0.79           H  
ATOM   1249 3HD1 LEU A  78      12.497   2.334  25.596  1.00  0.79           H  
ATOM   1250 1HD2 LEU A  78      11.703   4.877  27.183  1.00  0.79           H  
ATOM   1251 2HD2 LEU A  78      13.306   4.584  26.468  1.00  0.79           H  
ATOM   1252 3HD2 LEU A  78      12.392   6.042  26.033  1.00  0.79           H  
ATOM   1253  N   LYS A  79      14.806   6.456  22.459  1.00  0.75           N  
ATOM   1254  CA  LYS A  79      15.705   6.653  21.343  1.00  0.75           C  
ATOM   1255  C   LYS A  79      16.995   5.914  21.524  1.00  0.75           C  
ATOM   1256  O   LYS A  79      17.625   5.942  22.585  1.00  0.75           O  
ATOM   1257  CB  LYS A  79      16.007   8.131  21.113  1.00  0.75           C  
ATOM   1258  CG  LYS A  79      16.974   8.407  19.965  1.00  0.75           C  
ATOM   1259  CD  LYS A  79      17.189   9.900  19.697  1.00  0.75           C  
ATOM   1260  CE  LYS A  79      18.099  10.547  20.737  1.00  0.75           C  
ATOM   1261  NZ  LYS A  79      18.649  11.862  20.255  1.00  0.75           N  
ATOM   1262  H   LYS A  79      15.137   6.604  23.409  1.00  0.75           H  
ATOM   1263  HA  LYS A  79      15.229   6.262  20.451  1.00  0.75           H  
ATOM   1264 1HB  LYS A  79      15.078   8.643  20.890  1.00  0.75           H  
ATOM   1265 2HB  LYS A  79      16.426   8.558  22.023  1.00  0.75           H  
ATOM   1266 1HG  LYS A  79      17.944   7.972  20.204  1.00  0.75           H  
ATOM   1267 2HG  LYS A  79      16.605   7.928  19.056  1.00  0.75           H  
ATOM   1268 1HD  LYS A  79      17.599  10.054  18.731  1.00  0.75           H  
ATOM   1269 2HD  LYS A  79      16.221  10.401  19.732  1.00  0.75           H  
ATOM   1270 1HE  LYS A  79      17.517  10.724  21.637  1.00  0.75           H  
ATOM   1271 2HE  LYS A  79      18.929   9.880  20.981  1.00  0.75           H  
ATOM   1272 1HZ  LYS A  79      19.235  12.286  20.995  1.00  0.75           H  
ATOM   1273 2HZ  LYS A  79      19.215  11.715  19.433  1.00  0.75           H  
ATOM   1274 3HZ  LYS A  79      17.919  12.514  20.018  1.00  0.75           H  
ATOM   1275  N   TYR A  80      17.403   5.266  20.463  1.00  0.72           N  
ATOM   1276  CA  TYR A  80      18.648   4.561  20.484  1.00  0.72           C  
ATOM   1277  C   TYR A  80      19.575   5.290  19.571  1.00  0.72           C  
ATOM   1278  O   TYR A  80      19.176   5.802  18.529  1.00  0.72           O  
ATOM   1279  CB  TYR A  80      18.418   3.129  20.060  1.00  0.72           C  
ATOM   1280  CG  TYR A  80      17.515   2.490  21.033  1.00  0.72           C  
ATOM   1281  CD1 TYR A  80      16.127   2.611  20.890  1.00  0.72           C  
ATOM   1282  CD2 TYR A  80      18.040   1.836  22.091  1.00  0.72           C  
ATOM   1283  CE1 TYR A  80      15.293   2.072  21.851  1.00  0.72           C  
ATOM   1284  CE2 TYR A  80      17.218   1.291  23.030  1.00  0.72           C  
ATOM   1285  CZ  TYR A  80      15.854   1.411  22.930  1.00  0.72           C  
ATOM   1286  OH  TYR A  80      15.054   0.901  23.925  1.00  0.72           O  
ATOM   1287  H   TYR A  80      16.827   5.274  19.625  1.00  0.72           H  
ATOM   1288  HA  TYR A  80      19.072   4.579  21.488  1.00  0.72           H  
ATOM   1289 1HB  TYR A  80      17.962   3.099  19.079  1.00  0.72           H  
ATOM   1290 2HB  TYR A  80      19.359   2.591  20.037  1.00  0.72           H  
ATOM   1291  HD1 TYR A  80      15.704   3.151  20.037  1.00  0.72           H  
ATOM   1292  HD2 TYR A  80      19.123   1.759  22.201  1.00  0.72           H  
ATOM   1293  HE1 TYR A  80      14.212   2.175  21.769  1.00  0.72           H  
ATOM   1294  HE2 TYR A  80      17.653   0.774  23.880  1.00  0.72           H  
ATOM   1295  HH  TYR A  80      15.519   0.998  24.789  1.00  0.72           H  
ATOM   1296  N   LEU A  81      20.812   5.369  19.961  1.00  0.69           N  
ATOM   1297  CA  LEU A  81      21.776   6.044  19.124  1.00  0.69           C  
ATOM   1298  C   LEU A  81      22.985   5.190  18.919  1.00  0.69           C  
ATOM   1299  O   LEU A  81      23.613   4.718  19.875  1.00  0.69           O  
ATOM   1300  CB  LEU A  81      22.108   7.428  19.712  1.00  0.69           C  
ATOM   1301  CG  LEU A  81      23.251   8.206  19.073  1.00  0.69           C  
ATOM   1302  CD1 LEU A  81      22.956   8.553  17.652  1.00  0.69           C  
ATOM   1303  CD2 LEU A  81      23.495   9.460  19.891  1.00  0.69           C  
ATOM   1304  H   LEU A  81      21.083   4.939  20.848  1.00  0.69           H  
ATOM   1305  HA  LEU A  81      21.337   6.206  18.142  1.00  0.69           H  
ATOM   1306 1HB  LEU A  81      21.217   8.045  19.601  1.00  0.69           H  
ATOM   1307 2HB  LEU A  81      22.296   7.334  20.755  1.00  0.69           H  
ATOM   1308  HG  LEU A  81      24.120   7.598  19.077  1.00  0.69           H  
ATOM   1309 1HD1 LEU A  81      23.779   9.088  17.254  1.00  0.69           H  
ATOM   1310 2HD1 LEU A  81      22.800   7.655  17.080  1.00  0.69           H  
ATOM   1311 3HD1 LEU A  81      22.099   9.161  17.605  1.00  0.69           H  
ATOM   1312 1HD2 LEU A  81      24.329  10.014  19.462  1.00  0.69           H  
ATOM   1313 2HD2 LEU A  81      22.600  10.082  19.883  1.00  0.69           H  
ATOM   1314 3HD2 LEU A  81      23.734   9.178  20.918  1.00  0.69           H  
ATOM   1315  N   CYS A  82      23.257   4.957  17.647  1.00  0.68           N  
ATOM   1316  CA  CYS A  82      24.367   4.161  17.209  1.00  0.68           C  
ATOM   1317  C   CYS A  82      25.468   5.100  16.778  1.00  0.68           C  
ATOM   1318  O   CYS A  82      25.279   5.908  15.865  1.00  0.68           O  
ATOM   1319  CB  CYS A  82      23.903   3.245  16.095  1.00  0.68           C  
ATOM   1320  SG  CYS A  82      22.669   2.054  16.648  1.00  0.68           S  
ATOM   1321  H   CYS A  82      22.659   5.376  16.933  1.00  0.68           H  
ATOM   1322  HA  CYS A  82      24.724   3.562  18.039  1.00  0.68           H  
ATOM   1323 1HB  CYS A  82      23.471   3.839  15.287  1.00  0.68           H  
ATOM   1324 2HB  CYS A  82      24.753   2.715  15.697  1.00  0.68           H  
ATOM   1325  N   VAL A  83      26.599   5.028  17.472  1.00  0.69           N  
ATOM   1326  CA  VAL A  83      27.703   5.960  17.264  1.00  0.69           C  
ATOM   1327  C   VAL A  83      28.934   5.263  16.730  1.00  0.69           C  
ATOM   1328  O   VAL A  83      29.378   4.270  17.304  1.00  0.69           O  
ATOM   1329  CB  VAL A  83      28.051   6.616  18.607  1.00  0.69           C  
ATOM   1330  CG1 VAL A  83      29.196   7.581  18.437  1.00  0.69           C  
ATOM   1331  CG2 VAL A  83      26.831   7.281  19.160  1.00  0.69           C  
ATOM   1332  H   VAL A  83      26.671   4.318  18.203  1.00  0.69           H  
ATOM   1333  HA  VAL A  83      27.394   6.726  16.550  1.00  0.69           H  
ATOM   1334  HB  VAL A  83      28.380   5.853  19.300  1.00  0.69           H  
ATOM   1335 1HG1 VAL A  83      29.443   8.025  19.399  1.00  0.69           H  
ATOM   1336 2HG1 VAL A  83      30.066   7.054  18.050  1.00  0.69           H  
ATOM   1337 3HG1 VAL A  83      28.907   8.365  17.736  1.00  0.69           H  
ATOM   1338 1HG2 VAL A  83      27.061   7.732  20.122  1.00  0.69           H  
ATOM   1339 2HG2 VAL A  83      26.489   8.051  18.466  1.00  0.69           H  
ATOM   1340 3HG2 VAL A  83      26.057   6.527  19.295  1.00  0.69           H  
ATOM   1341  N   ARG A  84      29.487   5.731  15.613  1.00  0.71           N  
ATOM   1342  CA  ARG A  84      30.638   5.021  15.085  1.00  0.71           C  
ATOM   1343  C   ARG A  84      31.761   5.090  16.101  1.00  0.71           C  
ATOM   1344  O   ARG A  84      32.062   6.159  16.638  1.00  0.71           O  
ATOM   1345  CB  ARG A  84      31.095   5.566  13.743  1.00  0.71           C  
ATOM   1346  CG  ARG A  84      31.933   4.563  12.927  1.00  0.71           C  
ATOM   1347  CD  ARG A  84      32.340   5.093  11.590  1.00  0.71           C  
ATOM   1348  NE  ARG A  84      33.390   6.120  11.700  1.00  0.71           N  
ATOM   1349  CZ  ARG A  84      33.749   6.963  10.701  1.00  0.71           C  
ATOM   1350  NH1 ARG A  84      33.146   6.910   9.545  1.00  0.71           N  
ATOM   1351  NH2 ARG A  84      34.717   7.842  10.875  1.00  0.71           N  
ATOM   1352  H   ARG A  84      29.117   6.548  15.120  1.00  0.71           H  
ATOM   1353  HA  ARG A  84      30.380   3.979  14.933  1.00  0.71           H  
ATOM   1354 1HB  ARG A  84      30.226   5.841  13.141  1.00  0.71           H  
ATOM   1355 2HB  ARG A  84      31.692   6.462  13.893  1.00  0.71           H  
ATOM   1356 1HG  ARG A  84      32.838   4.315  13.478  1.00  0.71           H  
ATOM   1357 2HG  ARG A  84      31.345   3.655  12.770  1.00  0.71           H  
ATOM   1358 1HD  ARG A  84      32.726   4.278  10.977  1.00  0.71           H  
ATOM   1359 2HD  ARG A  84      31.473   5.538  11.096  1.00  0.71           H  
ATOM   1360  HE  ARG A  84      33.942   6.145  12.573  1.00  0.71           H  
ATOM   1361 1HH1 ARG A  84      32.421   6.228   9.390  1.00  0.71           H  
ATOM   1362 2HH1 ARG A  84      33.465   7.531   8.780  1.00  0.71           H  
ATOM   1363 1HH2 ARG A  84      35.188   7.915  11.766  1.00  0.71           H  
ATOM   1364 2HH2 ARG A  84      34.977   8.454  10.104  1.00  0.71           H  
ATOM   1365  N   LEU A  85      32.376   3.950  16.351  1.00  0.73           N  
ATOM   1366  CA  LEU A  85      33.490   3.833  17.269  1.00  0.73           C  
ATOM   1367  C   LEU A  85      34.794   3.936  16.504  1.00  0.73           C  
ATOM   1368  O   LEU A  85      35.734   4.605  16.932  1.00  0.73           O  
ATOM   1369  CB  LEU A  85      33.437   2.494  17.990  1.00  0.73           C  
ATOM   1370  CG  LEU A  85      34.476   2.265  19.064  1.00  0.73           C  
ATOM   1371  CD1 LEU A  85      34.260   3.284  20.177  1.00  0.73           C  
ATOM   1372  CD2 LEU A  85      34.357   0.842  19.577  1.00  0.73           C  
ATOM   1373  H   LEU A  85      32.051   3.118  15.880  1.00  0.73           H  
ATOM   1374  HA  LEU A  85      33.438   4.643  17.995  1.00  0.73           H  
ATOM   1375 1HB  LEU A  85      32.473   2.410  18.432  1.00  0.73           H  
ATOM   1376 2HB  LEU A  85      33.539   1.698  17.251  1.00  0.73           H  
ATOM   1377  HG  LEU A  85      35.473   2.418  18.651  1.00  0.73           H  
ATOM   1378 1HD1 LEU A  85      35.008   3.136  20.957  1.00  0.73           H  
ATOM   1379 2HD1 LEU A  85      34.355   4.291  19.770  1.00  0.73           H  
ATOM   1380 3HD1 LEU A  85      33.265   3.157  20.600  1.00  0.73           H  
ATOM   1381 1HD2 LEU A  85      35.105   0.671  20.350  1.00  0.73           H  
ATOM   1382 2HD2 LEU A  85      33.366   0.680  19.989  1.00  0.73           H  
ATOM   1383 3HD2 LEU A  85      34.522   0.161  18.753  1.00  0.73           H  
ATOM   1384  N   GLY A  86      34.862   3.219  15.382  1.00  0.76           N  
ATOM   1385  CA  GLY A  86      36.097   3.189  14.609  1.00  0.76           C  
ATOM   1386  C   GLY A  86      36.259   4.422  13.718  1.00  0.76           C  
ATOM   1387  O   GLY A  86      35.356   5.262  13.629  1.00  0.76           O  
ATOM   1388  H   GLY A  86      34.041   2.686  15.095  1.00  0.76           H  
ATOM   1389 1HA  GLY A  86      36.947   3.123  15.290  1.00  0.76           H  
ATOM   1390 2HA  GLY A  86      36.112   2.290  13.995  1.00  0.76           H  
ATOM   1391  N   ASP A  87      37.405   4.486  13.031  1.00  0.77           N  
ATOM   1392  CA  ASP A  87      37.757   5.602  12.152  1.00  0.77           C  
ATOM   1393  C   ASP A  87      37.594   5.320  10.659  1.00  0.77           C  
ATOM   1394  O   ASP A  87      38.062   6.102   9.833  1.00  0.77           O  
ATOM   1395  CB  ASP A  87      39.212   6.010  12.399  1.00  0.77           C  
ATOM   1396  CG  ASP A  87      39.467   6.595  13.787  1.00  0.77           C  
ATOM   1397  OD1 ASP A  87      38.715   7.439  14.207  1.00  0.77           O  
ATOM   1398  OD2 ASP A  87      40.407   6.175  14.419  1.00  0.77           O  
ATOM   1399  H   ASP A  87      38.080   3.744  13.153  1.00  0.77           H  
ATOM   1400  HA  ASP A  87      37.112   6.442  12.407  1.00  0.77           H  
ATOM   1401 1HB  ASP A  87      39.858   5.143  12.263  1.00  0.77           H  
ATOM   1402 2HB  ASP A  87      39.507   6.750  11.654  1.00  0.77           H  
ATOM   1403  N   SER A  88      36.980   4.199  10.305  1.00  0.79           N  
ATOM   1404  CA  SER A  88      36.822   3.868   8.893  1.00  0.79           C  
ATOM   1405  C   SER A  88      35.556   4.463   8.322  1.00  0.79           C  
ATOM   1406  O   SER A  88      34.519   4.463   8.974  1.00  0.79           O  
ATOM   1407  CB  SER A  88      36.814   2.365   8.687  1.00  0.79           C  
ATOM   1408  OG  SER A  88      36.574   2.033   7.334  1.00  0.79           O  
ATOM   1409  H   SER A  88      36.608   3.588  11.015  1.00  0.79           H  
ATOM   1410  HA  SER A  88      37.667   4.285   8.344  1.00  0.79           H  
ATOM   1411 1HB  SER A  88      37.783   1.972   8.985  1.00  0.79           H  
ATOM   1412 2HB  SER A  88      36.062   1.898   9.321  1.00  0.79           H  
ATOM   1413  HG  SER A  88      35.683   1.605   7.290  1.00  0.79           H  
ATOM   1414  N   ASP A  89      35.633   4.930   7.081  1.00  0.79           N  
ATOM   1415  CA  ASP A  89      34.452   5.428   6.393  1.00  0.79           C  
ATOM   1416  C   ASP A  89      33.863   4.346   5.500  1.00  0.79           C  
ATOM   1417  O   ASP A  89      32.882   4.583   4.791  1.00  0.79           O  
ATOM   1418  CB  ASP A  89      34.784   6.648   5.535  1.00  0.79           C  
ATOM   1419  CG  ASP A  89      35.249   7.901   6.328  1.00  0.79           C  
ATOM   1420  OD1 ASP A  89      34.712   8.199   7.389  1.00  0.79           O  
ATOM   1421  OD2 ASP A  89      36.143   8.550   5.843  1.00  0.79           O  
ATOM   1422  H   ASP A  89      36.525   4.919   6.606  1.00  0.79           H  
ATOM   1423  HA  ASP A  89      33.704   5.705   7.130  1.00  0.79           H  
ATOM   1424 1HB  ASP A  89      35.566   6.379   4.823  1.00  0.79           H  
ATOM   1425 2HB  ASP A  89      33.902   6.921   4.954  1.00  0.79           H  
ATOM   1426  N   THR A  90      34.474   3.165   5.521  1.00  0.78           N  
ATOM   1427  CA  THR A  90      34.040   2.067   4.676  1.00  0.78           C  
ATOM   1428  C   THR A  90      33.717   0.874   5.571  1.00  0.78           C  
ATOM   1429  O   THR A  90      34.371   0.700   6.603  1.00  0.78           O  
ATOM   1430  CB  THR A  90      35.167   1.724   3.665  1.00  0.78           C  
ATOM   1431  OG1 THR A  90      36.337   1.307   4.373  1.00  0.78           O  
ATOM   1432  CG2 THR A  90      35.495   2.942   2.820  1.00  0.78           C  
ATOM   1433  H   THR A  90      35.259   3.013   6.145  1.00  0.78           H  
ATOM   1434  HA  THR A  90      33.147   2.375   4.138  1.00  0.78           H  
ATOM   1435  HB  THR A  90      34.864   0.927   3.011  1.00  0.78           H  
ATOM   1436  HG1 THR A  90      36.156   0.470   4.819  1.00  0.78           H  
ATOM   1437 1HG2 THR A  90      36.286   2.690   2.117  1.00  0.78           H  
ATOM   1438 2HG2 THR A  90      34.604   3.252   2.272  1.00  0.78           H  
ATOM   1439 3HG2 THR A  90      35.829   3.756   3.457  1.00  0.78           H  
ATOM   1440  N   PRO A  91      32.813  -0.024   5.156  1.00  0.76           N  
ATOM   1441  CA  PRO A  91      32.341  -1.156   5.921  1.00  0.76           C  
ATOM   1442  C   PRO A  91      33.398  -2.222   6.142  1.00  0.76           C  
ATOM   1443  O   PRO A  91      34.390  -2.281   5.417  1.00  0.76           O  
ATOM   1444  CB  PRO A  91      31.194  -1.687   5.052  1.00  0.76           C  
ATOM   1445  CG  PRO A  91      31.515  -1.234   3.660  1.00  0.76           C  
ATOM   1446  CD  PRO A  91      32.145   0.119   3.839  1.00  0.76           C  
ATOM   1447  HA  PRO A  91      31.949  -0.764   6.864  1.00  0.76           H  
ATOM   1448 1HB  PRO A  91      31.129  -2.779   5.128  1.00  0.76           H  
ATOM   1449 2HB  PRO A  91      30.236  -1.280   5.421  1.00  0.76           H  
ATOM   1450 1HG  PRO A  91      32.187  -1.953   3.173  1.00  0.76           H  
ATOM   1451 2HG  PRO A  91      30.601  -1.193   3.050  1.00  0.76           H  
ATOM   1452 1HD  PRO A  91      32.820   0.285   3.017  1.00  0.76           H  
ATOM   1453 2HD  PRO A  91      31.360   0.889   3.893  1.00  0.76           H  
ATOM   1454  N   PRO A  92      33.167  -3.101   7.127  1.00  0.74           N  
ATOM   1455  CA  PRO A  92      32.033  -3.192   8.050  1.00  0.74           C  
ATOM   1456  C   PRO A  92      31.919  -2.124   9.129  1.00  0.74           C  
ATOM   1457  O   PRO A  92      30.826  -1.925   9.649  1.00  0.74           O  
ATOM   1458  CB  PRO A  92      32.270  -4.543   8.718  1.00  0.74           C  
ATOM   1459  CG  PRO A  92      33.770  -4.757   8.628  1.00  0.74           C  
ATOM   1460  CD  PRO A  92      34.175  -4.136   7.311  1.00  0.74           C  
ATOM   1461  HA  PRO A  92      31.099  -3.232   7.473  1.00  0.74           H  
ATOM   1462 1HB  PRO A  92      31.916  -4.501   9.765  1.00  0.74           H  
ATOM   1463 2HB  PRO A  92      31.690  -5.324   8.211  1.00  0.74           H  
ATOM   1464 1HG  PRO A  92      34.264  -4.286   9.492  1.00  0.74           H  
ATOM   1465 2HG  PRO A  92      34.001  -5.829   8.678  1.00  0.74           H  
ATOM   1466 1HD  PRO A  92      35.175  -3.684   7.381  1.00  0.74           H  
ATOM   1467 2HD  PRO A  92      34.114  -4.868   6.492  1.00  0.74           H  
ATOM   1468  N   CYS A  93      33.012  -1.411   9.428  1.00  0.71           N  
ATOM   1469  CA  CYS A  93      33.000  -0.444  10.528  1.00  0.71           C  
ATOM   1470  C   CYS A  93      32.504  -1.065  11.835  1.00  0.71           C  
ATOM   1471  O   CYS A  93      32.304  -2.278  11.939  1.00  0.71           O  
ATOM   1472  CB  CYS A  93      32.149   0.781  10.178  1.00  0.71           C  
ATOM   1473  SG  CYS A  93      32.851   1.810   8.946  1.00  0.71           S  
ATOM   1474  H   CYS A  93      33.877  -1.572   8.931  1.00  0.71           H  
ATOM   1475  HA  CYS A  93      34.022  -0.098  10.682  1.00  0.71           H  
ATOM   1476 1HB  CYS A  93      31.248   0.435   9.779  1.00  0.71           H  
ATOM   1477 2HB  CYS A  93      31.923   1.384  11.051  1.00  0.71           H  
ATOM   1478  N   LYS A  94      32.426  -0.233  12.866  1.00  0.68           N  
ATOM   1479  CA  LYS A  94      31.939  -0.635  14.175  1.00  0.68           C  
ATOM   1480  C   LYS A  94      31.297   0.542  14.884  1.00  0.68           C  
ATOM   1481  O   LYS A  94      31.905   1.618  14.983  1.00  0.68           O  
ATOM   1482  CB  LYS A  94      33.056  -1.220  15.045  1.00  0.68           C  
ATOM   1483  CG  LYS A  94      32.556  -1.677  16.425  1.00  0.68           C  
ATOM   1484  CD  LYS A  94      33.617  -2.401  17.238  1.00  0.68           C  
ATOM   1485  CE  LYS A  94      33.069  -2.759  18.627  1.00  0.68           C  
ATOM   1486  NZ  LYS A  94      34.069  -3.488  19.457  1.00  0.68           N  
ATOM   1487  H   LYS A  94      32.659   0.734  12.720  1.00  0.68           H  
ATOM   1488  HA  LYS A  94      31.170  -1.399  14.041  1.00  0.68           H  
ATOM   1489 1HB  LYS A  94      33.501  -2.081  14.542  1.00  0.68           H  
ATOM   1490 2HB  LYS A  94      33.839  -0.476  15.196  1.00  0.68           H  
ATOM   1491 1HG  LYS A  94      32.224  -0.802  16.993  1.00  0.68           H  
ATOM   1492 2HG  LYS A  94      31.702  -2.335  16.293  1.00  0.68           H  
ATOM   1493 1HD  LYS A  94      33.905  -3.317  16.722  1.00  0.68           H  
ATOM   1494 2HD  LYS A  94      34.498  -1.772  17.343  1.00  0.68           H  
ATOM   1495 1HE  LYS A  94      32.782  -1.842  19.141  1.00  0.68           H  
ATOM   1496 2HE  LYS A  94      32.184  -3.385  18.509  1.00  0.68           H  
ATOM   1497 1HZ  LYS A  94      33.661  -3.700  20.359  1.00  0.68           H  
ATOM   1498 2HZ  LYS A  94      34.329  -4.347  18.993  1.00  0.68           H  
ATOM   1499 3HZ  LYS A  94      34.891  -2.916  19.586  1.00  0.68           H  
ATOM   1500  N   TRP A  95      30.086   0.311  15.395  1.00  0.67           N  
ATOM   1501  CA  TRP A  95      29.280   1.281  16.129  1.00  0.67           C  
ATOM   1502  C   TRP A  95      28.975   0.823  17.544  1.00  0.67           C  
ATOM   1503  O   TRP A  95      28.931  -0.377  17.807  1.00  0.67           O  
ATOM   1504  CB  TRP A  95      27.940   1.522  15.412  1.00  0.67           C  
ATOM   1505  CG  TRP A  95      28.029   2.252  14.081  1.00  0.67           C  
ATOM   1506  CD1 TRP A  95      27.797   3.578  13.861  1.00  0.67           C  
ATOM   1507  CD2 TRP A  95      28.338   1.705  12.794  1.00  0.67           C  
ATOM   1508  NE1 TRP A  95      27.979   3.876  12.538  1.00  0.67           N  
ATOM   1509  CE2 TRP A  95      28.293   2.764  11.877  1.00  0.67           C  
ATOM   1510  CE3 TRP A  95      28.630   0.442  12.340  1.00  0.67           C  
ATOM   1511  CZ2 TRP A  95      28.529   2.583  10.564  1.00  0.67           C  
ATOM   1512  CZ3 TRP A  95      28.854   0.272  11.018  1.00  0.67           C  
ATOM   1513  CH2 TRP A  95      28.808   1.324  10.153  1.00  0.67           C  
ATOM   1514  H   TRP A  95      29.668  -0.607  15.246  1.00  0.67           H  
ATOM   1515  HA  TRP A  95      29.834   2.205  16.191  1.00  0.67           H  
ATOM   1516 1HB  TRP A  95      27.449   0.562  15.240  1.00  0.67           H  
ATOM   1517 2HB  TRP A  95      27.288   2.102  16.072  1.00  0.67           H  
ATOM   1518  HD1 TRP A  95      27.517   4.292  14.616  1.00  0.67           H  
ATOM   1519  HE1 TRP A  95      27.895   4.798  12.080  1.00  0.67           H  
ATOM   1520  HE3 TRP A  95      28.669  -0.394  13.008  1.00  0.67           H  
ATOM   1521  HZ2 TRP A  95      28.487   3.403   9.858  1.00  0.67           H  
ATOM   1522  HZ3 TRP A  95      29.072  -0.729  10.664  1.00  0.67           H  
ATOM   1523  HH2 TRP A  95      29.001   1.142   9.102  1.00  0.67           H  
ATOM   1524  N   VAL A  96      28.730   1.775  18.444  1.00  0.67           N  
ATOM   1525  CA  VAL A  96      28.303   1.430  19.799  1.00  0.67           C  
ATOM   1526  C   VAL A  96      26.929   1.976  20.090  1.00  0.67           C  
ATOM   1527  O   VAL A  96      26.537   3.015  19.553  1.00  0.67           O  
ATOM   1528  CB  VAL A  96      29.274   1.976  20.851  1.00  0.67           C  
ATOM   1529  CG1 VAL A  96      30.620   1.329  20.674  1.00  0.67           C  
ATOM   1530  CG2 VAL A  96      29.377   3.490  20.711  1.00  0.67           C  
ATOM   1531  H   VAL A  96      28.842   2.749  18.170  1.00  0.67           H  
ATOM   1532  HA  VAL A  96      28.267   0.351  19.882  1.00  0.67           H  
ATOM   1533  HB  VAL A  96      28.906   1.717  21.849  1.00  0.67           H  
ATOM   1534 1HG1 VAL A  96      31.311   1.705  21.425  1.00  0.67           H  
ATOM   1535 2HG1 VAL A  96      30.518   0.248  20.782  1.00  0.67           H  
ATOM   1536 3HG1 VAL A  96      30.983   1.553  19.700  1.00  0.67           H  
ATOM   1537 1HG2 VAL A  96      30.061   3.881  21.462  1.00  0.67           H  
ATOM   1538 2HG2 VAL A  96      29.750   3.740  19.719  1.00  0.67           H  
ATOM   1539 3HG2 VAL A  96      28.388   3.929  20.854  1.00  0.67           H  
ATOM   1540  N   ALA A  97      26.183   1.273  20.936  1.00  0.71           N  
ATOM   1541  CA  ALA A  97      24.831   1.721  21.250  1.00  0.71           C  
ATOM   1542  C   ALA A  97      24.719   2.487  22.555  1.00  0.71           C  
ATOM   1543  O   ALA A  97      25.283   2.100  23.583  1.00  0.71           O  
ATOM   1544  CB  ALA A  97      23.885   0.538  21.343  1.00  0.71           C  
ATOM   1545  H   ALA A  97      26.576   0.422  21.354  1.00  0.71           H  
ATOM   1546  HA  ALA A  97      24.503   2.373  20.442  1.00  0.71           H  
ATOM   1547 1HB  ALA A  97      22.873   0.893  21.539  1.00  0.71           H  
ATOM   1548 2HB  ALA A  97      23.888  -0.041  20.448  1.00  0.71           H  
ATOM   1549 3HB  ALA A  97      24.206  -0.101  22.162  1.00  0.71           H  
ATOM   1550  N   THR A  98      23.887   3.517  22.513  1.00  0.76           N  
ATOM   1551  CA  THR A  98      23.485   4.296  23.671  1.00  0.76           C  
ATOM   1552  C   THR A  98      21.948   4.334  23.679  1.00  0.76           C  
ATOM   1553  O   THR A  98      21.325   4.022  22.656  1.00  0.76           O  
ATOM   1554  CB  THR A  98      24.089   5.710  23.600  1.00  0.76           C  
ATOM   1555  OG1 THR A  98      23.562   6.364  22.475  1.00  0.76           O  
ATOM   1556  CG2 THR A  98      25.609   5.654  23.433  1.00  0.76           C  
ATOM   1557  H   THR A  98      23.546   3.807  21.598  1.00  0.76           H  
ATOM   1558  HA  THR A  98      23.827   3.801  24.580  1.00  0.76           H  
ATOM   1559  HB  THR A  98      23.833   6.263  24.504  1.00  0.76           H  
ATOM   1560  HG1 THR A  98      23.730   5.806  21.687  1.00  0.76           H  
ATOM   1561 1HG2 THR A  98      26.002   6.667  23.371  1.00  0.76           H  
ATOM   1562 2HG2 THR A  98      26.051   5.141  24.287  1.00  0.76           H  
ATOM   1563 3HG2 THR A  98      25.861   5.116  22.517  1.00  0.76           H  
ATOM   1564  N   GLU A  99      21.343   4.728  24.806  1.00  0.84           N  
ATOM   1565  CA  GLU A  99      19.877   4.787  24.920  1.00  0.84           C  
ATOM   1566  C   GLU A  99      19.395   5.957  25.772  1.00  0.84           C  
ATOM   1567  O   GLU A  99      19.922   6.203  26.861  1.00  0.84           O  
ATOM   1568  CB  GLU A  99      19.359   3.474  25.525  1.00  0.84           C  
ATOM   1569  CG  GLU A  99      17.844   3.364  25.704  1.00  0.84           C  
ATOM   1570  CD  GLU A  99      17.436   1.993  26.252  1.00  0.84           C  
ATOM   1571  OE1 GLU A  99      18.306   1.233  26.604  1.00  0.84           O  
ATOM   1572  OE2 GLU A  99      16.262   1.692  26.255  1.00  0.84           O  
ATOM   1573  H   GLU A  99      21.907   4.983  25.604  1.00  0.84           H  
ATOM   1574  HA  GLU A  99      19.458   4.905  23.922  1.00  0.84           H  
ATOM   1575 1HB  GLU A  99      19.671   2.642  24.890  1.00  0.84           H  
ATOM   1576 2HB  GLU A  99      19.815   3.324  26.502  1.00  0.84           H  
ATOM   1577 1HG  GLU A  99      17.518   4.130  26.406  1.00  0.84           H  
ATOM   1578 2HG  GLU A  99      17.351   3.560  24.752  1.00  0.84           H  
ATOM   1579  N   TYR A 100      18.384   6.668  25.262  1.00  0.91           N  
ATOM   1580  CA  TYR A 100      17.815   7.824  25.944  1.00  0.91           C  
ATOM   1581  C   TYR A 100      16.280   7.821  25.915  1.00  0.91           C  
ATOM   1582  O   TYR A 100      15.662   7.216  25.040  1.00  0.91           O  
ATOM   1583  CB  TYR A 100      18.309   9.103  25.263  1.00  0.91           C  
ATOM   1584  CG  TYR A 100      19.810   9.192  25.142  1.00  0.91           C  
ATOM   1585  CD1 TYR A 100      20.427   8.707  23.983  1.00  0.91           C  
ATOM   1586  CD2 TYR A 100      20.574   9.724  26.163  1.00  0.91           C  
ATOM   1587  CE1 TYR A 100      21.796   8.771  23.857  1.00  0.91           C  
ATOM   1588  CE2 TYR A 100      21.949   9.780  26.035  1.00  0.91           C  
ATOM   1589  CZ  TYR A 100      22.560   9.308  24.887  1.00  0.91           C  
ATOM   1590  OH  TYR A 100      23.931   9.372  24.765  1.00  0.91           O  
ATOM   1591  H   TYR A 100      18.017   6.399  24.351  1.00  0.91           H  
ATOM   1592  HA  TYR A 100      18.132   7.808  26.986  1.00  0.91           H  
ATOM   1593 1HB  TYR A 100      17.883   9.164  24.258  1.00  0.91           H  
ATOM   1594 2HB  TYR A 100      17.956   9.972  25.818  1.00  0.91           H  
ATOM   1595  HD1 TYR A 100      19.823   8.281  23.177  1.00  0.91           H  
ATOM   1596  HD2 TYR A 100      20.093  10.094  27.068  1.00  0.91           H  
ATOM   1597  HE1 TYR A 100      22.273   8.401  22.957  1.00  0.91           H  
ATOM   1598  HE2 TYR A 100      22.552  10.198  26.841  1.00  0.91           H  
ATOM   1599  HH  TYR A 100      24.185   9.145  23.866  1.00  0.91           H  
ATOM   1600  N   THR A 101      15.663   8.530  26.851  1.00  0.96           N  
ATOM   1601  CA  THR A 101      14.214   8.748  26.799  1.00  0.96           C  
ATOM   1602  C   THR A 101      14.011  10.242  26.637  1.00  0.96           C  
ATOM   1603  O   THR A 101      14.539  11.011  27.444  1.00  0.96           O  
ATOM   1604  CB  THR A 101      13.514   8.260  28.069  1.00  0.96           C  
ATOM   1605  OG1 THR A 101      13.748   6.857  28.242  1.00  0.96           O  
ATOM   1606  CG2 THR A 101      12.025   8.533  27.965  1.00  0.96           C  
ATOM   1607  H   THR A 101      16.206   8.967  27.582  1.00  0.96           H  
ATOM   1608  HA  THR A 101      13.789   8.246  25.931  1.00  0.96           H  
ATOM   1609  HB  THR A 101      13.915   8.787  28.932  1.00  0.96           H  
ATOM   1610  HG1 THR A 101      13.228   6.531  28.981  1.00  0.96           H  
ATOM   1611 1HG2 THR A 101      11.523   8.191  28.866  1.00  0.96           H  
ATOM   1612 2HG2 THR A 101      11.879   9.597  27.852  1.00  0.96           H  
ATOM   1613 3HG2 THR A 101      11.611   8.017  27.100  1.00  0.96           H  
ATOM   1614  N   LEU A 102      13.290  10.674  25.603  1.00  0.97           N  
ATOM   1615  CA  LEU A 102      13.186  12.120  25.383  1.00  0.97           C  
ATOM   1616  C   LEU A 102      12.072  12.585  24.466  1.00  0.97           C  
ATOM   1617  O   LEU A 102      11.569  11.828  23.631  1.00  0.97           O  
ATOM   1618  CB  LEU A 102      14.471  12.618  24.734  1.00  0.97           C  
ATOM   1619  CG  LEU A 102      14.592  12.235  23.283  1.00  0.97           C  
ATOM   1620  CD1 LEU A 102      15.698  13.012  22.684  1.00  0.97           C  
ATOM   1621  CD2 LEU A 102      14.804  10.744  23.149  1.00  0.97           C  
ATOM   1622  H   LEU A 102      12.850   9.998  24.974  1.00  0.97           H  
ATOM   1623  HA  LEU A 102      13.039  12.602  26.347  1.00  0.97           H  
ATOM   1624 1HB  LEU A 102      14.493  13.713  24.796  1.00  0.97           H  
ATOM   1625 2HB  LEU A 102      15.333  12.224  25.269  1.00  0.97           H  
ATOM   1626  HG  LEU A 102      13.680  12.507  22.763  1.00  0.97           H  
ATOM   1627 1HD1 LEU A 102      15.781  12.773  21.628  1.00  0.97           H  
ATOM   1628 2HD1 LEU A 102      15.477  14.072  22.801  1.00  0.97           H  
ATOM   1629 3HD1 LEU A 102      16.635  12.777  23.191  1.00  0.97           H  
ATOM   1630 1HD2 LEU A 102      14.873  10.521  22.102  1.00  0.97           H  
ATOM   1631 2HD2 LEU A 102      15.722  10.450  23.657  1.00  0.97           H  
ATOM   1632 3HD2 LEU A 102      13.964  10.204  23.579  1.00  0.97           H  
ATOM   1633  N   ARG A 103      11.758  13.874  24.553  1.00  0.95           N  
ATOM   1634  CA  ARG A 103      10.902  14.490  23.546  1.00  0.95           C  
ATOM   1635  C   ARG A 103      11.742  14.635  22.260  1.00  0.95           C  
ATOM   1636  O   ARG A 103      12.889  15.095  22.297  1.00  0.95           O  
ATOM   1637  CB  ARG A 103      10.369  15.827  24.043  1.00  0.95           C  
ATOM   1638  CG  ARG A 103       9.360  15.696  25.204  1.00  0.95           C  
ATOM   1639  CD  ARG A 103       8.967  17.015  25.842  1.00  0.95           C  
ATOM   1640  NE  ARG A 103       8.216  17.889  24.950  1.00  0.95           N  
ATOM   1641  CZ  ARG A 103       7.984  19.208  25.146  1.00  0.95           C  
ATOM   1642  NH1 ARG A 103       8.452  19.814  26.214  1.00  0.95           N  
ATOM   1643  NH2 ARG A 103       7.276  19.891  24.262  1.00  0.95           N  
ATOM   1644  H   ARG A 103      12.142  14.440  25.318  1.00  0.95           H  
ATOM   1645  HA  ARG A 103      10.052  13.836  23.343  1.00  0.95           H  
ATOM   1646 1HB  ARG A 103      11.186  16.433  24.399  1.00  0.95           H  
ATOM   1647 2HB  ARG A 103       9.877  16.357  23.228  1.00  0.95           H  
ATOM   1648 1HG  ARG A 103       8.454  15.200  24.841  1.00  0.95           H  
ATOM   1649 2HG  ARG A 103       9.817  15.095  25.972  1.00  0.95           H  
ATOM   1650 1HD  ARG A 103       8.336  16.800  26.700  1.00  0.95           H  
ATOM   1651 2HD  ARG A 103       9.839  17.530  26.179  1.00  0.95           H  
ATOM   1652  HE  ARG A 103       7.814  17.462  24.121  1.00  0.95           H  
ATOM   1653 1HH1 ARG A 103       8.970  19.290  26.903  1.00  0.95           H  
ATOM   1654 2HH1 ARG A 103       8.272  20.798  26.358  1.00  0.95           H  
ATOM   1655 1HH2 ARG A 103       6.893  19.412  23.452  1.00  0.95           H  
ATOM   1656 2HH2 ARG A 103       7.101  20.872  24.402  1.00  0.95           H  
ATOM   1657  N   ILE A 104      11.169  14.255  21.124  1.00  0.91           N  
ATOM   1658  CA  ILE A 104      11.875  14.268  19.840  1.00  0.91           C  
ATOM   1659  C   ILE A 104      11.394  15.396  18.949  1.00  0.91           C  
ATOM   1660  O   ILE A 104      10.249  15.838  19.074  1.00  0.91           O  
ATOM   1661  CB  ILE A 104      11.613  12.946  19.106  1.00  0.91           C  
ATOM   1662  CG1 ILE A 104      10.142  12.862  18.847  1.00  0.91           C  
ATOM   1663  CG2 ILE A 104      12.083  11.769  19.960  1.00  0.91           C  
ATOM   1664  CD1 ILE A 104       9.722  11.737  17.980  1.00  0.91           C  
ATOM   1665  H   ILE A 104      10.226  13.895  21.158  1.00  0.91           H  
ATOM   1666  HA  ILE A 104      12.944  14.390  20.021  1.00  0.91           H  
ATOM   1667  HB  ILE A 104      12.125  12.943  18.144  1.00  0.91           H  
ATOM   1668 1HG1 ILE A 104       9.624  12.784  19.796  1.00  0.91           H  
ATOM   1669 2HG1 ILE A 104       9.855  13.785  18.379  1.00  0.91           H  
ATOM   1670 1HG2 ILE A 104      11.867  10.852  19.439  1.00  0.91           H  
ATOM   1671 2HG2 ILE A 104      13.155  11.847  20.140  1.00  0.91           H  
ATOM   1672 3HG2 ILE A 104      11.557  11.774  20.917  1.00  0.91           H  
ATOM   1673 1HD1 ILE A 104       8.643  11.765  17.839  1.00  0.91           H  
ATOM   1674 2HD1 ILE A 104      10.217  11.814  17.014  1.00  0.91           H  
ATOM   1675 3HD1 ILE A 104       9.995  10.810  18.465  1.00  0.91           H  
ATOM   1676  N   VAL A 105      12.268  15.872  18.058  1.00  0.86           N  
ATOM   1677  CA  VAL A 105      11.891  16.935  17.131  1.00  0.86           C  
ATOM   1678  C   VAL A 105      12.009  16.504  15.669  1.00  0.86           C  
ATOM   1679  O   VAL A 105      13.084  16.089  15.222  1.00  0.86           O  
ATOM   1680  CB  VAL A 105      12.740  18.179  17.360  1.00  0.86           C  
ATOM   1681  CG1 VAL A 105      12.343  19.225  16.394  1.00  0.86           C  
ATOM   1682  CG2 VAL A 105      12.558  18.682  18.760  1.00  0.86           C  
ATOM   1683  H   VAL A 105      13.202  15.488  18.016  1.00  0.86           H  
ATOM   1684  HA  VAL A 105      10.871  17.191  17.337  1.00  0.86           H  
ATOM   1685  HB  VAL A 105      13.770  17.938  17.190  1.00  0.86           H  
ATOM   1686 1HG1 VAL A 105      12.939  20.102  16.550  1.00  0.86           H  
ATOM   1687 2HG1 VAL A 105      12.505  18.840  15.394  1.00  0.86           H  
ATOM   1688 3HG1 VAL A 105      11.290  19.476  16.536  1.00  0.86           H  
ATOM   1689 1HG2 VAL A 105      13.155  19.576  18.917  1.00  0.86           H  
ATOM   1690 2HG2 VAL A 105      11.536  18.909  18.891  1.00  0.86           H  
ATOM   1691 3HG2 VAL A 105      12.861  17.918  19.475  1.00  0.86           H  
ATOM   1692  N   VAL A 106      10.895  16.585  14.940  1.00  0.84           N  
ATOM   1693  CA  VAL A 106      10.856  16.083  13.567  1.00  0.84           C  
ATOM   1694  C   VAL A 106      10.264  17.067  12.545  1.00  0.84           C  
ATOM   1695  O   VAL A 106       9.267  17.736  12.812  1.00  0.84           O  
ATOM   1696  CB  VAL A 106      10.044  14.768  13.536  1.00  0.84           C  
ATOM   1697  CG1 VAL A 106      10.005  14.206  12.188  1.00  0.84           C  
ATOM   1698  CG2 VAL A 106      10.640  13.739  14.476  1.00  0.84           C  
ATOM   1699  H   VAL A 106      10.063  16.983  15.378  1.00  0.84           H  
ATOM   1700  HA  VAL A 106      11.877  15.863  13.260  1.00  0.84           H  
ATOM   1701  HB  VAL A 106       9.032  14.983  13.821  1.00  0.84           H  
ATOM   1702 1HG1 VAL A 106       9.453  13.321  12.265  1.00  0.84           H  
ATOM   1703 2HG1 VAL A 106       9.538  14.890  11.489  1.00  0.84           H  
ATOM   1704 3HG1 VAL A 106      10.999  13.970  11.859  1.00  0.84           H  
ATOM   1705 1HG2 VAL A 106      10.046  12.828  14.438  1.00  0.84           H  
ATOM   1706 2HG2 VAL A 106      11.633  13.532  14.148  1.00  0.84           H  
ATOM   1707 3HG2 VAL A 106      10.654  14.109  15.497  1.00  0.84           H  
ATOM   1708  N   LYS A 107      10.908  17.188  11.383  1.00  0.84           N  
ATOM   1709  CA  LYS A 107      10.400  18.016  10.292  1.00  0.84           C  
ATOM   1710  C   LYS A 107       9.259  17.312   9.624  1.00  0.84           C  
ATOM   1711  O   LYS A 107       9.412  16.163   9.191  1.00  0.84           O  
ATOM   1712  CB  LYS A 107      11.449  18.309   9.240  1.00  0.84           C  
ATOM   1713  CG  LYS A 107      10.937  19.230   8.135  1.00  0.84           C  
ATOM   1714  CD  LYS A 107      12.015  19.584   7.132  1.00  0.84           C  
ATOM   1715  CE  LYS A 107      11.448  20.476   6.028  1.00  0.84           C  
ATOM   1716  NZ  LYS A 107      12.487  20.866   5.034  1.00  0.84           N  
ATOM   1717  H   LYS A 107      11.740  16.636  11.228  1.00  0.84           H  
ATOM   1718  HA  LYS A 107      10.022  18.948  10.670  1.00  0.84           H  
ATOM   1719 1HB  LYS A 107      12.323  18.766   9.697  1.00  0.84           H  
ATOM   1720 2HB  LYS A 107      11.762  17.381   8.784  1.00  0.84           H  
ATOM   1721 1HG  LYS A 107      10.115  18.740   7.605  1.00  0.84           H  
ATOM   1722 2HG  LYS A 107      10.551  20.144   8.588  1.00  0.84           H  
ATOM   1723 1HD  LYS A 107      12.826  20.111   7.642  1.00  0.84           H  
ATOM   1724 2HD  LYS A 107      12.416  18.671   6.689  1.00  0.84           H  
ATOM   1725 1HE  LYS A 107      10.650  19.939   5.514  1.00  0.84           H  
ATOM   1726 2HE  LYS A 107      11.030  21.381   6.477  1.00  0.84           H  
ATOM   1727 1HZ  LYS A 107      12.066  21.454   4.327  1.00  0.84           H  
ATOM   1728 2HZ  LYS A 107      13.221  21.378   5.502  1.00  0.84           H  
ATOM   1729 3HZ  LYS A 107      12.873  20.040   4.601  1.00  0.84           H  
ATOM   1730  N   CYS A 108       8.135  18.003   9.511  1.00  0.86           N  
ATOM   1731  CA  CYS A 108       6.968  17.426   8.870  1.00  0.86           C  
ATOM   1732  C   CYS A 108       6.625  18.182   7.608  1.00  0.86           C  
ATOM   1733  O   CYS A 108       6.884  19.386   7.529  1.00  0.86           O  
ATOM   1734  CB  CYS A 108       5.784  17.490   9.808  1.00  0.86           C  
ATOM   1735  SG  CYS A 108       6.037  16.620  11.338  1.00  0.86           S  
ATOM   1736  H   CYS A 108       8.096  18.952   9.898  1.00  0.86           H  
ATOM   1737  HA  CYS A 108       7.177  16.394   8.610  1.00  0.86           H  
ATOM   1738 1HB  CYS A 108       5.566  18.526  10.040  1.00  0.86           H  
ATOM   1739 2HB  CYS A 108       4.910  17.075   9.305  1.00  0.86           H  
ATOM   1740  N   VAL A 109       6.047  17.489   6.622  1.00  0.88           N  
ATOM   1741  CA  VAL A 109       5.624  18.192   5.412  1.00  0.88           C  
ATOM   1742  C   VAL A 109       4.137  17.988   5.102  1.00  0.88           C  
ATOM   1743  O   VAL A 109       3.305  18.812   5.481  1.00  0.88           O  
ATOM   1744  CB  VAL A 109       6.500  17.737   4.218  1.00  0.88           C  
ATOM   1745  CG1 VAL A 109       6.045  18.412   2.921  1.00  0.88           C  
ATOM   1746  CG2 VAL A 109       7.977  18.095   4.505  1.00  0.88           C  
ATOM   1747  H   VAL A 109       5.880  16.491   6.758  1.00  0.88           H  
ATOM   1748  HA  VAL A 109       5.791  19.258   5.559  1.00  0.88           H  
ATOM   1749  HB  VAL A 109       6.401  16.662   4.086  1.00  0.88           H  
ATOM   1750 1HG1 VAL A 109       6.673  18.073   2.100  1.00  0.88           H  
ATOM   1751 2HG1 VAL A 109       5.012  18.169   2.692  1.00  0.88           H  
ATOM   1752 3HG1 VAL A 109       6.138  19.490   3.027  1.00  0.88           H  
ATOM   1753 1HG2 VAL A 109       8.597  17.770   3.672  1.00  0.88           H  
ATOM   1754 2HG2 VAL A 109       8.068  19.175   4.629  1.00  0.88           H  
ATOM   1755 3HG2 VAL A 109       8.315  17.604   5.414  1.00  0.88           H  
ATOM   1756  N   ASP A 110       3.752  16.827   4.568  1.00  0.90           N  
ATOM   1757  CA  ASP A 110       2.340  16.621   4.217  1.00  0.90           C  
ATOM   1758  C   ASP A 110       1.559  15.996   5.362  1.00  0.90           C  
ATOM   1759  O   ASP A 110       0.992  14.907   5.238  1.00  0.90           O  
ATOM   1760  CB  ASP A 110       2.228  15.754   2.963  1.00  0.90           C  
ATOM   1761  CG  ASP A 110       2.780  16.455   1.729  1.00  0.90           C  
ATOM   1762  OD1 ASP A 110       2.569  17.636   1.589  1.00  0.90           O  
ATOM   1763  OD2 ASP A 110       3.432  15.807   0.952  1.00  0.90           O  
ATOM   1764  H   ASP A 110       4.442  16.133   4.321  1.00  0.90           H  
ATOM   1765  HA  ASP A 110       1.895  17.591   3.995  1.00  0.90           H  
ATOM   1766 1HB  ASP A 110       2.778  14.829   3.108  1.00  0.90           H  
ATOM   1767 2HB  ASP A 110       1.183  15.495   2.787  1.00  0.90           H  
ATOM   1768  N   GLY A 111       1.616  16.654   6.514  1.00  0.90           N  
ATOM   1769  CA  GLY A 111       0.949  16.180   7.728  1.00  0.90           C  
ATOM   1770  C   GLY A 111       1.673  14.969   8.328  1.00  0.90           C  
ATOM   1771  O   GLY A 111       1.152  14.298   9.219  1.00  0.90           O  
ATOM   1772  H   GLY A 111       2.107  17.549   6.497  1.00  0.90           H  
ATOM   1773 1HA  GLY A 111       0.917  16.987   8.461  1.00  0.90           H  
ATOM   1774 2HA  GLY A 111      -0.081  15.915   7.497  1.00  0.90           H  
ATOM   1775  N   ARG A 112       2.874  14.700   7.825  1.00  0.88           N  
ATOM   1776  CA  ARG A 112       3.638  13.531   8.214  1.00  0.88           C  
ATOM   1777  C   ARG A 112       5.118  13.854   8.348  1.00  0.88           C  
ATOM   1778  O   ARG A 112       5.629  14.720   7.625  1.00  0.88           O  
ATOM   1779  CB  ARG A 112       3.427  12.476   7.137  1.00  0.88           C  
ATOM   1780  CG  ARG A 112       3.978  12.867   5.785  1.00  0.88           C  
ATOM   1781  CD  ARG A 112       3.404  12.040   4.679  1.00  0.88           C  
ATOM   1782  NE  ARG A 112       1.995  12.343   4.419  1.00  0.88           N  
ATOM   1783  CZ  ARG A 112       1.140  11.527   3.763  1.00  0.88           C  
ATOM   1784  NH1 ARG A 112       1.543  10.350   3.312  1.00  0.88           N  
ATOM   1785  NH2 ARG A 112      -0.111  11.910   3.574  1.00  0.88           N  
ATOM   1786  H   ARG A 112       3.227  15.315   7.112  1.00  0.88           H  
ATOM   1787  HA  ARG A 112       3.237  13.188   9.156  1.00  0.88           H  
ATOM   1788 1HB  ARG A 112       3.893  11.543   7.412  1.00  0.88           H  
ATOM   1789 2HB  ARG A 112       2.361  12.286   7.017  1.00  0.88           H  
ATOM   1790 1HG  ARG A 112       3.753  13.911   5.589  1.00  0.88           H  
ATOM   1791 2HG  ARG A 112       5.056  12.725   5.803  1.00  0.88           H  
ATOM   1792 1HD  ARG A 112       3.966  12.224   3.763  1.00  0.88           H  
ATOM   1793 2HD  ARG A 112       3.467  11.013   4.930  1.00  0.88           H  
ATOM   1794  HE  ARG A 112       1.627  13.256   4.737  1.00  0.88           H  
ATOM   1795 1HH1 ARG A 112       2.497  10.048   3.455  1.00  0.88           H  
ATOM   1796 2HH1 ARG A 112       0.898   9.742   2.826  1.00  0.88           H  
ATOM   1797 1HH2 ARG A 112      -0.421  12.812   3.924  1.00  0.88           H  
ATOM   1798 2HH2 ARG A 112      -0.756  11.309   3.087  1.00  0.88           H  
ATOM   1799  N   PRO A 113       5.836  13.173   9.261  1.00  0.84           N  
ATOM   1800  CA  PRO A 113       7.224  13.369   9.542  1.00  0.84           C  
ATOM   1801  C   PRO A 113       8.084  12.887   8.419  1.00  0.84           C  
ATOM   1802  O   PRO A 113       7.873  11.798   7.902  1.00  0.84           O  
ATOM   1803  CB  PRO A 113       7.406  12.547  10.807  1.00  0.84           C  
ATOM   1804  CG  PRO A 113       6.401  11.505  10.764  1.00  0.84           C  
ATOM   1805  CD  PRO A 113       5.226  12.118  10.073  1.00  0.84           C  
ATOM   1806  HA  PRO A 113       7.414  14.431   9.748  1.00  0.84           H  
ATOM   1807 1HB  PRO A 113       8.394  12.164  10.814  1.00  0.84           H  
ATOM   1808 2HB  PRO A 113       7.275  13.195  11.687  1.00  0.84           H  
ATOM   1809 1HG  PRO A 113       6.828  10.668  10.254  1.00  0.84           H  
ATOM   1810 2HG  PRO A 113       6.169  11.173  11.791  1.00  0.84           H  
ATOM   1811 1HD  PRO A 113       4.744  11.367   9.466  1.00  0.84           H  
ATOM   1812 2HD  PRO A 113       4.563  12.539  10.833  1.00  0.84           H  
ATOM   1813  N   ILE A 114       9.069  13.677   8.075  1.00  0.81           N  
ATOM   1814  CA  ILE A 114      10.004  13.368   7.018  1.00  0.81           C  
ATOM   1815  C   ILE A 114      11.423  13.221   7.559  1.00  0.81           C  
ATOM   1816  O   ILE A 114      12.196  12.388   7.092  1.00  0.81           O  
ATOM   1817  CB  ILE A 114       9.970  14.447   5.938  1.00  0.81           C  
ATOM   1818  CG1 ILE A 114       8.519  14.626   5.409  1.00  0.81           C  
ATOM   1819  CG2 ILE A 114      10.906  14.060   4.821  1.00  0.81           C  
ATOM   1820  CD1 ILE A 114       7.875  13.411   4.818  1.00  0.81           C  
ATOM   1821  H   ILE A 114       9.157  14.561   8.551  1.00  0.81           H  
ATOM   1822  HA  ILE A 114       9.717  12.420   6.565  1.00  0.81           H  
ATOM   1823  HB  ILE A 114      10.282  15.402   6.367  1.00  0.81           H  
ATOM   1824 1HG1 ILE A 114       7.895  14.988   6.226  1.00  0.81           H  
ATOM   1825 2HG1 ILE A 114       8.542  15.370   4.633  1.00  0.81           H  
ATOM   1826 1HG2 ILE A 114      10.893  14.826   4.047  1.00  0.81           H  
ATOM   1827 2HG2 ILE A 114      11.916  13.958   5.217  1.00  0.81           H  
ATOM   1828 3HG2 ILE A 114      10.582  13.111   4.405  1.00  0.81           H  
ATOM   1829 1HD1 ILE A 114       6.876  13.667   4.470  1.00  0.81           H  
ATOM   1830 2HD1 ILE A 114       8.456  13.068   4.004  1.00  0.81           H  
ATOM   1831 3HD1 ILE A 114       7.807  12.630   5.558  1.00  0.81           H  
ATOM   1832  N   TYR A 115      11.811  14.123   8.464  1.00  0.80           N  
ATOM   1833  CA  TYR A 115      13.187  14.108   8.958  1.00  0.80           C  
ATOM   1834  C   TYR A 115      13.358  14.360  10.451  1.00  0.80           C  
ATOM   1835  O   TYR A 115      12.901  15.357  11.001  1.00  0.80           O  
ATOM   1836  CB  TYR A 115      14.011  15.122   8.183  1.00  0.80           C  
ATOM   1837  CG  TYR A 115      15.427  15.278   8.684  1.00  0.80           C  
ATOM   1838  CD1 TYR A 115      16.384  14.315   8.412  1.00  0.80           C  
ATOM   1839  CD2 TYR A 115      15.765  16.409   9.424  1.00  0.80           C  
ATOM   1840  CE1 TYR A 115      17.678  14.484   8.873  1.00  0.80           C  
ATOM   1841  CE2 TYR A 115      17.053  16.576   9.881  1.00  0.80           C  
ATOM   1842  CZ  TYR A 115      18.009  15.622   9.607  1.00  0.80           C  
ATOM   1843  OH  TYR A 115      19.301  15.796  10.052  1.00  0.80           O  
ATOM   1844  H   TYR A 115      11.136  14.806   8.807  1.00  0.80           H  
ATOM   1845  HA  TYR A 115      13.597  13.118   8.762  1.00  0.80           H  
ATOM   1846 1HB  TYR A 115      14.053  14.823   7.134  1.00  0.80           H  
ATOM   1847 2HB  TYR A 115      13.534  16.089   8.221  1.00  0.80           H  
ATOM   1848  HD1 TYR A 115      16.120  13.428   7.835  1.00  0.80           H  
ATOM   1849  HD2 TYR A 115      15.010  17.167   9.640  1.00  0.80           H  
ATOM   1850  HE1 TYR A 115      18.434  13.729   8.658  1.00  0.80           H  
ATOM   1851  HE2 TYR A 115      17.317  17.465  10.459  1.00  0.80           H  
ATOM   1852  HH  TYR A 115      19.368  16.638  10.513  1.00  0.80           H  
ATOM   1853  N   LEU A 116      14.085  13.474  11.108  1.00  0.81           N  
ATOM   1854  CA  LEU A 116      14.338  13.597  12.539  1.00  0.81           C  
ATOM   1855  C   LEU A 116      15.579  14.400  12.802  1.00  0.81           C  
ATOM   1856  O   LEU A 116      16.678  14.054  12.361  1.00  0.81           O  
ATOM   1857  CB  LEU A 116      14.459  12.196  13.159  1.00  0.81           C  
ATOM   1858  CG  LEU A 116      14.887  12.056  14.634  1.00  0.81           C  
ATOM   1859  CD1 LEU A 116      13.872  12.681  15.584  1.00  0.81           C  
ATOM   1860  CD2 LEU A 116      15.032  10.564  14.908  1.00  0.81           C  
ATOM   1861  H   LEU A 116      14.464  12.684  10.605  1.00  0.81           H  
ATOM   1862  HA  LEU A 116      13.504  14.117  12.998  1.00  0.81           H  
ATOM   1863 1HB  LEU A 116      13.487  11.733  13.111  1.00  0.81           H  
ATOM   1864 2HB  LEU A 116      15.158  11.607  12.558  1.00  0.81           H  
ATOM   1865  HG  LEU A 116      15.848  12.558  14.787  1.00  0.81           H  
ATOM   1866 1HD1 LEU A 116      14.210  12.550  16.610  1.00  0.81           H  
ATOM   1867 2HD1 LEU A 116      13.783  13.737  15.366  1.00  0.81           H  
ATOM   1868 3HD1 LEU A 116      12.917  12.201  15.458  1.00  0.81           H  
ATOM   1869 1HD2 LEU A 116      15.358  10.401  15.937  1.00  0.81           H  
ATOM   1870 2HD2 LEU A 116      14.080  10.074  14.745  1.00  0.81           H  
ATOM   1871 3HD2 LEU A 116      15.765  10.143  14.224  1.00  0.81           H  
ATOM   1872  N   ASP A 117      15.430  15.504  13.513  1.00  0.87           N  
ATOM   1873  CA  ASP A 117      16.620  16.277  13.724  1.00  0.87           C  
ATOM   1874  C   ASP A 117      17.278  15.711  14.947  1.00  0.87           C  
ATOM   1875  O   ASP A 117      16.931  16.012  16.088  1.00  0.87           O  
ATOM   1876  CB  ASP A 117      16.362  17.763  13.823  1.00  0.87           C  
ATOM   1877  CG  ASP A 117      17.712  18.549  13.948  1.00  0.87           C  
ATOM   1878  OD1 ASP A 117      18.660  18.038  14.556  1.00  0.87           O  
ATOM   1879  OD2 ASP A 117      17.807  19.600  13.356  1.00  0.87           O  
ATOM   1880  H   ASP A 117      14.528  15.773  13.910  1.00  0.87           H  
ATOM   1881  HA  ASP A 117      17.295  16.131  12.883  1.00  0.87           H  
ATOM   1882 1HB  ASP A 117      15.828  18.107  12.933  1.00  0.87           H  
ATOM   1883 2HB  ASP A 117      15.730  17.963  14.685  1.00  0.87           H  
ATOM   1884  N   GLU A 118      18.296  14.933  14.680  1.00  0.98           N  
ATOM   1885  CA  GLU A 118      19.004  14.151  15.669  1.00  0.98           C  
ATOM   1886  C   GLU A 118      19.661  14.966  16.780  1.00  0.98           C  
ATOM   1887  O   GLU A 118      19.942  14.416  17.848  1.00  0.98           O  
ATOM   1888  CB  GLU A 118      20.047  13.308  14.950  1.00  0.98           C  
ATOM   1889  CG  GLU A 118      19.399  12.290  14.062  1.00  0.98           C  
ATOM   1890  CD  GLU A 118      20.323  11.358  13.345  1.00  0.98           C  
ATOM   1891  OE1 GLU A 118      21.419  11.726  13.019  1.00  0.98           O  
ATOM   1892  OE2 GLU A 118      19.920  10.223  13.182  1.00  0.98           O  
ATOM   1893  H   GLU A 118      18.476  14.788  13.689  1.00  0.98           H  
ATOM   1894  HA  GLU A 118      18.281  13.479  16.132  1.00  0.98           H  
ATOM   1895 1HB  GLU A 118      20.686  13.951  14.343  1.00  0.98           H  
ATOM   1896 2HB  GLU A 118      20.679  12.795  15.675  1.00  0.98           H  
ATOM   1897 1HG  GLU A 118      18.689  11.745  14.645  1.00  0.98           H  
ATOM   1898 2HG  GLU A 118      18.829  12.836  13.311  1.00  0.98           H  
ATOM   1899  N   ASP A 119      19.956  16.247  16.529  1.00  1.15           N  
ATOM   1900  CA  ASP A 119      20.598  17.064  17.555  1.00  1.15           C  
ATOM   1901  C   ASP A 119      19.586  17.844  18.401  1.00  1.15           C  
ATOM   1902  O   ASP A 119      19.915  18.371  19.470  1.00  1.15           O  
ATOM   1903  CB  ASP A 119      21.632  17.993  16.917  1.00  1.15           C  
ATOM   1904  CG  ASP A 119      22.852  17.202  16.349  1.00  1.15           C  
ATOM   1905  OD1 ASP A 119      23.106  16.106  16.833  1.00  1.15           O  
ATOM   1906  OD2 ASP A 119      23.513  17.684  15.470  1.00  1.15           O  
ATOM   1907  H   ASP A 119      19.652  16.688  15.649  1.00  1.15           H  
ATOM   1908  HA  ASP A 119      21.137  16.398  18.226  1.00  1.15           H  
ATOM   1909 1HB  ASP A 119      21.153  18.547  16.100  1.00  1.15           H  
ATOM   1910 2HB  ASP A 119      21.980  18.718  17.650  1.00  1.15           H  
ATOM   1911  N   TYR A 120      18.331  17.894  17.966  1.00  1.40           N  
ATOM   1912  CA  TYR A 120      17.327  18.663  18.693  1.00  1.40           C  
ATOM   1913  C   TYR A 120      16.648  17.846  19.766  1.00  1.40           C  
ATOM   1914  O   TYR A 120      15.471  17.505  19.655  1.00  1.40           O  
ATOM   1915  CB  TYR A 120      16.258  19.208  17.771  1.00  1.40           C  
ATOM   1916  CG  TYR A 120      16.618  20.344  16.880  1.00  1.40           C  
ATOM   1917  CD1 TYR A 120      17.744  21.100  17.112  1.00  1.40           C  
ATOM   1918  CD2 TYR A 120      15.766  20.657  15.828  1.00  1.40           C  
ATOM   1919  CE1 TYR A 120      18.010  22.175  16.292  1.00  1.40           C  
ATOM   1920  CE2 TYR A 120      16.023  21.717  15.021  1.00  1.40           C  
ATOM   1921  CZ  TYR A 120      17.135  22.478  15.245  1.00  1.40           C  
ATOM   1922  OH  TYR A 120      17.370  23.563  14.456  1.00  1.40           O  
ATOM   1923  H   TYR A 120      18.054  17.389  17.122  1.00  1.40           H  
ATOM   1924  HA  TYR A 120      17.825  19.499  19.184  1.00  1.40           H  
ATOM   1925 1HB  TYR A 120      15.944  18.390  17.129  1.00  1.40           H  
ATOM   1926 2HB  TYR A 120      15.404  19.509  18.360  1.00  1.40           H  
ATOM   1927  HD1 TYR A 120      18.411  20.859  17.942  1.00  1.40           H  
ATOM   1928  HD2 TYR A 120      14.894  20.061  15.649  1.00  1.40           H  
ATOM   1929  HE1 TYR A 120      18.890  22.790  16.468  1.00  1.40           H  
ATOM   1930  HE2 TYR A 120      15.343  21.960  14.203  1.00  1.40           H  
ATOM   1931  HH  TYR A 120      18.254  23.898  14.633  1.00  1.40           H  
ATOM   1932  N   GLU A 121      17.384  17.547  20.811  1.00  1.77           N  
ATOM   1933  CA  GLU A 121      16.808  16.750  21.880  1.00  1.77           C  
ATOM   1934  C   GLU A 121      15.965  17.639  22.778  1.00  1.77           C  
ATOM   1935  O   GLU A 121      16.427  18.698  23.208  1.00  1.77           O  
ATOM   1936  CB  GLU A 121      17.913  16.068  22.686  1.00  1.77           C  
ATOM   1937  CG  GLU A 121      18.715  15.062  21.883  1.00  1.77           C  
ATOM   1938  CD  GLU A 121      19.783  14.352  22.679  1.00  1.77           C  
ATOM   1939  OE1 GLU A 121      20.295  14.920  23.613  1.00  1.77           O  
ATOM   1940  OE2 GLU A 121      20.073  13.214  22.349  1.00  1.77           O  
ATOM   1941  H   GLU A 121      18.354  17.865  20.811  1.00  1.77           H  
ATOM   1942  HA  GLU A 121      16.159  15.990  21.445  1.00  1.77           H  
ATOM   1943 1HB  GLU A 121      18.600  16.819  23.073  1.00  1.77           H  
ATOM   1944 2HB  GLU A 121      17.472  15.552  23.543  1.00  1.77           H  
ATOM   1945 1HG  GLU A 121      18.031  14.332  21.475  1.00  1.77           H  
ATOM   1946 2HG  GLU A 121      19.183  15.582  21.043  1.00  1.77           H  
ATOM   1947  N   GLY A 122      14.737  17.223  23.063  1.00  2.27           N  
ATOM   1948  CA  GLY A 122      13.891  17.982  23.952  1.00  2.27           C  
ATOM   1949  C   GLY A 122      14.115  17.444  25.353  1.00  2.27           C  
ATOM   1950  O   GLY A 122      14.986  16.597  25.549  1.00  2.27           O  
ATOM   1951  H   GLY A 122      14.358  16.361  22.674  1.00  2.27           H  
ATOM   1952 1HA  GLY A 122      14.154  19.037  23.891  1.00  2.27           H  
ATOM   1953 2HA  GLY A 122      12.853  17.868  23.647  1.00  2.27           H  
ATOM   1954  N   PRO A 123      13.355  17.908  26.340  1.00  2.90           N  
ATOM   1955  CA  PRO A 123      13.441  17.481  27.719  1.00  2.90           C  
ATOM   1956  C   PRO A 123      13.355  15.949  27.825  1.00  2.90           C  
ATOM   1957  O   PRO A 123      12.554  15.330  27.110  1.00  2.90           O  
ATOM   1958  CB  PRO A 123      12.233  18.181  28.340  1.00  2.90           C  
ATOM   1959  CG  PRO A 123      12.069  19.437  27.496  1.00  2.90           C  
ATOM   1960  CD  PRO A 123      12.426  19.015  26.086  1.00  2.90           C  
ATOM   1961  HA  PRO A 123      14.372  17.896  28.114  1.00  2.90           H  
ATOM   1962 1HB  PRO A 123      11.358  17.516  28.309  1.00  2.90           H  
ATOM   1963 2HB  PRO A 123      12.430  18.400  29.400  1.00  2.90           H  
ATOM   1964 1HG  PRO A 123      11.048  19.824  27.584  1.00  2.90           H  
ATOM   1965 2HG  PRO A 123      12.735  20.227  27.877  1.00  2.90           H  
ATOM   1966 1HD  PRO A 123      11.564  18.695  25.511  1.00  2.90           H  
ATOM   1967 2HD  PRO A 123      12.945  19.853  25.604  1.00  2.90           H  
ATOM   1968  N   PRO A 124      14.164  15.335  28.714  1.00  3.61           N  
ATOM   1969  CA  PRO A 124      14.298  13.911  28.968  1.00  3.61           C  
ATOM   1970  C   PRO A 124      13.153  13.290  29.742  1.00  3.61           C  
ATOM   1971  O   PRO A 124      12.436  13.962  30.489  1.00  3.61           O  
ATOM   1972  CB  PRO A 124      15.578  13.840  29.803  1.00  3.61           C  
ATOM   1973  CG  PRO A 124      15.618  15.147  30.541  1.00  3.61           C  
ATOM   1974  CD  PRO A 124      15.054  16.158  29.570  1.00  3.61           C  
ATOM   1975  HA  PRO A 124      14.445  13.397  28.011  1.00  3.61           H  
ATOM   1976 1HB  PRO A 124      15.529  12.971  30.479  1.00  3.61           H  
ATOM   1977 2HB  PRO A 124      16.444  13.688  29.144  1.00  3.61           H  
ATOM   1978 1HG  PRO A 124      15.020  15.070  31.463  1.00  3.61           H  
ATOM   1979 2HG  PRO A 124      16.648  15.378  30.850  1.00  3.61           H  
ATOM   1980 1HD  PRO A 124      14.485  16.916  30.127  1.00  3.61           H  
ATOM   1981 2HD  PRO A 124      15.883  16.583  28.978  1.00  3.61           H  
ATOM   1982  N   GLY A 125      13.038  11.980  29.629  1.00  4.31           N  
ATOM   1983  CA  GLY A 125      12.100  11.217  30.438  1.00  4.31           C  
ATOM   1984  C   GLY A 125      12.163  11.661  31.892  1.00  4.31           C  
ATOM   1985  O   GLY A 125      12.994  11.165  32.656  1.00  4.31           O  
ATOM   1986  H   GLY A 125      13.637  11.504  28.961  1.00  4.31           H  
ATOM   1987 1HA  GLY A 125      11.089  11.338  30.060  1.00  4.31           H  
ATOM   1988 2HA  GLY A 125      12.342  10.160  30.373  1.00  4.31           H  
ENDMDL

REMARK ID 642337 DOMAINID 635915 MODEL 2 1agi-n01
MODEL     2
ATOM      1  N   GLY A   1       1.496   2.520  -2.859  1.00  4.69           N  
ATOM      2  CA  GLY A   1       1.400   2.045  -1.485  1.00  4.69           C  
ATOM      3  C   GLY A   1       2.056   3.023  -0.520  1.00  4.69           C  
ATOM      4  O   GLY A   1       1.783   4.223  -0.552  1.00  4.69           O  
ATOM      5  H   GLY A   1       2.300   3.072  -3.124  1.00  4.69           H  
ATOM      6 1HA  GLY A   1       0.351   1.912  -1.217  1.00  4.69           H  
ATOM      7 2HA  GLY A   1       1.879   1.071  -1.403  1.00  4.69           H  
ATOM      8  N   GLU A   2       2.914   2.505   0.351  1.00  3.70           N  
ATOM      9  CA  GLU A   2       3.615   3.341   1.317  1.00  3.70           C  
ATOM     10  C   GLU A   2       4.599   4.269   0.575  1.00  3.70           C  
ATOM     11  O   GLU A   2       5.284   3.802  -0.334  1.00  3.70           O  
ATOM     12  CB  GLU A   2       4.357   2.456   2.330  1.00  3.70           C  
ATOM     13  CG  GLU A   2       5.041   3.212   3.470  1.00  3.70           C  
ATOM     14  CD  GLU A   2       5.658   2.304   4.517  1.00  3.70           C  
ATOM     15  OE1 GLU A   2       5.498   1.111   4.420  1.00  3.70           O  
ATOM     16  OE2 GLU A   2       6.283   2.815   5.419  1.00  3.70           O  
ATOM     17  H   GLU A   2       3.090   1.510   0.335  1.00  3.70           H  
ATOM     18  HA  GLU A   2       2.872   3.901   1.866  1.00  3.70           H  
ATOM     19 1HB  GLU A   2       3.659   1.748   2.773  1.00  3.70           H  
ATOM     20 2HB  GLU A   2       5.125   1.880   1.812  1.00  3.70           H  
ATOM     21 1HG  GLU A   2       5.822   3.850   3.052  1.00  3.70           H  
ATOM     22 2HG  GLU A   2       4.308   3.853   3.951  1.00  3.70           H  
ATOM     23  N   PRO A   3       4.674   5.576   0.899  1.00  2.75           N  
ATOM     24  CA  PRO A   3       5.616   6.530   0.330  1.00  2.75           C  
ATOM     25  C   PRO A   3       7.056   6.085   0.539  1.00  2.75           C  
ATOM     26  O   PRO A   3       7.405   5.538   1.589  1.00  2.75           O  
ATOM     27  CB  PRO A   3       5.321   7.810   1.123  1.00  2.75           C  
ATOM     28  CG  PRO A   3       3.881   7.670   1.551  1.00  2.75           C  
ATOM     29  CD  PRO A   3       3.687   6.191   1.816  1.00  2.75           C  
ATOM     30  HA  PRO A   3       5.399   6.661  -0.738  1.00  2.75           H  
ATOM     31 1HB  PRO A   3       6.017   7.892   1.971  1.00  2.75           H  
ATOM     32 2HB  PRO A   3       5.490   8.690   0.485  1.00  2.75           H  
ATOM     33 1HG  PRO A   3       3.691   8.288   2.442  1.00  2.75           H  
ATOM     34 2HG  PRO A   3       3.215   8.044   0.759  1.00  2.75           H  
ATOM     35 1HD  PRO A   3       3.898   5.941   2.862  1.00  2.75           H  
ATOM     36 2HD  PRO A   3       2.655   5.955   1.511  1.00  2.75           H  
ATOM     37  N   LEU A   4       7.921   6.390  -0.426  1.00  1.98           N  
ATOM     38  CA  LEU A   4       9.323   5.985  -0.318  1.00  1.98           C  
ATOM     39  C   LEU A   4      10.125   6.817   0.672  1.00  1.98           C  
ATOM     40  O   LEU A   4      10.939   7.653   0.284  1.00  1.98           O  
ATOM     41  CB  LEU A   4       9.997   6.092  -1.698  1.00  1.98           C  
ATOM     42  CG  LEU A   4      11.495   5.669  -1.778  1.00  1.98           C  
ATOM     43  CD1 LEU A   4      11.653   4.212  -1.409  1.00  1.98           C  
ATOM     44  CD2 LEU A   4      12.008   5.917  -3.184  1.00  1.98           C  
ATOM     45  H   LEU A   4       7.601   6.866  -1.257  1.00  1.98           H  
ATOM     46  HA  LEU A   4       9.349   4.945   0.004  1.00  1.98           H  
ATOM     47 1HB  LEU A   4       9.444   5.467  -2.398  1.00  1.98           H  
ATOM     48 2HB  LEU A   4       9.930   7.126  -2.036  1.00  1.98           H  
ATOM     49  HG  LEU A   4      12.075   6.262  -1.070  1.00  1.98           H  
ATOM     50 1HD1 LEU A   4      12.698   3.929  -1.460  1.00  1.98           H  
ATOM     51 2HD1 LEU A   4      11.296   4.062  -0.406  1.00  1.98           H  
ATOM     52 3HD1 LEU A   4      11.078   3.589  -2.091  1.00  1.98           H  
ATOM     53 1HD2 LEU A   4      13.060   5.634  -3.239  1.00  1.98           H  
ATOM     54 2HD2 LEU A   4      11.432   5.321  -3.891  1.00  1.98           H  
ATOM     55 3HD2 LEU A   4      11.904   6.975  -3.427  1.00  1.98           H  
ATOM     56  N   GLY A   5       9.899   6.570   1.956  1.00  1.44           N  
ATOM     57  CA  GLY A   5      10.633   7.273   2.995  1.00  1.44           C  
ATOM     58  C   GLY A   5      11.895   6.470   3.288  1.00  1.44           C  
ATOM     59  O   GLY A   5      12.015   5.352   2.784  1.00  1.44           O  
ATOM     60  H   GLY A   5       9.166   5.896   2.176  1.00  1.44           H  
ATOM     61 1HA  GLY A   5      10.876   8.273   2.640  1.00  1.44           H  
ATOM     62 2HA  GLY A   5      10.016   7.365   3.888  1.00  1.44           H  
ATOM     63  N   PRO A   6      12.789   6.952   4.167  1.00  1.10           N  
ATOM     64  CA  PRO A   6      14.028   6.303   4.582  1.00  1.10           C  
ATOM     65  C   PRO A   6      13.844   4.841   4.999  1.00  1.10           C  
ATOM     66  O   PRO A   6      14.681   3.994   4.699  1.00  1.10           O  
ATOM     67  CB  PRO A   6      14.447   7.179   5.763  1.00  1.10           C  
ATOM     68  CG  PRO A   6      13.905   8.543   5.429  1.00  1.10           C  
ATOM     69  CD  PRO A   6      12.560   8.270   4.793  1.00  1.10           C  
ATOM     70  HA  PRO A   6      14.760   6.383   3.760  1.00  1.10           H  
ATOM     71 1HB  PRO A   6      14.023   6.783   6.686  1.00  1.10           H  
ATOM     72 2HB  PRO A   6      15.541   7.160   5.877  1.00  1.10           H  
ATOM     73 1HG  PRO A   6      13.828   9.155   6.341  1.00  1.10           H  
ATOM     74 2HG  PRO A   6      14.596   9.067   4.749  1.00  1.10           H  
ATOM     75 1HD  PRO A   6      11.767   8.215   5.551  1.00  1.10           H  
ATOM     76 2HD  PRO A   6      12.373   9.045   4.042  1.00  1.10           H  
ATOM     77  N   PHE A   7      12.721   4.519   5.651  1.00  0.89           N  
ATOM     78  CA  PHE A   7      12.456   3.129   6.025  1.00  0.89           C  
ATOM     79  C   PHE A   7      12.326   2.265   4.790  1.00  0.89           C  
ATOM     80  O   PHE A   7      12.992   1.244   4.666  1.00  0.89           O  
ATOM     81  CB  PHE A   7      11.223   3.032   6.923  1.00  0.89           C  
ATOM     82  CG  PHE A   7      10.657   1.620   7.203  1.00  0.89           C  
ATOM     83  CD1 PHE A   7      11.295   0.692   8.019  1.00  0.89           C  
ATOM     84  CD2 PHE A   7       9.419   1.266   6.681  1.00  0.89           C  
ATOM     85  CE1 PHE A   7      10.722  -0.540   8.289  1.00  0.89           C  
ATOM     86  CE2 PHE A   7       8.846   0.040   6.962  1.00  0.89           C  
ATOM     87  CZ  PHE A   7       9.500  -0.861   7.769  1.00  0.89           C  
ATOM     88  H   PHE A   7      12.052   5.230   5.895  1.00  0.89           H  
ATOM     89  HA  PHE A   7      13.309   2.761   6.602  1.00  0.89           H  
ATOM     90 1HB  PHE A   7      11.470   3.480   7.887  1.00  0.89           H  
ATOM     91 2HB  PHE A   7      10.423   3.627   6.492  1.00  0.89           H  
ATOM     92  HD1 PHE A   7      12.246   0.937   8.447  1.00  0.89           H  
ATOM     93  HD2 PHE A   7       8.881   1.977   6.044  1.00  0.89           H  
ATOM     94  HE1 PHE A   7      11.235  -1.260   8.922  1.00  0.89           H  
ATOM     95  HE2 PHE A   7       7.866  -0.207   6.539  1.00  0.89           H  
ATOM     96  HZ  PHE A   7       9.049  -1.826   7.992  1.00  0.89           H  
ATOM     97  N   ASP A   8      11.476   2.671   3.855  1.00  0.79           N  
ATOM     98  CA  ASP A   8      11.309   1.884   2.648  1.00  0.79           C  
ATOM     99  C   ASP A   8      12.598   1.866   1.813  1.00  0.79           C  
ATOM    100  O   ASP A   8      12.934   0.848   1.200  1.00  0.79           O  
ATOM    101  CB  ASP A   8      10.112   2.373   1.841  1.00  0.79           C  
ATOM    102  CG  ASP A   8       9.732   1.414   0.704  1.00  0.79           C  
ATOM    103  OD1 ASP A   8       9.329   0.305   0.982  1.00  0.79           O  
ATOM    104  OD2 ASP A   8       9.870   1.773  -0.444  1.00  0.79           O  
ATOM    105  H   ASP A   8      10.961   3.533   3.972  1.00  0.79           H  
ATOM    106  HA  ASP A   8      11.099   0.862   2.947  1.00  0.79           H  
ATOM    107 1HB  ASP A   8       9.246   2.483   2.504  1.00  0.79           H  
ATOM    108 2HB  ASP A   8      10.329   3.351   1.446  1.00  0.79           H  
ATOM    109  N   GLU A   9      13.355   2.979   1.808  1.00  0.74           N  
ATOM    110  CA  GLU A   9      14.611   2.996   1.052  1.00  0.74           C  
ATOM    111  C   GLU A   9      15.553   1.937   1.628  1.00  0.74           C  
ATOM    112  O   GLU A   9      16.236   1.209   0.891  1.00  0.74           O  
ATOM    113  CB  GLU A   9      15.294   4.368   1.132  1.00  0.74           C  
ATOM    114  CG  GLU A   9      14.611   5.514   0.384  1.00  0.74           C  
ATOM    115  CD  GLU A   9      15.312   6.846   0.593  1.00  0.74           C  
ATOM    116  OE1 GLU A   9      16.188   6.910   1.425  1.00  0.74           O  
ATOM    117  OE2 GLU A   9      14.983   7.791  -0.085  1.00  0.74           O  
ATOM    118  H   GLU A   9      13.040   3.809   2.310  1.00  0.74           H  
ATOM    119  HA  GLU A   9      14.401   2.750   0.010  1.00  0.74           H  
ATOM    120 1HB  GLU A   9      15.365   4.662   2.174  1.00  0.74           H  
ATOM    121 2HB  GLU A   9      16.310   4.286   0.753  1.00  0.74           H  
ATOM    122 1HG  GLU A   9      14.594   5.289  -0.679  1.00  0.74           H  
ATOM    123 2HG  GLU A   9      13.583   5.594   0.732  1.00  0.74           H  
ATOM    124  N   PHE A  10      15.553   1.849   2.961  1.00  0.72           N  
ATOM    125  CA  PHE A  10      16.326   0.893   3.727  1.00  0.72           C  
ATOM    126  C   PHE A  10      15.911  -0.529   3.410  1.00  0.72           C  
ATOM    127  O   PHE A  10      16.759  -1.378   3.120  1.00  0.72           O  
ATOM    128  CB  PHE A  10      16.212   1.205   5.225  1.00  0.72           C  
ATOM    129  CG  PHE A  10      16.847   0.263   6.090  1.00  0.72           C  
ATOM    130  CD1 PHE A  10      18.185   0.175   6.103  1.00  0.72           C  
ATOM    131  CD2 PHE A  10      16.116  -0.511   6.943  1.00  0.72           C  
ATOM    132  CE1 PHE A  10      18.814  -0.692   6.915  1.00  0.72           C  
ATOM    133  CE2 PHE A  10      16.752  -1.371   7.788  1.00  0.72           C  
ATOM    134  CZ  PHE A  10      18.103  -1.471   7.774  1.00  0.72           C  
ATOM    135  H   PHE A  10      14.991   2.513   3.494  1.00  0.72           H  
ATOM    136  HA  PHE A  10      17.374   1.006   3.449  1.00  0.72           H  
ATOM    137 1HB  PHE A  10      16.646   2.184   5.410  1.00  0.72           H  
ATOM    138 2HB  PHE A  10      15.185   1.269   5.516  1.00  0.72           H  
ATOM    139  HD1 PHE A  10      18.754   0.814   5.432  1.00  0.72           H  
ATOM    140  HD2 PHE A  10      15.024  -0.423   6.945  1.00  0.72           H  
ATOM    141  HE1 PHE A  10      19.875  -0.749   6.870  1.00  0.72           H  
ATOM    142  HE2 PHE A  10      16.181  -1.975   8.467  1.00  0.72           H  
ATOM    143  HZ  PHE A  10      18.601  -2.166   8.445  1.00  0.72           H  
ATOM    144  N   LEU A  11      14.604  -0.791   3.435  1.00  0.71           N  
ATOM    145  CA  LEU A  11      14.131  -2.142   3.200  1.00  0.71           C  
ATOM    146  C   LEU A  11      14.535  -2.599   1.804  1.00  0.71           C  
ATOM    147  O   LEU A  11      15.040  -3.705   1.613  1.00  0.71           O  
ATOM    148  CB  LEU A  11      12.599  -2.184   3.203  1.00  0.71           C  
ATOM    149  CG  LEU A  11      11.855  -1.863   4.475  1.00  0.71           C  
ATOM    150  CD1 LEU A  11      10.375  -1.870   4.159  1.00  0.71           C  
ATOM    151  CD2 LEU A  11      12.213  -2.788   5.502  1.00  0.71           C  
ATOM    152  H   LEU A  11      13.947  -0.048   3.670  1.00  0.71           H  
ATOM    153  HA  LEU A  11      14.555  -2.810   3.950  1.00  0.71           H  
ATOM    154 1HB  LEU A  11      12.247  -1.474   2.450  1.00  0.71           H  
ATOM    155 2HB  LEU A  11      12.290  -3.177   2.890  1.00  0.71           H  
ATOM    156  HG  LEU A  11      12.105  -0.883   4.807  1.00  0.71           H  
ATOM    157 1HD1 LEU A  11       9.816  -1.625   5.030  1.00  0.71           H  
ATOM    158 2HD1 LEU A  11      10.159  -1.141   3.381  1.00  0.71           H  
ATOM    159 3HD1 LEU A  11      10.093  -2.855   3.808  1.00  0.71           H  
ATOM    160 1HD2 LEU A  11      11.680  -2.556   6.414  1.00  0.71           H  
ATOM    161 2HD2 LEU A  11      11.960  -3.787   5.171  1.00  0.71           H  
ATOM    162 3HD2 LEU A  11      13.283  -2.700   5.668  1.00  0.71           H  
ATOM    163  N   LYS A  12      14.393  -1.704   0.823  1.00  0.71           N  
ATOM    164  CA  LYS A  12      14.739  -2.029  -0.553  1.00  0.71           C  
ATOM    165  C   LYS A  12      16.230  -2.237  -0.778  1.00  0.71           C  
ATOM    166  O   LYS A  12      16.629  -3.107  -1.556  1.00  0.71           O  
ATOM    167  CB  LYS A  12      14.208  -0.949  -1.495  1.00  0.71           C  
ATOM    168  CG  LYS A  12      12.684  -0.984  -1.708  1.00  0.71           C  
ATOM    169  CD  LYS A  12      12.223   0.096  -2.680  1.00  0.71           C  
ATOM    170  CE  LYS A  12      10.812  -0.198  -3.234  1.00  0.71           C  
ATOM    171  NZ  LYS A  12       9.778  -0.279  -2.176  1.00  0.71           N  
ATOM    172  H   LYS A  12      13.986  -0.788   1.027  1.00  0.71           H  
ATOM    173  HA  LYS A  12      14.242  -2.966  -0.804  1.00  0.71           H  
ATOM    174 1HB  LYS A  12      14.458   0.034  -1.081  1.00  0.71           H  
ATOM    175 2HB  LYS A  12      14.698  -1.031  -2.462  1.00  0.71           H  
ATOM    176 1HG  LYS A  12      12.381  -1.960  -2.077  1.00  0.71           H  
ATOM    177 2HG  LYS A  12      12.189  -0.808  -0.745  1.00  0.71           H  
ATOM    178 1HD  LYS A  12      12.182   1.050  -2.141  1.00  0.71           H  
ATOM    179 2HD  LYS A  12      12.927   0.190  -3.502  1.00  0.71           H  
ATOM    180 1HE  LYS A  12      10.538   0.597  -3.927  1.00  0.71           H  
ATOM    181 2HE  LYS A  12      10.833  -1.144  -3.774  1.00  0.71           H  
ATOM    182 1HZ  LYS A  12       8.879  -0.461  -2.573  1.00  0.71           H  
ATOM    183 2HZ  LYS A  12      10.005  -1.007  -1.518  1.00  0.71           H  
ATOM    184 3HZ  LYS A  12       9.738   0.597  -1.666  1.00  0.71           H  
ATOM    185  N   THR A  13      17.054  -1.442  -0.102  1.00  0.72           N  
ATOM    186  CA  THR A  13      18.491  -1.541  -0.256  1.00  0.72           C  
ATOM    187  C   THR A  13      19.085  -2.750   0.450  1.00  0.72           C  
ATOM    188  O   THR A  13      19.937  -3.431  -0.115  1.00  0.72           O  
ATOM    189  CB  THR A  13      19.188  -0.302   0.310  1.00  0.72           C  
ATOM    190  OG1 THR A  13      18.707   0.870  -0.368  1.00  0.72           O  
ATOM    191  CG2 THR A  13      20.697  -0.429   0.126  1.00  0.72           C  
ATOM    192  H   THR A  13      16.676  -0.717   0.507  1.00  0.72           H  
ATOM    193  HA  THR A  13      18.717  -1.621  -1.318  1.00  0.72           H  
ATOM    194  HB  THR A  13      18.956  -0.213   1.374  1.00  0.72           H  
ATOM    195  HG1 THR A  13      17.769   1.031  -0.089  1.00  0.72           H  
ATOM    196 1HG2 THR A  13      21.189   0.451   0.536  1.00  0.72           H  
ATOM    197 2HG2 THR A  13      21.054  -1.318   0.646  1.00  0.72           H  
ATOM    198 3HG2 THR A  13      20.922  -0.513  -0.922  1.00  0.72           H  
ATOM    199  N   HIS A  14      18.668  -2.998   1.696  1.00  0.75           N  
ATOM    200  CA  HIS A  14      19.298  -4.035   2.504  1.00  0.75           C  
ATOM    201  C   HIS A  14      18.512  -5.300   2.834  1.00  0.75           C  
ATOM    202  O   HIS A  14      19.111  -6.225   3.367  1.00  0.75           O  
ATOM    203  CB  HIS A  14      19.753  -3.431   3.833  1.00  0.75           C  
ATOM    204  CG  HIS A  14      20.825  -2.395   3.680  1.00  0.75           C  
ATOM    205  ND1 HIS A  14      22.126  -2.713   3.351  1.00  0.75           N  
ATOM    206  CD2 HIS A  14      20.781  -1.050   3.777  1.00  0.75           C  
ATOM    207  CE1 HIS A  14      22.841  -1.608   3.275  1.00  0.75           C  
ATOM    208  NE2 HIS A  14      22.047  -0.579   3.528  1.00  0.75           N  
ATOM    209  H   HIS A  14      17.934  -2.423   2.112  1.00  0.75           H  
ATOM    210  HA  HIS A  14      20.198  -4.363   1.985  1.00  0.75           H  
ATOM    211 1HB  HIS A  14      18.895  -2.969   4.334  1.00  0.75           H  
ATOM    212 2HB  HIS A  14      20.130  -4.222   4.484  1.00  0.75           H  
ATOM    213  HD1 HIS A  14      22.492  -3.654   3.182  1.00  0.75           H  
ATOM    214  HD2 HIS A  14      19.983  -0.358   3.990  1.00  0.75           H  
ATOM    215  HE1 HIS A  14      23.904  -1.653   3.036  1.00  0.75           H  
ATOM    216  N   PHE A  15      17.200  -5.380   2.626  1.00  0.79           N  
ATOM    217  CA  PHE A  15      16.540  -6.621   3.048  1.00  0.79           C  
ATOM    218  C   PHE A  15      16.251  -7.534   1.863  1.00  0.79           C  
ATOM    219  O   PHE A  15      15.822  -7.080   0.802  1.00  0.79           O  
ATOM    220  CB  PHE A  15      15.213  -6.344   3.764  1.00  0.79           C  
ATOM    221  CG  PHE A  15      15.282  -5.672   5.118  1.00  0.79           C  
ATOM    222  CD1 PHE A  15      16.462  -5.197   5.667  1.00  0.79           C  
ATOM    223  CD2 PHE A  15      14.124  -5.522   5.846  1.00  0.79           C  
ATOM    224  CE1 PHE A  15      16.472  -4.593   6.883  1.00  0.79           C  
ATOM    225  CE2 PHE A  15      14.136  -4.911   7.075  1.00  0.79           C  
ATOM    226  CZ  PHE A  15      15.310  -4.446   7.587  1.00  0.79           C  
ATOM    227  H   PHE A  15      16.646  -4.638   2.198  1.00  0.79           H  
ATOM    228  HA  PHE A  15      17.188  -7.161   3.737  1.00  0.79           H  
ATOM    229 1HB  PHE A  15      14.592  -5.724   3.120  1.00  0.79           H  
ATOM    230 2HB  PHE A  15      14.687  -7.291   3.893  1.00  0.79           H  
ATOM    231  HD1 PHE A  15      17.382  -5.307   5.142  1.00  0.79           H  
ATOM    232  HD2 PHE A  15      13.188  -5.897   5.432  1.00  0.79           H  
ATOM    233  HE1 PHE A  15      17.408  -4.230   7.295  1.00  0.79           H  
ATOM    234  HE2 PHE A  15      13.211  -4.800   7.642  1.00  0.79           H  
ATOM    235  HZ  PHE A  15      15.316  -3.967   8.560  1.00  0.79           H  
ATOM    236  N   HIS A  16      16.435  -8.834   2.060  1.00  0.85           N  
ATOM    237  CA  HIS A  16      16.067  -9.815   1.045  1.00  0.85           C  
ATOM    238  C   HIS A  16      15.592 -11.084   1.747  1.00  0.85           C  
ATOM    239  O   HIS A  16      16.374 -11.786   2.379  1.00  0.85           O  
ATOM    240  CB  HIS A  16      17.234 -10.137   0.094  1.00  0.85           C  
ATOM    241  CG  HIS A  16      16.803 -10.992  -1.102  1.00  0.85           C  
ATOM    242  ND1 HIS A  16      17.698 -11.613  -1.951  1.00  0.85           N  
ATOM    243  CD2 HIS A  16      15.571 -11.283  -1.584  1.00  0.85           C  
ATOM    244  CE1 HIS A  16      17.026 -12.257  -2.893  1.00  0.85           C  
ATOM    245  NE2 HIS A  16      15.740 -12.071  -2.690  1.00  0.85           N  
ATOM    246  H   HIS A  16      16.825  -9.147   2.948  1.00  0.85           H  
ATOM    247  HA  HIS A  16      15.241  -9.435   0.446  1.00  0.85           H  
ATOM    248 1HB  HIS A  16      17.669  -9.206  -0.281  1.00  0.85           H  
ATOM    249 2HB  HIS A  16      18.015 -10.670   0.638  1.00  0.85           H  
ATOM    250  HD2 HIS A  16      14.620 -10.953  -1.175  1.00  0.85           H  
ATOM    251  HE1 HIS A  16      17.453 -12.845  -3.702  1.00  0.85           H  
ATOM    252  HE2 HIS A  16      14.992 -12.451  -3.260  1.00  0.85           H  
ATOM    253  N   LYS A  17      14.312 -11.411   1.605  1.00  0.91           N  
ATOM    254  CA  LYS A  17      13.766 -12.569   2.308  1.00  0.91           C  
ATOM    255  C   LYS A  17      14.112 -13.907   1.643  1.00  0.91           C  
ATOM    256  O   LYS A  17      14.048 -14.959   2.292  1.00  0.91           O  
ATOM    257  CB  LYS A  17      12.244 -12.446   2.423  1.00  0.91           C  
ATOM    258  CG  LYS A  17      11.751 -11.296   3.316  1.00  0.91           C  
ATOM    259  CD  LYS A  17      10.211 -11.171   3.296  1.00  0.91           C  
ATOM    260  CE  LYS A  17       9.533 -12.309   4.072  1.00  0.91           C  
ATOM    261  NZ  LYS A  17       8.041 -12.146   4.138  1.00  0.91           N  
ATOM    262  H   LYS A  17      13.702 -10.824   1.052  1.00  0.91           H  
ATOM    263  HA  LYS A  17      14.185 -12.579   3.314  1.00  0.91           H  
ATOM    264 1HB  LYS A  17      11.818 -12.309   1.428  1.00  0.91           H  
ATOM    265 2HB  LYS A  17      11.839 -13.376   2.821  1.00  0.91           H  
ATOM    266 1HG  LYS A  17      12.079 -11.468   4.346  1.00  0.91           H  
ATOM    267 2HG  LYS A  17      12.186 -10.358   2.971  1.00  0.91           H  
ATOM    268 1HD  LYS A  17       9.922 -10.221   3.747  1.00  0.91           H  
ATOM    269 2HD  LYS A  17       9.856 -11.187   2.265  1.00  0.91           H  
ATOM    270 1HE  LYS A  17       9.765 -13.260   3.597  1.00  0.91           H  
ATOM    271 2HE  LYS A  17       9.921 -12.319   5.082  1.00  0.91           H  
ATOM    272 1HZ  LYS A  17       7.642 -12.910   4.677  1.00  0.91           H  
ATOM    273 2HZ  LYS A  17       7.806 -11.267   4.590  1.00  0.91           H  
ATOM    274 3HZ  LYS A  17       7.657 -12.152   3.206  1.00  0.91           H  
ATOM    275  N   GLU A  18      14.482 -13.872   0.356  1.00  0.96           N  
ATOM    276  CA  GLU A  18      14.774 -15.103  -0.375  1.00  0.96           C  
ATOM    277  C   GLU A  18      16.073 -15.139  -1.219  1.00  0.96           C  
ATOM    278  O   GLU A  18      16.014 -15.358  -2.432  1.00  0.96           O  
ATOM    279  CB  GLU A  18      13.606 -15.436  -1.311  1.00  0.96           C  
ATOM    280  CG  GLU A  18      12.260 -15.689  -0.625  1.00  0.96           C  
ATOM    281  CD  GLU A  18      11.157 -16.099  -1.593  1.00  0.96           C  
ATOM    282  OE1 GLU A  18      11.399 -16.116  -2.783  1.00  0.96           O  
ATOM    283  OE2 GLU A  18      10.079 -16.400  -1.137  1.00  0.96           O  
ATOM    284  H   GLU A  18      14.543 -12.983  -0.113  1.00  0.96           H  
ATOM    285  HA  GLU A  18      14.843 -15.909   0.354  1.00  0.96           H  
ATOM    286 1HB  GLU A  18      13.472 -14.622  -2.023  1.00  0.96           H  
ATOM    287 2HB  GLU A  18      13.855 -16.321  -1.875  1.00  0.96           H  
ATOM    288 1HG  GLU A  18      12.388 -16.472   0.122  1.00  0.96           H  
ATOM    289 2HG  GLU A  18      11.951 -14.782  -0.109  1.00  0.96           H  
ATOM    290  N   PRO A  19      17.268 -15.003  -0.622  1.00  0.98           N  
ATOM    291  CA  PRO A  19      18.572 -15.151  -1.255  1.00  0.98           C  
ATOM    292  C   PRO A  19      18.860 -16.638  -1.417  1.00  0.98           C  
ATOM    293  O   PRO A  19      19.711 -17.204  -0.733  1.00  0.98           O  
ATOM    294  CB  PRO A  19      19.497 -14.463  -0.257  1.00  0.98           C  
ATOM    295  CG  PRO A  19      18.825 -14.677   1.064  1.00  0.98           C  
ATOM    296  CD  PRO A  19      17.347 -14.576   0.755  1.00  0.98           C  
ATOM    297  HA  PRO A  19      18.581 -14.639  -2.227  1.00  0.98           H  
ATOM    298 1HB  PRO A  19      20.501 -14.895  -0.305  1.00  0.98           H  
ATOM    299 2HB  PRO A  19      19.593 -13.400  -0.511  1.00  0.98           H  
ATOM    300 1HG  PRO A  19      19.108 -15.648   1.499  1.00  0.98           H  
ATOM    301 2HG  PRO A  19      19.142 -13.904   1.775  1.00  0.98           H  
ATOM    302 1HD  PRO A  19      16.776 -15.214   1.382  1.00  0.98           H  
ATOM    303 2HD  PRO A  19      17.055 -13.535   0.836  1.00  0.98           H  
ATOM    304  N   LYS A  20      18.106 -17.261  -2.324  1.00  0.96           N  
ATOM    305  CA  LYS A  20      18.086 -18.715  -2.536  1.00  0.96           C  
ATOM    306  C   LYS A  20      19.439 -19.320  -2.910  1.00  0.96           C  
ATOM    307  O   LYS A  20      19.702 -20.486  -2.615  1.00  0.96           O  
ATOM    308  CB  LYS A  20      17.060 -19.049  -3.617  1.00  0.96           C  
ATOM    309  CG  LYS A  20      15.619 -18.816  -3.179  1.00  0.96           C  
ATOM    310  CD  LYS A  20      14.619 -19.126  -4.282  1.00  0.96           C  
ATOM    311  CE  LYS A  20      13.201 -18.795  -3.828  1.00  0.96           C  
ATOM    312  NZ  LYS A  20      12.192 -19.048  -4.885  1.00  0.96           N  
ATOM    313  H   LYS A  20      17.441 -16.680  -2.838  1.00  0.96           H  
ATOM    314  HA  LYS A  20      17.766 -19.182  -1.605  1.00  0.96           H  
ATOM    315 1HB  LYS A  20      17.248 -18.436  -4.499  1.00  0.96           H  
ATOM    316 2HB  LYS A  20      17.165 -20.092  -3.912  1.00  0.96           H  
ATOM    317 1HG  LYS A  20      15.397 -19.436  -2.312  1.00  0.96           H  
ATOM    318 2HG  LYS A  20      15.503 -17.779  -2.892  1.00  0.96           H  
ATOM    319 1HD  LYS A  20      14.856 -18.529  -5.163  1.00  0.96           H  
ATOM    320 2HD  LYS A  20      14.676 -20.181  -4.548  1.00  0.96           H  
ATOM    321 1HE  LYS A  20      12.955 -19.390  -2.951  1.00  0.96           H  
ATOM    322 2HE  LYS A  20      13.161 -17.746  -3.564  1.00  0.96           H  
ATOM    323 1HZ  LYS A  20      11.279 -18.793  -4.523  1.00  0.96           H  
ATOM    324 2HZ  LYS A  20      12.404 -18.483  -5.695  1.00  0.96           H  
ATOM    325 3HZ  LYS A  20      12.200 -20.022  -5.141  1.00  0.96           H  
ATOM    326  N   ASP A  21      20.283 -18.544  -3.577  1.00  0.91           N  
ATOM    327  CA  ASP A  21      21.616 -18.997  -3.958  1.00  0.91           C  
ATOM    328  C   ASP A  21      22.554 -17.817  -3.872  1.00  0.91           C  
ATOM    329  O   ASP A  21      22.891 -17.196  -4.878  1.00  0.91           O  
ATOM    330  CB  ASP A  21      21.633 -19.565  -5.386  1.00  0.91           C  
ATOM    331  CG  ASP A  21      22.993 -20.197  -5.799  1.00  0.91           C  
ATOM    332  OD1 ASP A  21      23.907 -20.189  -5.008  1.00  0.91           O  
ATOM    333  OD2 ASP A  21      23.091 -20.664  -6.911  1.00  0.91           O  
ATOM    334  H   ASP A  21      20.000 -17.599  -3.789  1.00  0.91           H  
ATOM    335  HA  ASP A  21      21.951 -19.762  -3.258  1.00  0.91           H  
ATOM    336 1HB  ASP A  21      20.857 -20.328  -5.476  1.00  0.91           H  
ATOM    337 2HB  ASP A  21      21.393 -18.771  -6.092  1.00  0.91           H  
ATOM    338  N   ALA A  22      23.020 -17.518  -2.665  1.00  0.84           N  
ATOM    339  CA  ALA A  22      23.803 -16.307  -2.442  1.00  0.84           C  
ATOM    340  C   ALA A  22      25.264 -16.457  -2.823  1.00  0.84           C  
ATOM    341  O   ALA A  22      26.151 -16.386  -1.973  1.00  0.84           O  
ATOM    342  CB  ALA A  22      23.711 -15.895  -1.005  1.00  0.84           C  
ATOM    343  H   ALA A  22      22.758 -18.100  -1.881  1.00  0.84           H  
ATOM    344  HA  ALA A  22      23.375 -15.524  -3.058  1.00  0.84           H  
ATOM    345 1HB  ALA A  22      24.263 -14.966  -0.869  1.00  0.84           H  
ATOM    346 2HB  ALA A  22      22.667 -15.744  -0.738  1.00  0.84           H  
ATOM    347 3HB  ALA A  22      24.139 -16.673  -0.378  1.00  0.84           H  
ATOM    348  N   THR A  23      25.489 -16.652  -4.104  1.00  0.77           N  
ATOM    349  CA  THR A  23      26.804 -16.796  -4.691  1.00  0.77           C  
ATOM    350  C   THR A  23      27.320 -15.469  -5.245  1.00  0.77           C  
ATOM    351  O   THR A  23      26.690 -14.420  -5.091  1.00  0.77           O  
ATOM    352  CB  THR A  23      26.781 -17.893  -5.776  1.00  0.77           C  
ATOM    353  OG1 THR A  23      28.128 -18.174  -6.202  1.00  0.77           O  
ATOM    354  CG2 THR A  23      25.912 -17.478  -6.948  1.00  0.77           C  
ATOM    355  H   THR A  23      24.662 -16.728  -4.695  1.00  0.77           H  
ATOM    356  HA  THR A  23      27.493 -17.119  -3.909  1.00  0.77           H  
ATOM    357  HB  THR A  23      26.356 -18.805  -5.343  1.00  0.77           H  
ATOM    358  HG1 THR A  23      28.129 -19.001  -6.701  1.00  0.77           H  
ATOM    359 1HG2 THR A  23      25.895 -18.277  -7.691  1.00  0.77           H  
ATOM    360 2HG2 THR A  23      24.895 -17.294  -6.593  1.00  0.77           H  
ATOM    361 3HG2 THR A  23      26.296 -16.597  -7.388  1.00  0.77           H  
ATOM    362  N   ASP A  24      28.472 -15.516  -5.892  1.00  0.71           N  
ATOM    363  CA  ASP A  24      29.087 -14.292  -6.397  1.00  0.71           C  
ATOM    364  C   ASP A  24      28.199 -13.659  -7.468  1.00  0.71           C  
ATOM    365  O   ASP A  24      28.005 -12.443  -7.506  1.00  0.71           O  
ATOM    366  CB  ASP A  24      30.455 -14.608  -6.985  1.00  0.71           C  
ATOM    367  CG  ASP A  24      31.472 -15.056  -5.921  1.00  0.71           C  
ATOM    368  OD1 ASP A  24      31.204 -14.904  -4.733  1.00  0.71           O  
ATOM    369  OD2 ASP A  24      32.513 -15.541  -6.301  1.00  0.71           O  
ATOM    370  H   ASP A  24      28.889 -16.432  -6.019  1.00  0.71           H  
ATOM    371  HA  ASP A  24      29.197 -13.582  -5.576  1.00  0.71           H  
ATOM    372 1HB  ASP A  24      30.360 -15.388  -7.740  1.00  0.71           H  
ATOM    373 2HB  ASP A  24      30.845 -13.713  -7.481  1.00  0.71           H  
ATOM    374  N   GLU A  25      27.606 -14.511  -8.308  1.00  0.68           N  
ATOM    375  CA  GLU A  25      26.721 -14.049  -9.368  1.00  0.68           C  
ATOM    376  C   GLU A  25      25.500 -13.370  -8.766  1.00  0.68           C  
ATOM    377  O   GLU A  25      25.029 -12.363  -9.291  1.00  0.68           O  
ATOM    378  CB  GLU A  25      26.292 -15.213 -10.260  1.00  0.68           C  
ATOM    379  CG  GLU A  25      27.414 -15.801 -11.106  1.00  0.68           C  
ATOM    380  CD  GLU A  25      26.979 -16.995 -11.924  1.00  0.68           C  
ATOM    381  OE1 GLU A  25      25.874 -17.450 -11.740  1.00  0.68           O  
ATOM    382  OE2 GLU A  25      27.754 -17.448 -12.734  1.00  0.68           O  
ATOM    383  H   GLU A  25      27.802 -15.495  -8.211  1.00  0.68           H  
ATOM    384  HA  GLU A  25      27.255 -13.321  -9.977  1.00  0.68           H  
ATOM    385 1HB  GLU A  25      25.872 -16.008  -9.653  1.00  0.68           H  
ATOM    386 2HB  GLU A  25      25.508 -14.875 -10.938  1.00  0.68           H  
ATOM    387 1HG  GLU A  25      27.790 -15.029 -11.777  1.00  0.68           H  
ATOM    388 2HG  GLU A  25      28.228 -16.096 -10.444  1.00  0.68           H  
ATOM    389  N   TRP A  26      25.012 -13.900  -7.641  1.00  0.66           N  
ATOM    390  CA  TRP A  26      23.881 -13.307  -6.942  1.00  0.66           C  
ATOM    391  C   TRP A  26      24.228 -11.912  -6.512  1.00  0.66           C  
ATOM    392  O   TRP A  26      23.450 -10.990  -6.727  1.00  0.66           O  
ATOM    393  CB  TRP A  26      23.431 -14.138  -5.743  1.00  0.66           C  
ATOM    394  CG  TRP A  26      22.415 -13.445  -4.855  1.00  0.66           C  
ATOM    395  CD1 TRP A  26      21.068 -13.365  -5.027  1.00  0.66           C  
ATOM    396  CD2 TRP A  26      22.697 -12.757  -3.603  1.00  0.66           C  
ATOM    397  NE1 TRP A  26      20.501 -12.651  -3.993  1.00  0.66           N  
ATOM    398  CE2 TRP A  26      21.484 -12.275  -3.118  1.00  0.66           C  
ATOM    399  CE3 TRP A  26      23.864 -12.523  -2.873  1.00  0.66           C  
ATOM    400  CZ2 TRP A  26      21.402 -11.552  -1.937  1.00  0.66           C  
ATOM    401  CZ3 TRP A  26      23.776 -11.810  -1.688  1.00  0.66           C  
ATOM    402  CH2 TRP A  26      22.578 -11.333  -1.237  1.00  0.66           C  
ATOM    403  H   TRP A  26      25.455 -14.720  -7.256  1.00  0.66           H  
ATOM    404  HA  TRP A  26      23.042 -13.248  -7.635  1.00  0.66           H  
ATOM    405 1HB  TRP A  26      23.003 -15.068  -6.096  1.00  0.66           H  
ATOM    406 2HB  TRP A  26      24.279 -14.379  -5.136  1.00  0.66           H  
ATOM    407  HD1 TRP A  26      20.522 -13.790  -5.867  1.00  0.66           H  
ATOM    408  HE1 TRP A  26      19.520 -12.432  -3.884  1.00  0.66           H  
ATOM    409  HE3 TRP A  26      24.826 -12.901  -3.232  1.00  0.66           H  
ATOM    410  HZ2 TRP A  26      20.451 -11.167  -1.558  1.00  0.66           H  
ATOM    411  HZ3 TRP A  26      24.693 -11.635  -1.127  1.00  0.66           H  
ATOM    412  HH2 TRP A  26      22.547 -10.774  -0.311  1.00  0.66           H  
ATOM    413  N   CYS A  27      25.400 -11.725  -5.919  1.00  0.65           N  
ATOM    414  CA  CYS A  27      25.754 -10.370  -5.536  1.00  0.65           C  
ATOM    415  C   CYS A  27      25.821  -9.445  -6.735  1.00  0.65           C  
ATOM    416  O   CYS A  27      25.292  -8.338  -6.698  1.00  0.65           O  
ATOM    417  CB  CYS A  27      27.103 -10.327  -4.836  1.00  0.65           C  
ATOM    418  SG  CYS A  27      27.089 -10.934  -3.177  1.00  0.65           S  
ATOM    419  H   CYS A  27      26.030 -12.503  -5.736  1.00  0.65           H  
ATOM    420  HA  CYS A  27      24.991  -9.997  -4.854  1.00  0.65           H  
ATOM    421 1HB  CYS A  27      27.821 -10.922  -5.402  1.00  0.65           H  
ATOM    422 2HB  CYS A  27      27.470  -9.307  -4.827  1.00  0.65           H  
ATOM    423  N   ASN A  28      26.398  -9.921  -7.829  1.00  0.66           N  
ATOM    424  CA  ASN A  28      26.527  -9.061  -8.987  1.00  0.66           C  
ATOM    425  C   ASN A  28      25.150  -8.661  -9.518  1.00  0.66           C  
ATOM    426  O   ASN A  28      24.887  -7.480  -9.769  1.00  0.66           O  
ATOM    427  CB  ASN A  28      27.317  -9.786 -10.055  1.00  0.66           C  
ATOM    428  CG  ASN A  28      28.774  -9.941  -9.705  1.00  0.66           C  
ATOM    429  OD1 ASN A  28      29.289  -9.215  -8.856  1.00  0.66           O  
ATOM    430  ND2 ASN A  28      29.427 -10.884 -10.327  1.00  0.66           N  
ATOM    431  H   ASN A  28      26.801 -10.861  -7.829  1.00  0.66           H  
ATOM    432  HA  ASN A  28      27.052  -8.151  -8.694  1.00  0.66           H  
ATOM    433 1HB  ASN A  28      26.888 -10.774 -10.212  1.00  0.66           H  
ATOM    434 2HB  ASN A  28      27.234  -9.242 -10.995  1.00  0.66           H  
ATOM    435 1HD2 ASN A  28      30.387 -11.050 -10.121  1.00  0.66           H  
ATOM    436 2HD2 ASN A  28      28.958 -11.453 -11.000  1.00  0.66           H  
ATOM    437  N   GLU A  29      24.249  -9.632  -9.654  1.00  0.67           N  
ATOM    438  CA  GLU A  29      22.937  -9.329 -10.198  1.00  0.67           C  
ATOM    439  C   GLU A  29      22.074  -8.547  -9.221  1.00  0.67           C  
ATOM    440  O   GLU A  29      21.365  -7.620  -9.615  1.00  0.67           O  
ATOM    441  CB  GLU A  29      22.223 -10.618 -10.602  1.00  0.67           C  
ATOM    442  CG  GLU A  29      22.840 -11.370 -11.805  1.00  0.67           C  
ATOM    443  CD  GLU A  29      22.828 -10.581 -13.104  1.00  0.67           C  
ATOM    444  OE1 GLU A  29      21.795 -10.070 -13.462  1.00  0.67           O  
ATOM    445  OE2 GLU A  29      23.867 -10.491 -13.744  1.00  0.67           O  
ATOM    446  H   GLU A  29      24.493 -10.593  -9.410  1.00  0.67           H  
ATOM    447  HA  GLU A  29      23.072  -8.719 -11.086  1.00  0.67           H  
ATOM    448 1HB  GLU A  29      22.228 -11.304  -9.750  1.00  0.67           H  
ATOM    449 2HB  GLU A  29      21.183 -10.398 -10.836  1.00  0.67           H  
ATOM    450 1HG  GLU A  29      23.873 -11.617 -11.559  1.00  0.67           H  
ATOM    451 2HG  GLU A  29      22.300 -12.304 -11.948  1.00  0.67           H  
ATOM    452  N   TYR A  30      22.154  -8.887  -7.937  1.00  0.69           N  
ATOM    453  CA  TYR A  30      21.346  -8.233  -6.926  1.00  0.69           C  
ATOM    454  C   TYR A  30      21.691  -6.753  -6.915  1.00  0.69           C  
ATOM    455  O   TYR A  30      20.814  -5.884  -6.989  1.00  0.69           O  
ATOM    456  CB  TYR A  30      21.611  -8.813  -5.533  1.00  0.69           C  
ATOM    457  CG  TYR A  30      20.697  -8.252  -4.506  1.00  0.69           C  
ATOM    458  CD1 TYR A  30      19.568  -8.971  -4.139  1.00  0.69           C  
ATOM    459  CD2 TYR A  30      20.909  -7.006  -3.987  1.00  0.69           C  
ATOM    460  CE1 TYR A  30      18.684  -8.448  -3.229  1.00  0.69           C  
ATOM    461  CE2 TYR A  30      20.009  -6.495  -3.096  1.00  0.69           C  
ATOM    462  CZ  TYR A  30      18.916  -7.201  -2.708  1.00  0.69           C  
ATOM    463  OH  TYR A  30      18.039  -6.661  -1.803  1.00  0.69           O  
ATOM    464  H   TYR A  30      22.765  -9.642  -7.651  1.00  0.69           H  
ATOM    465  HA  TYR A  30      20.293  -8.343  -7.179  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      21.476  -9.896  -5.553  1.00  0.69           H  
ATOM    467 2HB  TYR A  30      22.643  -8.615  -5.234  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      19.388  -9.957  -4.569  1.00  0.69           H  
ATOM    469  HD2 TYR A  30      21.777  -6.420  -4.289  1.00  0.69           H  
ATOM    470  HE1 TYR A  30      17.805  -9.011  -2.935  1.00  0.69           H  
ATOM    471  HE2 TYR A  30      20.160  -5.506  -2.695  1.00  0.69           H  
ATOM    472  HH  TYR A  30      18.360  -5.797  -1.510  1.00  0.69           H  
ATOM    473  N   LEU A  31      22.993  -6.472  -6.844  1.00  0.72           N  
ATOM    474  CA  LEU A  31      23.472  -5.114  -6.777  1.00  0.72           C  
ATOM    475  C   LEU A  31      23.091  -4.342  -8.034  1.00  0.72           C  
ATOM    476  O   LEU A  31      22.705  -3.170  -7.944  1.00  0.72           O  
ATOM    477  CB  LEU A  31      24.990  -5.152  -6.568  1.00  0.72           C  
ATOM    478  CG  LEU A  31      25.442  -5.662  -5.189  1.00  0.72           C  
ATOM    479  CD1 LEU A  31      26.884  -5.866  -5.192  1.00  0.72           C  
ATOM    480  CD2 LEU A  31      25.110  -4.661  -4.168  1.00  0.72           C  
ATOM    481  H   LEU A  31      23.679  -7.229  -6.813  1.00  0.72           H  
ATOM    482  HA  LEU A  31      23.012  -4.629  -5.920  1.00  0.72           H  
ATOM    483 1HB  LEU A  31      25.440  -5.789  -7.336  1.00  0.72           H  
ATOM    484 2HB  LEU A  31      25.380  -4.147  -6.677  1.00  0.72           H  
ATOM    485  HG  LEU A  31      24.949  -6.610  -4.958  1.00  0.72           H  
ATOM    486 1HD1 LEU A  31      27.205  -6.210  -4.223  1.00  0.72           H  
ATOM    487 2HD1 LEU A  31      27.145  -6.604  -5.950  1.00  0.72           H  
ATOM    488 3HD1 LEU A  31      27.353  -4.920  -5.416  1.00  0.72           H  
ATOM    489 1HD2 LEU A  31      25.446  -5.020  -3.205  1.00  0.72           H  
ATOM    490 2HD2 LEU A  31      25.616  -3.725  -4.403  1.00  0.72           H  
ATOM    491 3HD2 LEU A  31      24.047  -4.516  -4.163  1.00  0.72           H  
ATOM    492  N   LYS A  32      23.157  -4.971  -9.218  1.00  0.75           N  
ATOM    493  CA  LYS A  32      22.745  -4.243 -10.416  1.00  0.75           C  
ATOM    494  C   LYS A  32      21.259  -3.900 -10.369  1.00  0.75           C  
ATOM    495  O   LYS A  32      20.865  -2.768 -10.652  1.00  0.75           O  
ATOM    496  CB  LYS A  32      23.059  -5.041 -11.687  1.00  0.75           C  
ATOM    497  CG  LYS A  32      24.540  -5.100 -12.082  1.00  0.75           C  
ATOM    498  CD  LYS A  32      24.710  -5.749 -13.449  1.00  0.75           C  
ATOM    499  CE  LYS A  32      24.399  -7.230 -13.377  1.00  0.75           C  
ATOM    500  NZ  LYS A  32      24.634  -7.932 -14.670  1.00  0.75           N  
ATOM    501  H   LYS A  32      23.509  -5.928  -9.296  1.00  0.75           H  
ATOM    502  HA  LYS A  32      23.297  -3.306 -10.460  1.00  0.75           H  
ATOM    503 1HB  LYS A  32      22.718  -6.072 -11.550  1.00  0.75           H  
ATOM    504 2HB  LYS A  32      22.503  -4.622 -12.523  1.00  0.75           H  
ATOM    505 1HG  LYS A  32      24.933  -4.084 -12.129  1.00  0.75           H  
ATOM    506 2HG  LYS A  32      25.105  -5.650 -11.343  1.00  0.75           H  
ATOM    507 1HD  LYS A  32      24.037  -5.280 -14.165  1.00  0.75           H  
ATOM    508 2HD  LYS A  32      25.735  -5.616 -13.793  1.00  0.75           H  
ATOM    509 1HE  LYS A  32      25.025  -7.688 -12.611  1.00  0.75           H  
ATOM    510 2HE  LYS A  32      23.353  -7.358 -13.098  1.00  0.75           H  
ATOM    511 1HZ  LYS A  32      24.392  -8.924 -14.517  1.00  0.75           H  
ATOM    512 2HZ  LYS A  32      24.044  -7.546 -15.387  1.00  0.75           H  
ATOM    513 3HZ  LYS A  32      25.595  -7.854 -14.940  1.00  0.75           H  
ATOM    514  N   LYS A  33      20.432  -4.852  -9.930  1.00  0.78           N  
ATOM    515  CA  LYS A  33      18.984  -4.652  -9.863  1.00  0.78           C  
ATOM    516  C   LYS A  33      18.594  -3.537  -8.902  1.00  0.78           C  
ATOM    517  O   LYS A  33      17.606  -2.832  -9.122  1.00  0.78           O  
ATOM    518  CB  LYS A  33      18.284  -5.957  -9.482  1.00  0.78           C  
ATOM    519  CG  LYS A  33      18.296  -7.017 -10.594  1.00  0.78           C  
ATOM    520  CD  LYS A  33      17.634  -8.312 -10.149  1.00  0.78           C  
ATOM    521  CE  LYS A  33      17.688  -9.361 -11.253  1.00  0.78           C  
ATOM    522  NZ  LYS A  33      17.054 -10.646 -10.835  1.00  0.78           N  
ATOM    523  H   LYS A  33      20.810  -5.766  -9.677  1.00  0.78           H  
ATOM    524  HA  LYS A  33      18.639  -4.364 -10.855  1.00  0.78           H  
ATOM    525 1HB  LYS A  33      18.780  -6.387  -8.608  1.00  0.78           H  
ATOM    526 2HB  LYS A  33      17.252  -5.753  -9.208  1.00  0.78           H  
ATOM    527 1HG  LYS A  33      17.759  -6.630 -11.458  1.00  0.78           H  
ATOM    528 2HG  LYS A  33      19.317  -7.222 -10.896  1.00  0.78           H  
ATOM    529 1HD  LYS A  33      18.158  -8.694  -9.270  1.00  0.78           H  
ATOM    530 2HD  LYS A  33      16.596  -8.122  -9.882  1.00  0.78           H  
ATOM    531 1HE  LYS A  33      17.172  -8.981 -12.133  1.00  0.78           H  
ATOM    532 2HE  LYS A  33      18.734  -9.550 -11.510  1.00  0.78           H  
ATOM    533 1HZ  LYS A  33      17.117 -11.311 -11.593  1.00  0.78           H  
ATOM    534 2HZ  LYS A  33      17.536 -11.011 -10.026  1.00  0.78           H  
ATOM    535 3HZ  LYS A  33      16.084 -10.486 -10.605  1.00  0.78           H  
ATOM    536  N   LYS A  34      19.379  -3.364  -7.843  1.00  0.80           N  
ATOM    537  CA  LYS A  34      19.106  -2.333  -6.853  1.00  0.80           C  
ATOM    538  C   LYS A  34      19.885  -1.040  -7.098  1.00  0.80           C  
ATOM    539  O   LYS A  34      19.865  -0.141  -6.256  1.00  0.80           O  
ATOM    540  CB  LYS A  34      19.393  -2.846  -5.450  1.00  0.80           C  
ATOM    541  CG  LYS A  34      18.572  -4.044  -5.054  1.00  0.80           C  
ATOM    542  CD  LYS A  34      17.088  -3.787  -5.107  1.00  0.80           C  
ATOM    543  CE  LYS A  34      16.321  -5.016  -4.627  1.00  0.80           C  
ATOM    544  NZ  LYS A  34      14.850  -4.846  -4.765  1.00  0.80           N  
ATOM    545  H   LYS A  34      20.158  -4.007  -7.696  1.00  0.80           H  
ATOM    546  HA  LYS A  34      18.047  -2.087  -6.908  1.00  0.80           H  
ATOM    547 1HB  LYS A  34      20.441  -3.149  -5.397  1.00  0.80           H  
ATOM    548 2HB  LYS A  34      19.236  -2.054  -4.719  1.00  0.80           H  
ATOM    549 1HG  LYS A  34      18.828  -4.908  -5.670  1.00  0.80           H  
ATOM    550 2HG  LYS A  34      18.801  -4.262  -4.029  1.00  0.80           H  
ATOM    551 1HD  LYS A  34      16.842  -2.942  -4.457  1.00  0.80           H  
ATOM    552 2HD  LYS A  34      16.789  -3.545  -6.127  1.00  0.80           H  
ATOM    553 1HE  LYS A  34      16.638  -5.882  -5.207  1.00  0.80           H  
ATOM    554 2HE  LYS A  34      16.556  -5.189  -3.575  1.00  0.80           H  
ATOM    555 1HZ  LYS A  34      14.382  -5.677  -4.433  1.00  0.80           H  
ATOM    556 2HZ  LYS A  34      14.556  -4.052  -4.218  1.00  0.80           H  
ATOM    557 3HZ  LYS A  34      14.619  -4.692  -5.734  1.00  0.80           H  
ATOM    558  N   ASN A  35      20.579  -0.941  -8.238  1.00  0.81           N  
ATOM    559  CA  ASN A  35      21.384   0.230  -8.583  1.00  0.81           C  
ATOM    560  C   ASN A  35      22.448   0.581  -7.535  1.00  0.81           C  
ATOM    561  O   ASN A  35      22.685   1.752  -7.237  1.00  0.81           O  
ATOM    562  CB  ASN A  35      20.488   1.429  -8.850  1.00  0.81           C  
ATOM    563  CG  ASN A  35      19.586   1.225 -10.044  1.00  0.81           C  
ATOM    564  OD1 ASN A  35      20.035   0.818 -11.123  1.00  0.81           O  
ATOM    565  ND2 ASN A  35      18.316   1.499  -9.867  1.00  0.81           N  
ATOM    566  H   ASN A  35      20.557  -1.704  -8.916  1.00  0.81           H  
ATOM    567  HA  ASN A  35      21.918  -0.004  -9.507  1.00  0.81           H  
ATOM    568 1HB  ASN A  35      19.874   1.647  -7.980  1.00  0.81           H  
ATOM    569 2HB  ASN A  35      21.109   2.305  -9.031  1.00  0.81           H  
ATOM    570 1HD2 ASN A  35      17.669   1.380 -10.620  1.00  0.81           H  
ATOM    571 2HD2 ASN A  35      17.994   1.824  -8.977  1.00  0.81           H  
ATOM    572  N   LEU A  36      23.128  -0.439  -7.019  1.00  0.80           N  
ATOM    573  CA  LEU A  36      24.193  -0.297  -6.026  1.00  0.80           C  
ATOM    574  C   LEU A  36      25.562  -0.504  -6.690  1.00  0.80           C  
ATOM    575  O   LEU A  36      26.556  -0.864  -6.043  1.00  0.80           O  
ATOM    576  CB  LEU A  36      23.941  -1.306  -4.904  1.00  0.80           C  
ATOM    577  CG  LEU A  36      22.622  -1.102  -4.146  1.00  0.80           C  
ATOM    578  CD1 LEU A  36      22.390  -2.234  -3.142  1.00  0.80           C  
ATOM    579  CD2 LEU A  36      22.684   0.228  -3.451  1.00  0.80           C  
ATOM    580  H   LEU A  36      22.885  -1.386  -7.318  1.00  0.80           H  
ATOM    581  HA  LEU A  36      24.158   0.710  -5.612  1.00  0.80           H  
ATOM    582 1HB  LEU A  36      23.903  -2.289  -5.354  1.00  0.80           H  
ATOM    583 2HB  LEU A  36      24.764  -1.271  -4.194  1.00  0.80           H  
ATOM    584  HG  LEU A  36      21.800  -1.098  -4.847  1.00  0.80           H  
ATOM    585 1HD1 LEU A  36      21.449  -2.074  -2.612  1.00  0.80           H  
ATOM    586 2HD1 LEU A  36      22.337  -3.179  -3.664  1.00  0.80           H  
ATOM    587 3HD1 LEU A  36      23.204  -2.250  -2.436  1.00  0.80           H  
ATOM    588 1HD2 LEU A  36      21.749   0.407  -2.924  1.00  0.80           H  
ATOM    589 2HD2 LEU A  36      23.511   0.231  -2.742  1.00  0.80           H  
ATOM    590 3HD2 LEU A  36      22.835   1.015  -4.194  1.00  0.80           H  
ATOM    591  N   THR A  37      25.573  -0.319  -8.012  1.00  0.78           N  
ATOM    592  CA  THR A  37      26.753  -0.543  -8.826  1.00  0.78           C  
ATOM    593  C   THR A  37      27.299   0.688  -9.558  1.00  0.78           C  
ATOM    594  O   THR A  37      28.244   0.553 -10.326  1.00  0.78           O  
ATOM    595  CB  THR A  37      26.453  -1.607  -9.876  1.00  0.78           C  
ATOM    596  OG1 THR A  37      25.428  -1.143 -10.761  1.00  0.78           O  
ATOM    597  CG2 THR A  37      25.925  -2.810  -9.177  1.00  0.78           C  
ATOM    598  H   THR A  37      24.719  -0.019  -8.457  1.00  0.78           H  
ATOM    599  HA  THR A  37      27.531  -0.922  -8.174  1.00  0.78           H  
ATOM    600  HB  THR A  37      27.355  -1.843 -10.439  1.00  0.78           H  
ATOM    601  HG1 THR A  37      25.682  -0.288 -11.119  1.00  0.78           H  
ATOM    602 1HG2 THR A  37      25.694  -3.581  -9.891  1.00  0.78           H  
ATOM    603 2HG2 THR A  37      26.623  -3.188  -8.473  1.00  0.78           H  
ATOM    604 3HG2 THR A  37      25.036  -2.519  -8.655  1.00  0.78           H  
ATOM    605  N   ASP A  38      26.699   1.867  -9.372  1.00  0.75           N  
ATOM    606  CA  ASP A  38      27.156   3.044 -10.122  1.00  0.75           C  
ATOM    607  C   ASP A  38      27.100   4.341  -9.298  1.00  0.75           C  
ATOM    608  O   ASP A  38      26.058   4.997  -9.260  1.00  0.75           O  
ATOM    609  CB  ASP A  38      26.303   3.226 -11.386  1.00  0.75           C  
ATOM    610  CG  ASP A  38      26.803   4.341 -12.339  1.00  0.75           C  
ATOM    611  OD1 ASP A  38      27.793   4.966 -12.042  1.00  0.75           O  
ATOM    612  OD2 ASP A  38      26.186   4.530 -13.364  1.00  0.75           O  
ATOM    613  H   ASP A  38      25.942   1.946  -8.707  1.00  0.75           H  
ATOM    614  HA  ASP A  38      28.182   2.874 -10.431  1.00  0.75           H  
ATOM    615 1HB  ASP A  38      26.270   2.288 -11.933  1.00  0.75           H  
ATOM    616 2HB  ASP A  38      25.279   3.461 -11.092  1.00  0.75           H  
ATOM    617  N   PRO A  39      28.206   4.735  -8.644  1.00  0.72           N  
ATOM    618  CA  PRO A  39      29.525   4.119  -8.507  1.00  0.72           C  
ATOM    619  C   PRO A  39      29.442   2.763  -7.852  1.00  0.72           C  
ATOM    620  O   PRO A  39      28.513   2.493  -7.086  1.00  0.72           O  
ATOM    621  CB  PRO A  39      30.280   5.106  -7.609  1.00  0.72           C  
ATOM    622  CG  PRO A  39      29.553   6.422  -7.793  1.00  0.72           C  
ATOM    623  CD  PRO A  39      28.101   6.029  -7.976  1.00  0.72           C  
ATOM    624  HA  PRO A  39      30.006   4.045  -9.496  1.00  0.72           H  
ATOM    625 1HB  PRO A  39      30.272   4.742  -6.571  1.00  0.72           H  
ATOM    626 2HB  PRO A  39      31.338   5.151  -7.922  1.00  0.72           H  
ATOM    627 1HG  PRO A  39      29.713   7.074  -6.923  1.00  0.72           H  
ATOM    628 2HG  PRO A  39      29.956   6.953  -8.669  1.00  0.72           H  
ATOM    629 1HD  PRO A  39      27.595   5.913  -7.010  1.00  0.72           H  
ATOM    630 2HD  PRO A  39      27.584   6.749  -8.629  1.00  0.72           H  
ATOM    631  N   CYS A  40      30.393   1.896  -8.153  1.00  0.70           N  
ATOM    632  CA  CYS A  40      30.370   0.588  -7.524  1.00  0.70           C  
ATOM    633  C   CYS A  40      30.555   0.713  -6.019  1.00  0.70           C  
ATOM    634  O   CYS A  40      31.514   1.334  -5.559  1.00  0.70           O  
ATOM    635  CB  CYS A  40      31.463  -0.315  -8.102  1.00  0.70           C  
ATOM    636  SG  CYS A  40      31.157  -0.853  -9.802  1.00  0.70           S  
ATOM    637  H   CYS A  40      31.147   2.156  -8.782  1.00  0.70           H  
ATOM    638  HA  CYS A  40      29.407   0.125  -7.713  1.00  0.70           H  
ATOM    639 1HB  CYS A  40      32.414   0.216  -8.088  1.00  0.70           H  
ATOM    640 2HB  CYS A  40      31.578  -1.198  -7.480  1.00  0.70           H  
ATOM    641  N   LYS A  41      29.673   0.090  -5.243  1.00  0.69           N  
ATOM    642  CA  LYS A  41      29.815   0.172  -3.795  1.00  0.69           C  
ATOM    643  C   LYS A  41      30.915  -0.762  -3.301  1.00  0.69           C  
ATOM    644  O   LYS A  41      31.055  -1.884  -3.789  1.00  0.69           O  
ATOM    645  CB  LYS A  41      28.490  -0.166  -3.115  1.00  0.69           C  
ATOM    646  CG  LYS A  41      27.327   0.766  -3.470  1.00  0.69           C  
ATOM    647  CD  LYS A  41      27.516   2.159  -2.939  1.00  0.69           C  
ATOM    648  CE  LYS A  41      26.289   3.015  -3.228  1.00  0.69           C  
ATOM    649  NZ  LYS A  41      26.467   4.419  -2.756  1.00  0.69           N  
ATOM    650  H   LYS A  41      28.859  -0.382  -5.647  1.00  0.69           H  
ATOM    651  HA  LYS A  41      30.092   1.193  -3.531  1.00  0.69           H  
ATOM    652 1HB  LYS A  41      28.189  -1.176  -3.402  1.00  0.69           H  
ATOM    653 2HB  LYS A  41      28.618  -0.159  -2.032  1.00  0.69           H  
ATOM    654 1HG  LYS A  41      27.274   0.860  -4.547  1.00  0.69           H  
ATOM    655 2HG  LYS A  41      26.386   0.350  -3.110  1.00  0.69           H  
ATOM    656 1HD  LYS A  41      27.690   2.124  -1.864  1.00  0.69           H  
ATOM    657 2HD  LYS A  41      28.385   2.612  -3.422  1.00  0.69           H  
ATOM    658 1HE  LYS A  41      26.106   3.020  -4.305  1.00  0.69           H  
ATOM    659 2HE  LYS A  41      25.424   2.579  -2.726  1.00  0.69           H  
ATOM    660 1HZ  LYS A  41      25.637   4.957  -2.964  1.00  0.69           H  
ATOM    661 2HZ  LYS A  41      26.628   4.424  -1.759  1.00  0.69           H  
ATOM    662 3HZ  LYS A  41      27.261   4.828  -3.229  1.00  0.69           H  
ATOM    663  N   GLY A  42      31.667  -0.317  -2.290  1.00  0.68           N  
ATOM    664  CA  GLY A  42      32.732  -1.130  -1.694  1.00  0.68           C  
ATOM    665  C   GLY A  42      32.192  -2.449  -1.158  1.00  0.68           C  
ATOM    666  O   GLY A  42      32.701  -3.527  -1.480  1.00  0.68           O  
ATOM    667  H   GLY A  42      31.506   0.616  -1.938  1.00  0.68           H  
ATOM    668 1HA  GLY A  42      33.500  -1.326  -2.443  1.00  0.68           H  
ATOM    669 2HA  GLY A  42      33.205  -0.572  -0.886  1.00  0.68           H  
ATOM    670  N   LYS A  43      31.186  -2.355  -0.298  1.00  0.68           N  
ATOM    671  CA  LYS A  43      30.568  -3.550   0.242  1.00  0.68           C  
ATOM    672  C   LYS A  43      29.128  -3.240   0.610  1.00  0.68           C  
ATOM    673  O   LYS A  43      28.842  -2.117   1.034  1.00  0.68           O  
ATOM    674  CB  LYS A  43      31.313  -4.020   1.492  1.00  0.68           C  
ATOM    675  CG  LYS A  43      31.147  -3.083   2.712  1.00  0.68           C  
ATOM    676  CD  LYS A  43      31.952  -3.551   3.943  1.00  0.68           C  
ATOM    677  CE  LYS A  43      31.696  -2.624   5.170  1.00  0.68           C  
ATOM    678  NZ  LYS A  43      32.505  -3.027   6.372  1.00  0.68           N  
ATOM    679  H   LYS A  43      30.825  -1.448  -0.046  1.00  0.68           H  
ATOM    680  HA  LYS A  43      30.576  -4.326  -0.518  1.00  0.68           H  
ATOM    681 1HB  LYS A  43      30.988  -5.001   1.732  1.00  0.68           H  
ATOM    682 2HB  LYS A  43      32.377  -4.088   1.269  1.00  0.68           H  
ATOM    683 1HG  LYS A  43      31.467  -2.077   2.441  1.00  0.68           H  
ATOM    684 2HG  LYS A  43      30.086  -3.043   2.986  1.00  0.68           H  
ATOM    685 1HD  LYS A  43      31.657  -4.569   4.202  1.00  0.68           H  
ATOM    686 2HD  LYS A  43      33.017  -3.547   3.708  1.00  0.68           H  
ATOM    687 1HE  LYS A  43      31.947  -1.599   4.906  1.00  0.68           H  
ATOM    688 2HE  LYS A  43      30.634  -2.672   5.433  1.00  0.68           H  
ATOM    689 1HZ  LYS A  43      32.303  -2.402   7.180  1.00  0.68           H  
ATOM    690 2HZ  LYS A  43      32.271  -3.965   6.642  1.00  0.68           H  
ATOM    691 3HZ  LYS A  43      33.484  -2.975   6.162  1.00  0.68           H  
ATOM    692  N   VAL A  44      28.234  -4.222   0.458  1.00  0.69           N  
ATOM    693  CA  VAL A  44      26.850  -4.035   0.904  1.00  0.69           C  
ATOM    694  C   VAL A  44      26.361  -5.275   1.662  1.00  0.69           C  
ATOM    695  O   VAL A  44      26.505  -6.397   1.155  1.00  0.69           O  
ATOM    696  CB  VAL A  44      25.886  -3.787  -0.293  1.00  0.69           C  
ATOM    697  CG1 VAL A  44      24.477  -3.527   0.241  1.00  0.69           C  
ATOM    698  CG2 VAL A  44      26.361  -2.615  -1.171  1.00  0.69           C  
ATOM    699  H   VAL A  44      28.551  -5.108   0.065  1.00  0.69           H  
ATOM    700  HA  VAL A  44      26.807  -3.179   1.583  1.00  0.69           H  
ATOM    701  HB  VAL A  44      25.844  -4.686  -0.896  1.00  0.69           H  
ATOM    702 1HG1 VAL A  44      23.794  -3.376  -0.574  1.00  0.69           H  
ATOM    703 2HG1 VAL A  44      24.137  -4.366   0.837  1.00  0.69           H  
ATOM    704 3HG1 VAL A  44      24.490  -2.637   0.859  1.00  0.69           H  
ATOM    705 1HG2 VAL A  44      25.669  -2.475  -1.997  1.00  0.69           H  
ATOM    706 2HG2 VAL A  44      26.398  -1.703  -0.572  1.00  0.69           H  
ATOM    707 3HG2 VAL A  44      27.350  -2.827  -1.571  1.00  0.69           H  
ATOM    708  N   THR A  45      25.772  -5.088   2.846  1.00  0.71           N  
ATOM    709  CA  THR A  45      25.186  -6.225   3.554  1.00  0.71           C  
ATOM    710  C   THR A  45      23.721  -6.386   3.187  1.00  0.71           C  
ATOM    711  O   THR A  45      23.015  -5.394   2.977  1.00  0.71           O  
ATOM    712  CB  THR A  45      25.225  -6.031   5.071  1.00  0.71           C  
ATOM    713  OG1 THR A  45      24.500  -4.857   5.386  1.00  0.71           O  
ATOM    714  CG2 THR A  45      26.611  -5.924   5.589  1.00  0.71           C  
ATOM    715  H   THR A  45      25.731  -4.152   3.263  1.00  0.71           H  
ATOM    716  HA  THR A  45      25.717  -7.132   3.284  1.00  0.71           H  
ATOM    717  HB  THR A  45      24.731  -6.874   5.544  1.00  0.71           H  
ATOM    718  HG1 THR A  45      24.959  -4.070   5.013  1.00  0.71           H  
ATOM    719 1HG2 THR A  45      26.586  -5.783   6.670  1.00  0.71           H  
ATOM    720 2HG2 THR A  45      27.128  -6.827   5.364  1.00  0.71           H  
ATOM    721 3HG2 THR A  45      27.118  -5.082   5.123  1.00  0.71           H  
ATOM    722  N   PHE A  46      23.230  -7.621   3.250  1.00  0.75           N  
ATOM    723  CA  PHE A  46      21.819  -7.861   3.041  1.00  0.75           C  
ATOM    724  C   PHE A  46      21.285  -8.771   4.126  1.00  0.75           C  
ATOM    725  O   PHE A  46      21.892  -9.792   4.451  1.00  0.75           O  
ATOM    726  CB  PHE A  46      21.573  -8.488   1.679  1.00  0.75           C  
ATOM    727  CG  PHE A  46      22.115  -7.653   0.603  1.00  0.75           C  
ATOM    728  CD1 PHE A  46      23.374  -7.897   0.075  1.00  0.75           C  
ATOM    729  CD2 PHE A  46      21.429  -6.566   0.167  1.00  0.75           C  
ATOM    730  CE1 PHE A  46      23.878  -7.075  -0.890  1.00  0.75           C  
ATOM    731  CE2 PHE A  46      21.969  -5.758  -0.778  1.00  0.75           C  
ATOM    732  CZ  PHE A  46      23.169  -6.025  -1.310  1.00  0.75           C  
ATOM    733  H   PHE A  46      23.861  -8.396   3.400  1.00  0.75           H  
ATOM    734  HA  PHE A  46      21.304  -6.911   3.091  1.00  0.75           H  
ATOM    735 1HB  PHE A  46      22.040  -9.463   1.633  1.00  0.75           H  
ATOM    736 2HB  PHE A  46      20.499  -8.614   1.518  1.00  0.75           H  
ATOM    737  HD1 PHE A  46      23.960  -8.747   0.435  1.00  0.75           H  
ATOM    738  HD2 PHE A  46      20.451  -6.338   0.592  1.00  0.75           H  
ATOM    739  HE1 PHE A  46      24.845  -7.244  -1.303  1.00  0.75           H  
ATOM    740  HE2 PHE A  46      21.435  -4.886  -1.117  1.00  0.75           H  
ATOM    741  HZ  PHE A  46      23.563  -5.370  -2.054  1.00  0.75           H  
ATOM    742  N   LEU A  47      20.144  -8.418   4.681  1.00  0.80           N  
ATOM    743  CA  LEU A  47      19.582  -9.210   5.757  1.00  0.80           C  
ATOM    744  C   LEU A  47      18.436 -10.088   5.329  1.00  0.80           C  
ATOM    745  O   LEU A  47      17.570  -9.679   4.552  1.00  0.80           O  
ATOM    746  CB  LEU A  47      19.102  -8.296   6.879  1.00  0.80           C  
ATOM    747  CG  LEU A  47      20.157  -7.444   7.499  1.00  0.80           C  
ATOM    748  CD1 LEU A  47      19.517  -6.604   8.533  1.00  0.80           C  
ATOM    749  CD2 LEU A  47      21.229  -8.341   8.079  1.00  0.80           C  
ATOM    750  H   LEU A  47      19.676  -7.582   4.352  1.00  0.80           H  
ATOM    751  HA  LEU A  47      20.365  -9.855   6.154  1.00  0.80           H  
ATOM    752 1HB  LEU A  47      18.328  -7.637   6.483  1.00  0.80           H  
ATOM    753 2HB  LEU A  47      18.661  -8.913   7.665  1.00  0.80           H  
ATOM    754  HG  LEU A  47      20.603  -6.788   6.751  1.00  0.80           H  
ATOM    755 1HD1 LEU A  47      20.256  -5.986   9.011  1.00  0.80           H  
ATOM    756 2HD1 LEU A  47      18.756  -5.983   8.081  1.00  0.80           H  
ATOM    757 3HD1 LEU A  47      19.072  -7.257   9.248  1.00  0.80           H  
ATOM    758 1HD2 LEU A  47      22.007  -7.734   8.544  1.00  0.80           H  
ATOM    759 2HD2 LEU A  47      20.788  -9.006   8.820  1.00  0.80           H  
ATOM    760 3HD2 LEU A  47      21.661  -8.938   7.279  1.00  0.80           H  
ATOM    761  N   GLN A  48      18.417 -11.289   5.886  1.00  0.86           N  
ATOM    762  CA  GLN A  48      17.335 -12.224   5.676  1.00  0.86           C  
ATOM    763  C   GLN A  48      16.643 -12.559   7.000  1.00  0.86           C  
ATOM    764  O   GLN A  48      17.262 -12.969   8.000  1.00  0.86           O  
ATOM    765  CB  GLN A  48      17.814 -13.498   4.976  1.00  0.86           C  
ATOM    766  CG  GLN A  48      16.697 -14.509   4.760  1.00  0.86           C  
ATOM    767  CD  GLN A  48      17.153 -15.826   4.201  1.00  0.86           C  
ATOM    768  OE1 GLN A  48      18.305 -16.223   4.384  1.00  0.86           O  
ATOM    769  NE2 GLN A  48      16.254 -16.522   3.515  1.00  0.86           N  
ATOM    770  H   GLN A  48      19.196 -11.568   6.479  1.00  0.86           H  
ATOM    771  HA  GLN A  48      16.593 -11.755   5.029  1.00  0.86           H  
ATOM    772 1HB  GLN A  48      18.200 -13.230   3.991  1.00  0.86           H  
ATOM    773 2HB  GLN A  48      18.609 -13.942   5.523  1.00  0.86           H  
ATOM    774 1HG  GLN A  48      16.212 -14.705   5.711  1.00  0.86           H  
ATOM    775 2HG  GLN A  48      15.983 -14.081   4.061  1.00  0.86           H  
ATOM    776 1HE2 GLN A  48      16.499 -17.408   3.123  1.00  0.86           H  
ATOM    777 2HE2 GLN A  48      15.324 -16.124   3.340  1.00  0.86           H  
ATOM    778  N   GLY A  49      15.337 -12.372   6.974  1.00  0.93           N  
ATOM    779  CA  GLY A  49      14.423 -12.592   8.079  1.00  0.93           C  
ATOM    780  C   GLY A  49      13.171 -11.799   7.767  1.00  0.93           C  
ATOM    781  O   GLY A  49      13.198 -10.908   6.919  1.00  0.93           O  
ATOM    782  H   GLY A  49      14.941 -12.035   6.107  1.00  0.93           H  
ATOM    783 1HA  GLY A  49      14.191 -13.653   8.177  1.00  0.93           H  
ATOM    784 2HA  GLY A  49      14.862 -12.249   9.012  1.00  0.93           H  
ATOM    785  N   ASP A  50      12.060 -12.109   8.405  1.00  0.99           N  
ATOM    786  CA  ASP A  50      10.865 -11.351   8.077  1.00  0.99           C  
ATOM    787  C   ASP A  50      11.063  -9.888   8.413  1.00  0.99           C  
ATOM    788  O   ASP A  50      11.598  -9.558   9.476  1.00  0.99           O  
ATOM    789  CB  ASP A  50       9.610 -11.854   8.770  1.00  0.99           C  
ATOM    790  CG  ASP A  50       8.342 -11.248   8.095  1.00  0.99           C  
ATOM    791  OD1 ASP A  50       7.910 -10.155   8.445  1.00  0.99           O  
ATOM    792  OD2 ASP A  50       7.825 -11.909   7.202  1.00  0.99           O  
ATOM    793  H   ASP A  50      12.040 -12.847   9.096  1.00  0.99           H  
ATOM    794  HA  ASP A  50      10.702 -11.420   7.006  1.00  0.99           H  
ATOM    795 1HB  ASP A  50       9.563 -12.941   8.715  1.00  0.99           H  
ATOM    796 2HB  ASP A  50       9.626 -11.572   9.823  1.00  0.99           H  
ATOM    797  N   ARG A  51      10.565  -9.013   7.546  1.00  1.03           N  
ATOM    798  CA  ARG A  51      10.635  -7.585   7.796  1.00  1.03           C  
ATOM    799  C   ARG A  51      10.149  -7.235   9.192  1.00  1.03           C  
ATOM    800  O   ARG A  51      10.711  -6.342   9.822  1.00  1.03           O  
ATOM    801  CB  ARG A  51       9.792  -6.802   6.807  1.00  1.03           C  
ATOM    802  CG  ARG A  51       9.821  -5.304   7.061  1.00  1.03           C  
ATOM    803  CD  ARG A  51       8.948  -4.544   6.138  1.00  1.03           C  
ATOM    804  NE  ARG A  51       7.543  -4.844   6.332  1.00  1.03           N  
ATOM    805  CZ  ARG A  51       6.542  -4.346   5.575  1.00  1.03           C  
ATOM    806  NH1 ARG A  51       6.803  -3.515   4.586  1.00  1.03           N  
ATOM    807  NH2 ARG A  51       5.291  -4.689   5.828  1.00  1.03           N  
ATOM    808  H   ARG A  51      10.130  -9.349   6.703  1.00  1.03           H  
ATOM    809  HA  ARG A  51      11.671  -7.270   7.693  1.00  1.03           H  
ATOM    810 1HB  ARG A  51      10.149  -6.981   5.795  1.00  1.03           H  
ATOM    811 2HB  ARG A  51       8.754  -7.137   6.863  1.00  1.03           H  
ATOM    812 1HG  ARG A  51       9.481  -5.110   8.079  1.00  1.03           H  
ATOM    813 2HG  ARG A  51      10.837  -4.947   6.954  1.00  1.03           H  
ATOM    814 1HD  ARG A  51       9.090  -3.488   6.307  1.00  1.03           H  
ATOM    815 2HD  ARG A  51       9.210  -4.787   5.111  1.00  1.03           H  
ATOM    816  HE  ARG A  51       7.296  -5.483   7.082  1.00  1.03           H  
ATOM    817 1HH1 ARG A  51       7.755  -3.241   4.386  1.00  1.03           H  
ATOM    818 2HH1 ARG A  51       6.047  -3.142   4.027  1.00  1.03           H  
ATOM    819 1HH2 ARG A  51       5.085  -5.325   6.586  1.00  1.03           H  
ATOM    820 2HH2 ARG A  51       4.541  -4.317   5.264  1.00  1.03           H  
ATOM    821  N   ALA A  52       9.082  -7.887   9.672  1.00  1.04           N  
ATOM    822  CA  ALA A  52       8.544  -7.574  10.986  1.00  1.04           C  
ATOM    823  C   ALA A  52       9.575  -7.817  12.088  1.00  1.04           C  
ATOM    824  O   ALA A  52       9.631  -7.077  13.074  1.00  1.04           O  
ATOM    825  CB  ALA A  52       7.314  -8.418  11.252  1.00  1.04           C  
ATOM    826  H   ALA A  52       8.652  -8.646   9.129  1.00  1.04           H  
ATOM    827  HA  ALA A  52       8.268  -6.523  10.997  1.00  1.04           H  
ATOM    828 1HB  ALA A  52       6.899  -8.165  12.225  1.00  1.04           H  
ATOM    829 2HB  ALA A  52       6.573  -8.230  10.476  1.00  1.04           H  
ATOM    830 3HB  ALA A  52       7.592  -9.472  11.234  1.00  1.04           H  
ATOM    831  N   ALA A  53      10.380  -8.871  11.948  1.00  1.02           N  
ATOM    832  CA  ALA A  53      11.392  -9.183  12.949  1.00  1.02           C  
ATOM    833  C   ALA A  53      12.464  -8.121  12.926  1.00  1.02           C  
ATOM    834  O   ALA A  53      13.021  -7.736  13.955  1.00  1.02           O  
ATOM    835  CB  ALA A  53      12.002 -10.536  12.690  1.00  1.02           C  
ATOM    836  H   ALA A  53      10.346  -9.424  11.097  1.00  1.02           H  
ATOM    837  HA  ALA A  53      10.920  -9.177  13.929  1.00  1.02           H  
ATOM    838 1HB  ALA A  53      12.744 -10.756  13.450  1.00  1.02           H  
ATOM    839 2HB  ALA A  53      11.222 -11.294  12.715  1.00  1.02           H  
ATOM    840 3HB  ALA A  53      12.468 -10.531  11.709  1.00  1.02           H  
ATOM    841  N   LEU A  54      12.767  -7.660  11.723  1.00  0.98           N  
ATOM    842  CA  LEU A  54      13.770  -6.633  11.539  1.00  0.98           C  
ATOM    843  C   LEU A  54      13.257  -5.299  12.094  1.00  0.98           C  
ATOM    844  O   LEU A  54      13.977  -4.606  12.793  1.00  0.98           O  
ATOM    845  CB  LEU A  54      14.131  -6.600  10.059  1.00  0.98           C  
ATOM    846  CG  LEU A  54      14.909  -7.908   9.603  1.00  0.98           C  
ATOM    847  CD1 LEU A  54      15.005  -8.083   8.110  1.00  0.98           C  
ATOM    848  CD2 LEU A  54      16.295  -7.790  10.119  1.00  0.98           C  
ATOM    849  H   LEU A  54      12.282  -8.050  10.912  1.00  0.98           H  
ATOM    850  HA  LEU A  54      14.660  -6.917  12.099  1.00  0.98           H  
ATOM    851 1HB  LEU A  54      13.232  -6.498   9.467  1.00  0.98           H  
ATOM    852 2HB  LEU A  54      14.770  -5.759   9.902  1.00  0.98           H  
ATOM    853  HG  LEU A  54      14.399  -8.779  10.009  1.00  0.98           H  
ATOM    854 1HD1 LEU A  54      15.558  -8.998   7.892  1.00  0.98           H  
ATOM    855 2HD1 LEU A  54      14.005  -8.161   7.683  1.00  0.98           H  
ATOM    856 3HD1 LEU A  54      15.523  -7.260   7.684  1.00  0.98           H  
ATOM    857 1HD2 LEU A  54      16.869  -8.667   9.843  1.00  0.98           H  
ATOM    858 2HD2 LEU A  54      16.752  -6.908   9.683  1.00  0.98           H  
ATOM    859 3HD2 LEU A  54      16.270  -7.689  11.197  1.00  0.98           H  
ATOM    860  N   LEU A  55      11.978  -4.996  11.871  1.00  0.93           N  
ATOM    861  CA  LEU A  55      11.293  -3.795  12.365  1.00  0.93           C  
ATOM    862  C   LEU A  55      11.316  -3.739  13.884  1.00  0.93           C  
ATOM    863  O   LEU A  55      11.627  -2.710  14.497  1.00  0.93           O  
ATOM    864  CB  LEU A  55       9.853  -3.790  11.833  1.00  0.93           C  
ATOM    865  CG  LEU A  55       8.907  -2.684  12.268  1.00  0.93           C  
ATOM    866  CD1 LEU A  55       9.444  -1.350  11.889  1.00  0.93           C  
ATOM    867  CD2 LEU A  55       7.568  -2.927  11.588  1.00  0.93           C  
ATOM    868  H   LEU A  55      11.442  -5.629  11.289  1.00  0.93           H  
ATOM    869  HA  LEU A  55      11.809  -2.922  11.980  1.00  0.93           H  
ATOM    870 1HB  LEU A  55       9.893  -3.784  10.745  1.00  0.93           H  
ATOM    871 2HB  LEU A  55       9.394  -4.721  12.136  1.00  0.93           H  
ATOM    872  HG  LEU A  55       8.783  -2.709  13.353  1.00  0.93           H  
ATOM    873 1HD1 LEU A  55       8.744  -0.596  12.213  1.00  0.93           H  
ATOM    874 2HD1 LEU A  55      10.377  -1.213  12.389  1.00  0.93           H  
ATOM    875 3HD1 LEU A  55       9.578  -1.294  10.820  1.00  0.93           H  
ATOM    876 1HD2 LEU A  55       6.861  -2.154  11.887  1.00  0.93           H  
ATOM    877 2HD2 LEU A  55       7.702  -2.902  10.506  1.00  0.93           H  
ATOM    878 3HD2 LEU A  55       7.186  -3.906  11.884  1.00  0.93           H  
ATOM    879  N   ALA A  56      11.050  -4.891  14.488  1.00  0.88           N  
ATOM    880  CA  ALA A  56      10.979  -5.086  15.923  1.00  0.88           C  
ATOM    881  C   ALA A  56      12.269  -4.709  16.650  1.00  0.88           C  
ATOM    882  O   ALA A  56      12.254  -4.504  17.859  1.00  0.88           O  
ATOM    883  CB  ALA A  56      10.631  -6.527  16.218  1.00  0.88           C  
ATOM    884  H   ALA A  56      10.809  -5.694  13.903  1.00  0.88           H  
ATOM    885  HA  ALA A  56      10.188  -4.446  16.298  1.00  0.88           H  
ATOM    886 1HB  ALA A  56      10.534  -6.659  17.282  1.00  0.88           H  
ATOM    887 2HB  ALA A  56       9.693  -6.780  15.729  1.00  0.88           H  
ATOM    888 3HB  ALA A  56      11.419  -7.173  15.843  1.00  0.88           H  
ATOM    889  N   ILE A  57      13.391  -4.599  15.939  1.00  0.84           N  
ATOM    890  CA  ILE A  57      14.664  -4.226  16.548  1.00  0.84           C  
ATOM    891  C   ILE A  57      14.608  -2.896  17.279  1.00  0.84           C  
ATOM    892  O   ILE A  57      15.376  -2.657  18.207  1.00  0.84           O  
ATOM    893  CB  ILE A  57      15.734  -4.126  15.450  1.00  0.84           C  
ATOM    894  CG1 ILE A  57      17.100  -4.063  16.052  1.00  0.84           C  
ATOM    895  CG2 ILE A  57      15.547  -2.903  14.640  1.00  0.84           C  
ATOM    896  CD1 ILE A  57      18.166  -4.314  15.078  1.00  0.84           C  
ATOM    897  H   ILE A  57      13.380  -4.750  14.930  1.00  0.84           H  
ATOM    898  HA  ILE A  57      14.945  -5.002  17.256  1.00  0.84           H  
ATOM    899  HB  ILE A  57      15.652  -5.003  14.807  1.00  0.84           H  
ATOM    900 1HG1 ILE A  57      17.255  -3.066  16.454  1.00  0.84           H  
ATOM    901 2HG1 ILE A  57      17.157  -4.742  16.848  1.00  0.84           H  
ATOM    902 1HG2 ILE A  57      16.289  -2.925  13.872  1.00  0.84           H  
ATOM    903 2HG2 ILE A  57      14.568  -2.880  14.199  1.00  0.84           H  
ATOM    904 3HG2 ILE A  57      15.678  -2.025  15.254  1.00  0.84           H  
ATOM    905 1HD1 ILE A  57      19.141  -4.238  15.559  1.00  0.84           H  
ATOM    906 2HD1 ILE A  57      18.027  -5.289  14.675  1.00  0.84           H  
ATOM    907 3HD1 ILE A  57      18.102  -3.613  14.291  1.00  0.84           H  
ATOM    908  N   CYS A  58      13.686  -2.036  16.866  1.00  0.82           N  
ATOM    909  CA  CYS A  58      13.553  -0.701  17.416  1.00  0.82           C  
ATOM    910  C   CYS A  58      12.734  -0.692  18.706  1.00  0.82           C  
ATOM    911  O   CYS A  58      12.580   0.354  19.345  1.00  0.82           O  
ATOM    912  CB  CYS A  58      12.858   0.177  16.392  1.00  0.82           C  
ATOM    913  SG  CYS A  58      13.702   0.255  14.818  1.00  0.82           S  
ATOM    914  H   CYS A  58      13.062  -2.318  16.114  1.00  0.82           H  
ATOM    915  HA  CYS A  58      14.543  -0.307  17.625  1.00  0.82           H  
ATOM    916 1HB  CYS A  58      11.852  -0.204  16.215  1.00  0.82           H  
ATOM    917 2HB  CYS A  58      12.766   1.188  16.782  1.00  0.82           H  
ATOM    918  N   ILE A  59      12.166  -1.841  19.060  1.00  0.82           N  
ATOM    919  CA  ILE A  59      11.303  -1.985  20.218  1.00  0.82           C  
ATOM    920  C   ILE A  59      12.043  -2.677  21.376  1.00  0.82           C  
ATOM    921  O   ILE A  59      12.458  -3.823  21.205  1.00  0.82           O  
ATOM    922  CB  ILE A  59      10.067  -2.821  19.848  1.00  0.82           C  
ATOM    923  CG1 ILE A  59       9.293  -2.125  18.733  1.00  0.82           C  
ATOM    924  CG2 ILE A  59       9.182  -3.040  21.063  1.00  0.82           C  
ATOM    925  CD1 ILE A  59       8.180  -2.963  18.163  1.00  0.82           C  
ATOM    926  H   ILE A  59      12.341  -2.676  18.501  1.00  0.82           H  
ATOM    927  HA  ILE A  59      10.951  -1.001  20.486  1.00  0.82           H  
ATOM    928  HB  ILE A  59      10.393  -3.787  19.463  1.00  0.82           H  
ATOM    929 1HG1 ILE A  59       8.878  -1.192  19.111  1.00  0.82           H  
ATOM    930 2HG1 ILE A  59       9.987  -1.894  17.919  1.00  0.82           H  
ATOM    931 1HG2 ILE A  59       8.323  -3.645  20.781  1.00  0.82           H  
ATOM    932 2HG2 ILE A  59       9.737  -3.545  21.815  1.00  0.82           H  
ATOM    933 3HG2 ILE A  59       8.840  -2.080  21.444  1.00  0.82           H  
ATOM    934 1HD1 ILE A  59       7.683  -2.411  17.365  1.00  0.82           H  
ATOM    935 2HD1 ILE A  59       8.580  -3.887  17.769  1.00  0.82           H  
ATOM    936 3HD1 ILE A  59       7.462  -3.192  18.948  1.00  0.82           H  
ATOM    937  N   PRO A  60      12.146  -2.068  22.584  1.00  0.84           N  
ATOM    938  CA  PRO A  60      12.856  -2.561  23.777  1.00  0.84           C  
ATOM    939  C   PRO A  60      12.576  -4.027  24.137  1.00  0.84           C  
ATOM    940  O   PRO A  60      13.385  -4.692  24.783  1.00  0.84           O  
ATOM    941  CB  PRO A  60      12.329  -1.625  24.869  1.00  0.84           C  
ATOM    942  CG  PRO A  60      12.041  -0.333  24.150  1.00  0.84           C  
ATOM    943  CD  PRO A  60      11.517  -0.736  22.794  1.00  0.84           C  
ATOM    944  HA  PRO A  60      13.933  -2.402  23.635  1.00  0.84           H  
ATOM    945 1HB  PRO A  60      11.437  -2.064  25.341  1.00  0.84           H  
ATOM    946 2HB  PRO A  60      13.086  -1.515  25.658  1.00  0.84           H  
ATOM    947 1HG  PRO A  60      11.317   0.266  24.724  1.00  0.84           H  
ATOM    948 2HG  PRO A  60      12.961   0.268  24.077  1.00  0.84           H  
ATOM    949 1HD  PRO A  60      10.422  -0.801  22.800  1.00  0.84           H  
ATOM    950 2HD  PRO A  60      11.906   0.007  22.073  1.00  0.84           H  
ATOM    951  N   LYS A  61      11.402  -4.524  23.782  1.00  0.85           N  
ATOM    952  CA  LYS A  61      11.034  -5.903  24.064  1.00  0.85           C  
ATOM    953  C   LYS A  61      11.959  -6.882  23.322  1.00  0.85           C  
ATOM    954  O   LYS A  61      12.254  -7.987  23.807  1.00  0.85           O  
ATOM    955  CB  LYS A  61       9.601  -6.149  23.612  1.00  0.85           C  
ATOM    956  CG  LYS A  61       8.550  -5.427  24.438  1.00  0.85           C  
ATOM    957  CD  LYS A  61       7.149  -5.693  23.902  1.00  0.85           C  
ATOM    958  CE  LYS A  61       6.091  -4.960  24.719  1.00  0.85           C  
ATOM    959  NZ  LYS A  61       4.720  -5.184  24.179  1.00  0.85           N  
ATOM    960  H   LYS A  61      10.753  -3.944  23.281  1.00  0.85           H  
ATOM    961  HA  LYS A  61      11.124  -6.082  25.135  1.00  0.85           H  
ATOM    962 1HB  LYS A  61       9.491  -5.843  22.574  1.00  0.85           H  
ATOM    963 2HB  LYS A  61       9.390  -7.216  23.655  1.00  0.85           H  
ATOM    964 1HG  LYS A  61       8.607  -5.763  25.474  1.00  0.85           H  
ATOM    965 2HG  LYS A  61       8.746  -4.355  24.409  1.00  0.85           H  
ATOM    966 1HD  LYS A  61       7.089  -5.360  22.864  1.00  0.85           H  
ATOM    967 2HD  LYS A  61       6.943  -6.763  23.935  1.00  0.85           H  
ATOM    968 1HE  LYS A  61       6.127  -5.313  25.748  1.00  0.85           H  
ATOM    969 2HE  LYS A  61       6.305  -3.891  24.703  1.00  0.85           H  
ATOM    970 1HZ  LYS A  61       4.048  -4.685  24.744  1.00  0.85           H  
ATOM    971 2HZ  LYS A  61       4.673  -4.850  23.227  1.00  0.85           H  
ATOM    972 3HZ  LYS A  61       4.507  -6.172  24.199  1.00  0.85           H  
ATOM    973  N   ASN A  62      12.381  -6.482  22.123  1.00  0.87           N  
ATOM    974  CA  ASN A  62      13.195  -7.316  21.257  1.00  0.87           C  
ATOM    975  C   ASN A  62      14.601  -6.797  21.110  1.00  0.87           C  
ATOM    976  O   ASN A  62      15.517  -7.581  20.925  1.00  0.87           O  
ATOM    977  CB  ASN A  62      12.565  -7.422  19.894  1.00  0.87           C  
ATOM    978  CG  ASN A  62      11.243  -8.126  19.944  1.00  0.87           C  
ATOM    979  OD1 ASN A  62      11.193  -9.355  20.054  1.00  0.87           O  
ATOM    980  ND2 ASN A  62      10.169  -7.382  19.885  1.00  0.87           N  
ATOM    981  H   ASN A  62      12.156  -5.544  21.808  1.00  0.87           H  
ATOM    982  HA  ASN A  62      13.264  -8.311  21.692  1.00  0.87           H  
ATOM    983 1HB  ASN A  62      12.416  -6.419  19.496  1.00  0.87           H  
ATOM    984 2HB  ASN A  62      13.234  -7.950  19.215  1.00  0.87           H  
ATOM    985 1HD2 ASN A  62       9.265  -7.806  19.921  1.00  0.87           H  
ATOM    986 2HD2 ASN A  62      10.252  -6.389  19.808  1.00  0.87           H  
ATOM    987  N   GLY A  63      14.798  -5.495  21.208  1.00  0.89           N  
ATOM    988  CA  GLY A  63      16.146  -4.994  21.017  1.00  0.89           C  
ATOM    989  C   GLY A  63      16.614  -4.140  22.174  1.00  0.89           C  
ATOM    990  O   GLY A  63      15.850  -3.822  23.082  1.00  0.89           O  
ATOM    991  H   GLY A  63      14.021  -4.860  21.369  1.00  0.89           H  
ATOM    992 1HA  GLY A  63      16.825  -5.833  20.900  1.00  0.89           H  
ATOM    993 2HA  GLY A  63      16.190  -4.416  20.092  1.00  0.89           H  
ATOM    994  N   LYS A  64      17.870  -3.745  22.126  1.00  0.90           N  
ATOM    995  CA  LYS A  64      18.414  -2.888  23.167  1.00  0.90           C  
ATOM    996  C   LYS A  64      19.110  -1.706  22.520  1.00  0.90           C  
ATOM    997  O   LYS A  64      19.657  -1.856  21.438  1.00  0.90           O  
ATOM    998  CB  LYS A  64      19.408  -3.664  24.042  1.00  0.90           C  
ATOM    999  CG  LYS A  64      18.812  -4.820  24.829  1.00  0.90           C  
ATOM   1000  CD  LYS A  64      19.867  -5.473  25.713  1.00  0.90           C  
ATOM   1001  CE  LYS A  64      19.290  -6.635  26.509  1.00  0.90           C  
ATOM   1002  NZ  LYS A  64      20.315  -7.271  27.384  1.00  0.90           N  
ATOM   1003  H   LYS A  64      18.433  -4.080  21.344  1.00  0.90           H  
ATOM   1004  HA  LYS A  64      17.595  -2.559  23.792  1.00  0.90           H  
ATOM   1005 1HB  LYS A  64      20.201  -4.064  23.422  1.00  0.90           H  
ATOM   1006 2HB  LYS A  64      19.874  -2.979  24.753  1.00  0.90           H  
ATOM   1007 1HG  LYS A  64      17.991  -4.452  25.449  1.00  0.90           H  
ATOM   1008 2HG  LYS A  64      18.415  -5.566  24.141  1.00  0.90           H  
ATOM   1009 1HD  LYS A  64      20.683  -5.842  25.090  1.00  0.90           H  
ATOM   1010 2HD  LYS A  64      20.268  -4.733  26.405  1.00  0.90           H  
ATOM   1011 1HE  LYS A  64      18.473  -6.270  27.129  1.00  0.90           H  
ATOM   1012 2HE  LYS A  64      18.902  -7.384  25.817  1.00  0.90           H  
ATOM   1013 1HZ  LYS A  64      19.895  -8.035  27.895  1.00  0.90           H  
ATOM   1014 2HZ  LYS A  64      21.073  -7.622  26.817  1.00  0.90           H  
ATOM   1015 3HZ  LYS A  64      20.672  -6.587  28.036  1.00  0.90           H  
ATOM   1016  N   PRO A  65      19.114  -0.514  23.114  1.00  0.89           N  
ATOM   1017  CA  PRO A  65      19.892   0.602  22.632  1.00  0.89           C  
ATOM   1018  C   PRO A  65      21.349   0.170  22.532  1.00  0.89           C  
ATOM   1019  O   PRO A  65      21.861  -0.507  23.427  1.00  0.89           O  
ATOM   1020  CB  PRO A  65      19.661   1.654  23.708  1.00  0.89           C  
ATOM   1021  CG  PRO A  65      18.300   1.305  24.285  1.00  0.89           C  
ATOM   1022  CD  PRO A  65      18.245  -0.212  24.263  1.00  0.89           C  
ATOM   1023  HA  PRO A  65      19.503   0.932  21.657  1.00  0.89           H  
ATOM   1024 1HB  PRO A  65      20.470   1.613  24.451  1.00  0.89           H  
ATOM   1025 2HB  PRO A  65      19.689   2.658  23.257  1.00  0.89           H  
ATOM   1026 1HG  PRO A  65      18.197   1.723  25.298  1.00  0.89           H  
ATOM   1027 2HG  PRO A  65      17.510   1.767  23.671  1.00  0.89           H  
ATOM   1028 1HD  PRO A  65      18.644  -0.649  25.191  1.00  0.89           H  
ATOM   1029 2HD  PRO A  65      17.200  -0.495  24.068  1.00  0.89           H  
ATOM   1030  N   TYR A  66      22.015   0.592  21.472  1.00  0.88           N  
ATOM   1031  CA  TYR A  66      23.402   0.234  21.208  1.00  0.88           C  
ATOM   1032  C   TYR A  66      24.285   1.450  20.931  1.00  0.88           C  
ATOM   1033  O   TYR A  66      25.304   1.319  20.258  1.00  0.88           O  
ATOM   1034  CB  TYR A  66      23.451  -0.686  19.999  1.00  0.88           C  
ATOM   1035  CG  TYR A  66      24.772  -1.312  19.728  1.00  0.88           C  
ATOM   1036  CD1 TYR A  66      25.073  -2.552  20.267  1.00  0.88           C  
ATOM   1037  CD2 TYR A  66      25.708  -0.639  18.972  1.00  0.88           C  
ATOM   1038  CE1 TYR A  66      26.303  -3.124  20.026  1.00  0.88           C  
ATOM   1039  CE2 TYR A  66      26.932  -1.199  18.747  1.00  0.88           C  
ATOM   1040  CZ  TYR A  66      27.238  -2.439  19.259  1.00  0.88           C  
ATOM   1041  OH  TYR A  66      28.478  -2.998  19.025  1.00  0.88           O  
ATOM   1042  H   TYR A  66      21.515   1.146  20.788  1.00  0.88           H  
ATOM   1043  HA  TYR A  66      23.802  -0.282  22.081  1.00  0.88           H  
ATOM   1044 1HB  TYR A  66      22.718  -1.485  20.129  1.00  0.88           H  
ATOM   1045 2HB  TYR A  66      23.154  -0.126  19.112  1.00  0.88           H  
ATOM   1046  HD1 TYR A  66      24.336  -3.077  20.875  1.00  0.88           H  
ATOM   1047  HD2 TYR A  66      25.474   0.345  18.561  1.00  0.88           H  
ATOM   1048  HE1 TYR A  66      26.540  -4.102  20.442  1.00  0.88           H  
ATOM   1049  HE2 TYR A  66      27.658  -0.662  18.167  1.00  0.88           H  
ATOM   1050  HH  TYR A  66      28.483  -3.906  19.340  1.00  0.88           H  
ATOM   1051  N   ASN A  67      23.869   2.615  21.440  1.00  0.85           N  
ATOM   1052  CA  ASN A  67      24.542   3.923  21.295  1.00  0.85           C  
ATOM   1053  C   ASN A  67      23.686   4.900  20.494  1.00  0.85           C  
ATOM   1054  O   ASN A  67      23.368   4.663  19.321  1.00  0.85           O  
ATOM   1055  CB  ASN A  67      25.936   3.858  20.679  1.00  0.85           C  
ATOM   1056  CG  ASN A  67      26.646   5.194  20.775  1.00  0.85           C  
ATOM   1057  OD1 ASN A  67      26.491   5.923  21.766  1.00  0.85           O  
ATOM   1058  ND2 ASN A  67      27.418   5.526  19.769  1.00  0.85           N  
ATOM   1059  H   ASN A  67      23.013   2.590  21.977  1.00  0.85           H  
ATOM   1060  HA  ASN A  67      24.654   4.354  22.291  1.00  0.85           H  
ATOM   1061 1HB  ASN A  67      26.554   3.124  21.198  1.00  0.85           H  
ATOM   1062 2HB  ASN A  67      25.875   3.585  19.624  1.00  0.85           H  
ATOM   1063 1HD2 ASN A  67      27.909   6.398  19.782  1.00  0.85           H  
ATOM   1064 2HD2 ASN A  67      27.515   4.908  18.991  1.00  0.85           H  
ATOM   1065  N   GLY A  68      23.309   6.007  21.126  1.00  0.82           N  
ATOM   1066  CA  GLY A  68      22.497   7.007  20.450  1.00  0.82           C  
ATOM   1067  C   GLY A  68      21.156   6.428  20.037  1.00  0.82           C  
ATOM   1068  O   GLY A  68      20.426   5.889  20.867  1.00  0.82           O  
ATOM   1069  H   GLY A  68      23.598   6.162  22.083  1.00  0.82           H  
ATOM   1070 1HA  GLY A  68      22.339   7.859  21.111  1.00  0.82           H  
ATOM   1071 2HA  GLY A  68      23.025   7.375  19.572  1.00  0.82           H  
ATOM   1072  N   ASP A  69      20.855   6.515  18.747  1.00  0.80           N  
ATOM   1073  CA  ASP A  69      19.590   6.032  18.210  1.00  0.80           C  
ATOM   1074  C   ASP A  69      19.698   4.624  17.617  1.00  0.80           C  
ATOM   1075  O   ASP A  69      18.780   4.159  16.927  1.00  0.80           O  
ATOM   1076  CB  ASP A  69      19.104   6.997  17.137  1.00  0.80           C  
ATOM   1077  CG  ASP A  69      18.798   8.392  17.693  1.00  0.80           C  
ATOM   1078  OD1 ASP A  69      18.238   8.492  18.758  1.00  0.80           O  
ATOM   1079  OD2 ASP A  69      19.161   9.348  17.045  1.00  0.80           O  
ATOM   1080  H   ASP A  69      21.518   6.946  18.123  1.00  0.80           H  
ATOM   1081  HA  ASP A  69      18.860   6.003  19.018  1.00  0.80           H  
ATOM   1082 1HB  ASP A  69      19.864   7.087  16.369  1.00  0.80           H  
ATOM   1083 2HB  ASP A  69      18.199   6.598  16.664  1.00  0.80           H  
ATOM   1084  N   HIS A  70      20.827   3.949  17.860  1.00  0.79           N  
ATOM   1085  CA  HIS A  70      20.983   2.598  17.349  1.00  0.79           C  
ATOM   1086  C   HIS A  70      20.438   1.560  18.312  1.00  0.79           C  
ATOM   1087  O   HIS A  70      20.453   1.763  19.526  1.00  0.79           O  
ATOM   1088  CB  HIS A  70      22.445   2.260  17.041  1.00  0.79           C  
ATOM   1089  CG  HIS A  70      23.032   3.014  15.912  1.00  0.79           C  
ATOM   1090  ND1 HIS A  70      23.607   4.252  16.070  1.00  0.79           N  
ATOM   1091  CD2 HIS A  70      23.148   2.704  14.598  1.00  0.79           C  
ATOM   1092  CE1 HIS A  70      24.052   4.678  14.898  1.00  0.79           C  
ATOM   1093  NE2 HIS A  70      23.783   3.756  13.988  1.00  0.79           N  
ATOM   1094  H   HIS A  70      21.583   4.357  18.415  1.00  0.79           H  
ATOM   1095  HA  HIS A  70      20.428   2.512  16.437  1.00  0.79           H  
ATOM   1096 1HB  HIS A  70      23.056   2.442  17.930  1.00  0.79           H  
ATOM   1097 2HB  HIS A  70      22.516   1.207  16.816  1.00  0.79           H  
ATOM   1098  HD1 HIS A  70      23.699   4.745  16.948  1.00  0.79           H  
ATOM   1099  HD2 HIS A  70      22.847   1.836  14.012  1.00  0.79           H  
ATOM   1100  HE1 HIS A  70      24.543   5.645  14.811  1.00  0.79           H  
ATOM   1101  N   TYR A  71      19.959   0.454  17.752  1.00  0.81           N  
ATOM   1102  CA  TYR A  71      19.454  -0.694  18.492  1.00  0.81           C  
ATOM   1103  C   TYR A  71      20.051  -2.009  18.029  1.00  0.81           C  
ATOM   1104  O   TYR A  71      20.288  -2.194  16.838  1.00  0.81           O  
ATOM   1105  CB  TYR A  71      17.934  -0.783  18.374  1.00  0.81           C  
ATOM   1106  CG  TYR A  71      17.195   0.321  19.033  1.00  0.81           C  
ATOM   1107  CD1 TYR A  71      16.988   1.517  18.378  1.00  0.81           C  
ATOM   1108  CD2 TYR A  71      16.697   0.123  20.310  1.00  0.81           C  
ATOM   1109  CE1 TYR A  71      16.296   2.524  18.999  1.00  0.81           C  
ATOM   1110  CE2 TYR A  71      16.001   1.123  20.936  1.00  0.81           C  
ATOM   1111  CZ  TYR A  71      15.800   2.326  20.284  1.00  0.81           C  
ATOM   1112  OH  TYR A  71      15.105   3.337  20.901  1.00  0.81           O  
ATOM   1113  H   TYR A  71      19.948   0.419  16.741  1.00  0.81           H  
ATOM   1114  HA  TYR A  71      19.720  -0.553  19.529  1.00  0.81           H  
ATOM   1115 1HB  TYR A  71      17.646  -0.802  17.318  1.00  0.81           H  
ATOM   1116 2HB  TYR A  71      17.607  -1.722  18.821  1.00  0.81           H  
ATOM   1117  HD1 TYR A  71      17.382   1.665  17.370  1.00  0.81           H  
ATOM   1118  HD2 TYR A  71      16.859  -0.831  20.814  1.00  0.81           H  
ATOM   1119  HE1 TYR A  71      16.139   3.472  18.484  1.00  0.81           H  
ATOM   1120  HE2 TYR A  71      15.609   0.968  21.942  1.00  0.81           H  
ATOM   1121  HH  TYR A  71      15.000   4.069  20.288  1.00  0.81           H  
ATOM   1122  N   VAL A  72      20.215  -2.954  18.956  1.00  0.83           N  
ATOM   1123  CA  VAL A  72      20.695  -4.292  18.617  1.00  0.83           C  
ATOM   1124  C   VAL A  72      19.558  -5.285  18.795  1.00  0.83           C  
ATOM   1125  O   VAL A  72      18.810  -5.214  19.768  1.00  0.83           O  
ATOM   1126  CB  VAL A  72      21.925  -4.687  19.458  1.00  0.83           C  
ATOM   1127  CG1 VAL A  72      21.583  -4.682  20.928  1.00  0.83           C  
ATOM   1128  CG2 VAL A  72      22.439  -6.067  19.010  1.00  0.83           C  
ATOM   1129  H   VAL A  72      20.005  -2.718  19.920  1.00  0.83           H  
ATOM   1130  HA  VAL A  72      20.995  -4.296  17.577  1.00  0.83           H  
ATOM   1131  HB  VAL A  72      22.698  -3.952  19.305  1.00  0.83           H  
ATOM   1132 1HG1 VAL A  72      22.466  -4.941  21.511  1.00  0.83           H  
ATOM   1133 2HG1 VAL A  72      21.251  -3.693  21.211  1.00  0.83           H  
ATOM   1134 3HG1 VAL A  72      20.795  -5.406  21.126  1.00  0.83           H  
ATOM   1135 1HG2 VAL A  72      23.323  -6.327  19.588  1.00  0.83           H  
ATOM   1136 2HG2 VAL A  72      21.679  -6.820  19.170  1.00  0.83           H  
ATOM   1137 3HG2 VAL A  72      22.697  -6.030  17.947  1.00  0.83           H  
ATOM   1138  N   SER A  73      19.455  -6.207  17.840  1.00  0.87           N  
ATOM   1139  CA  SER A  73      18.379  -7.199  17.709  1.00  0.87           C  
ATOM   1140  C   SER A  73      18.094  -8.306  18.706  1.00  0.87           C  
ATOM   1141  O   SER A  73      17.017  -8.884  18.598  1.00  0.87           O  
ATOM   1142  CB  SER A  73      18.533  -7.894  16.389  1.00  0.87           C  
ATOM   1143  OG  SER A  73      19.707  -8.667  16.332  1.00  0.87           O  
ATOM   1144  H   SER A  73      20.152  -6.159  17.093  1.00  0.87           H  
ATOM   1145  HA  SER A  73      17.454  -6.640  17.674  1.00  0.87           H  
ATOM   1146 1HB  SER A  73      17.683  -8.533  16.249  1.00  0.87           H  
ATOM   1147 2HB  SER A  73      18.540  -7.179  15.609  1.00  0.87           H  
ATOM   1148  HG  SER A  73      19.435  -9.590  16.559  1.00  0.87           H  
ATOM   1149  N   LYS A  74      19.016  -8.684  19.600  1.00  0.91           N  
ATOM   1150  CA  LYS A  74      18.808  -9.828  20.543  1.00  0.91           C  
ATOM   1151  C   LYS A  74      18.814 -11.198  19.823  1.00  0.91           C  
ATOM   1152  O   LYS A  74      19.607 -12.084  20.155  1.00  0.91           O  
ATOM   1153  CB  LYS A  74      17.496  -9.672  21.353  1.00  0.91           C  
ATOM   1154  CG  LYS A  74      17.222 -10.713  22.425  1.00  0.91           C  
ATOM   1155  CD  LYS A  74      15.855 -10.436  23.121  1.00  0.91           C  
ATOM   1156  CE  LYS A  74      15.921  -9.211  24.045  1.00  0.91           C  
ATOM   1157  NZ  LYS A  74      14.644  -8.999  24.834  1.00  0.91           N  
ATOM   1158  H   LYS A  74      19.874  -8.158  19.637  1.00  0.91           H  
ATOM   1159  HA  LYS A  74      19.634  -9.829  21.253  1.00  0.91           H  
ATOM   1160 1HB  LYS A  74      17.487  -8.697  21.833  1.00  0.91           H  
ATOM   1161 2HB  LYS A  74      16.638  -9.736  20.711  1.00  0.91           H  
ATOM   1162 1HG  LYS A  74      17.186 -11.701  21.961  1.00  0.91           H  
ATOM   1163 2HG  LYS A  74      18.017 -10.700  23.165  1.00  0.91           H  
ATOM   1164 1HD  LYS A  74      15.105 -10.234  22.358  1.00  0.91           H  
ATOM   1165 2HD  LYS A  74      15.541 -11.307  23.693  1.00  0.91           H  
ATOM   1166 1HE  LYS A  74      16.743  -9.353  24.743  1.00  0.91           H  
ATOM   1167 2HE  LYS A  74      16.115  -8.318  23.448  1.00  0.91           H  
ATOM   1168 1HZ  LYS A  74      14.758  -8.190  25.425  1.00  0.91           H  
ATOM   1169 2HZ  LYS A  74      13.823  -8.824  24.221  1.00  0.91           H  
ATOM   1170 3HZ  LYS A  74      14.458  -9.804  25.404  1.00  0.91           H  
ATOM   1171  N   TYR A  75      17.948 -11.341  18.829  1.00  0.93           N  
ATOM   1172  CA  TYR A  75      17.795 -12.505  17.981  1.00  0.93           C  
ATOM   1173  C   TYR A  75      18.786 -12.392  16.829  1.00  0.93           C  
ATOM   1174  O   TYR A  75      19.185 -11.287  16.445  1.00  0.93           O  
ATOM   1175  CB  TYR A  75      16.369 -12.547  17.444  1.00  0.93           C  
ATOM   1176  CG  TYR A  75      15.356 -12.692  18.558  1.00  0.93           C  
ATOM   1177  CD1 TYR A  75      14.777 -11.541  19.091  1.00  0.93           C  
ATOM   1178  CD2 TYR A  75      15.015 -13.933  19.060  1.00  0.93           C  
ATOM   1179  CE1 TYR A  75      13.862 -11.633  20.111  1.00  0.93           C  
ATOM   1180  CE2 TYR A  75      14.092 -14.026  20.090  1.00  0.93           C  
ATOM   1181  CZ  TYR A  75      13.517 -12.880  20.614  1.00  0.93           C  
ATOM   1182  OH  TYR A  75      12.600 -12.975  21.638  1.00  0.93           O  
ATOM   1183  H   TYR A  75      17.334 -10.560  18.664  1.00  0.93           H  
ATOM   1184  HA  TYR A  75      18.018 -13.406  18.552  1.00  0.93           H  
ATOM   1185 1HB  TYR A  75      16.157 -11.624  16.899  1.00  0.93           H  
ATOM   1186 2HB  TYR A  75      16.254 -13.381  16.752  1.00  0.93           H  
ATOM   1187  HD1 TYR A  75      15.052 -10.560  18.699  1.00  0.93           H  
ATOM   1188  HD2 TYR A  75      15.469 -14.834  18.648  1.00  0.93           H  
ATOM   1189  HE1 TYR A  75      13.415 -10.728  20.521  1.00  0.93           H  
ATOM   1190  HE2 TYR A  75      13.819 -15.004  20.489  1.00  0.93           H  
ATOM   1191  HH  TYR A  75      12.258 -12.100  21.845  1.00  0.93           H  
ATOM   1192  N   LYS A  76      19.211 -13.522  16.286  1.00  0.92           N  
ATOM   1193  CA  LYS A  76      20.145 -13.472  15.169  1.00  0.92           C  
ATOM   1194  C   LYS A  76      19.439 -13.517  13.819  1.00  0.92           C  
ATOM   1195  O   LYS A  76      18.412 -14.182  13.666  1.00  0.92           O  
ATOM   1196  CB  LYS A  76      21.130 -14.619  15.279  1.00  0.92           C  
ATOM   1197  CG  LYS A  76      21.944 -14.588  16.550  1.00  0.92           C  
ATOM   1198  CD  LYS A  76      22.950 -15.694  16.588  1.00  0.92           C  
ATOM   1199  CE  LYS A  76      22.275 -17.066  16.587  1.00  0.92           C  
ATOM   1200  NZ  LYS A  76      23.253 -18.174  16.759  1.00  0.92           N  
ATOM   1201  H   LYS A  76      18.880 -14.411  16.632  1.00  0.92           H  
ATOM   1202  HA  LYS A  76      20.698 -12.535  15.219  1.00  0.92           H  
ATOM   1203 1HB  LYS A  76      20.609 -15.571  15.207  1.00  0.92           H  
ATOM   1204 2HB  LYS A  76      21.819 -14.551  14.449  1.00  0.92           H  
ATOM   1205 1HG  LYS A  76      22.474 -13.641  16.609  1.00  0.92           H  
ATOM   1206 2HG  LYS A  76      21.287 -14.668  17.415  1.00  0.92           H  
ATOM   1207 1HD  LYS A  76      23.617 -15.614  15.732  1.00  0.92           H  
ATOM   1208 2HD  LYS A  76      23.545 -15.597  17.494  1.00  0.92           H  
ATOM   1209 1HE  LYS A  76      21.539 -17.114  17.388  1.00  0.92           H  
ATOM   1210 2HE  LYS A  76      21.768 -17.197  15.633  1.00  0.92           H  
ATOM   1211 1HZ  LYS A  76      22.778 -19.058  16.735  1.00  0.92           H  
ATOM   1212 2HZ  LYS A  76      23.956 -18.145  16.020  1.00  0.92           H  
ATOM   1213 3HZ  LYS A  76      23.723 -18.075  17.644  1.00  0.92           H  
ATOM   1214  N   PHE A  77      20.023 -12.835  12.845  1.00  0.89           N  
ATOM   1215  CA  PHE A  77      19.555 -12.809  11.463  1.00  0.89           C  
ATOM   1216  C   PHE A  77      20.572 -13.404  10.529  1.00  0.89           C  
ATOM   1217  O   PHE A  77      21.745 -13.548  10.886  1.00  0.89           O  
ATOM   1218  CB  PHE A  77      19.209 -11.394  11.013  1.00  0.89           C  
ATOM   1219  CG  PHE A  77      18.018 -10.875  11.699  1.00  0.89           C  
ATOM   1220  CD1 PHE A  77      18.094 -10.156  12.866  1.00  0.89           C  
ATOM   1221  CD2 PHE A  77      16.781 -11.143  11.165  1.00  0.89           C  
ATOM   1222  CE1 PHE A  77      16.943  -9.706  13.470  1.00  0.89           C  
ATOM   1223  CE2 PHE A  77      15.638 -10.703  11.769  1.00  0.89           C  
ATOM   1224  CZ  PHE A  77      15.723  -9.977  12.928  1.00  0.89           C  
ATOM   1225  H   PHE A  77      20.858 -12.298  13.076  1.00  0.89           H  
ATOM   1226  HA  PHE A  77      18.649 -13.412  11.395  1.00  0.89           H  
ATOM   1227 1HB  PHE A  77      20.045 -10.728  11.212  1.00  0.89           H  
ATOM   1228 2HB  PHE A  77      19.022 -11.383   9.934  1.00  0.89           H  
ATOM   1229  HD1 PHE A  77      19.069  -9.945  13.307  1.00  0.89           H  
ATOM   1230  HD2 PHE A  77      16.730 -11.721  10.241  1.00  0.89           H  
ATOM   1231  HE1 PHE A  77      16.993  -9.143  14.369  1.00  0.89           H  
ATOM   1232  HE2 PHE A  77      14.675 -10.925  11.327  1.00  0.89           H  
ATOM   1233  HZ  PHE A  77      14.827  -9.615  13.418  1.00  0.89           H  
ATOM   1234  N   LEU A  78      20.141 -13.790   9.335  1.00  0.84           N  
ATOM   1235  CA  LEU A  78      21.135 -14.272   8.400  1.00  0.84           C  
ATOM   1236  C   LEU A  78      21.578 -13.068   7.594  1.00  0.84           C  
ATOM   1237  O   LEU A  78      20.765 -12.201   7.253  1.00  0.84           O  
ATOM   1238  CB  LEU A  78      20.562 -15.394   7.531  1.00  0.84           C  
ATOM   1239  CG  LEU A  78      20.081 -16.611   8.304  1.00  0.84           C  
ATOM   1240  CD1 LEU A  78      19.466 -17.614   7.339  1.00  0.84           C  
ATOM   1241  CD2 LEU A  78      21.247 -17.192   9.054  1.00  0.84           C  
ATOM   1242  H   LEU A  78      19.165 -13.680   9.042  1.00  0.84           H  
ATOM   1243  HA  LEU A  78      21.997 -14.663   8.939  1.00  0.84           H  
ATOM   1244 1HB  LEU A  78      19.722 -15.017   6.994  1.00  0.84           H  
ATOM   1245 2HB  LEU A  78      21.322 -15.715   6.813  1.00  0.84           H  
ATOM   1246  HG  LEU A  78      19.310 -16.313   9.015  1.00  0.84           H  
ATOM   1247 1HD1 LEU A  78      19.114 -18.485   7.889  1.00  0.84           H  
ATOM   1248 2HD1 LEU A  78      18.627 -17.148   6.822  1.00  0.84           H  
ATOM   1249 3HD1 LEU A  78      20.215 -17.923   6.606  1.00  0.84           H  
ATOM   1250 1HD2 LEU A  78      20.926 -18.059   9.627  1.00  0.84           H  
ATOM   1251 2HD2 LEU A  78      22.027 -17.489   8.350  1.00  0.84           H  
ATOM   1252 3HD2 LEU A  78      21.644 -16.438   9.729  1.00  0.84           H  
ATOM   1253  N   LYS A  79      22.862 -12.988   7.306  1.00  0.79           N  
ATOM   1254  CA  LYS A  79      23.372 -11.853   6.563  1.00  0.79           C  
ATOM   1255  C   LYS A  79      24.305 -12.243   5.462  1.00  0.79           C  
ATOM   1256  O   LYS A  79      25.226 -13.052   5.627  1.00  0.79           O  
ATOM   1257  CB  LYS A  79      24.051 -10.869   7.505  1.00  0.79           C  
ATOM   1258  CG  LYS A  79      24.628  -9.584   6.901  1.00  0.79           C  
ATOM   1259  CD  LYS A  79      26.133  -9.694   6.652  1.00  0.79           C  
ATOM   1260  CE  LYS A  79      26.897  -9.870   7.962  1.00  0.79           C  
ATOM   1261  NZ  LYS A  79      28.376  -9.821   7.780  1.00  0.79           N  
ATOM   1262  H   LYS A  79      23.505 -13.706   7.634  1.00  0.79           H  
ATOM   1263  HA  LYS A  79      22.529 -11.349   6.106  1.00  0.79           H  
ATOM   1264 1HB  LYS A  79      23.313 -10.558   8.224  1.00  0.79           H  
ATOM   1265 2HB  LYS A  79      24.850 -11.382   8.032  1.00  0.79           H  
ATOM   1266 1HG  LYS A  79      24.125  -9.365   5.955  1.00  0.79           H  
ATOM   1267 2HG  LYS A  79      24.446  -8.754   7.582  1.00  0.79           H  
ATOM   1268 1HD  LYS A  79      26.328 -10.557   6.012  1.00  0.79           H  
ATOM   1269 2HD  LYS A  79      26.485  -8.818   6.147  1.00  0.79           H  
ATOM   1270 1HE  LYS A  79      26.601  -9.107   8.681  1.00  0.79           H  
ATOM   1271 2HE  LYS A  79      26.633 -10.842   8.360  1.00  0.79           H  
ATOM   1272 1HZ  LYS A  79      28.840  -9.974   8.684  1.00  0.79           H  
ATOM   1273 2HZ  LYS A  79      28.684 -10.516   7.131  1.00  0.79           H  
ATOM   1274 3HZ  LYS A  79      28.663  -8.899   7.458  1.00  0.79           H  
ATOM   1275  N   TYR A  80      24.052 -11.658   4.317  1.00  0.74           N  
ATOM   1276  CA  TYR A  80      24.883 -11.904   3.181  1.00  0.74           C  
ATOM   1277  C   TYR A  80      25.682 -10.662   2.946  1.00  0.74           C  
ATOM   1278  O   TYR A  80      25.190  -9.547   3.098  1.00  0.74           O  
ATOM   1279  CB  TYR A  80      24.010 -12.276   2.010  1.00  0.74           C  
ATOM   1280  CG  TYR A  80      23.286 -13.524   2.356  1.00  0.74           C  
ATOM   1281  CD1 TYR A  80      22.067 -13.458   3.042  1.00  0.74           C  
ATOM   1282  CD2 TYR A  80      23.838 -14.723   2.061  1.00  0.74           C  
ATOM   1283  CE1 TYR A  80      21.433 -14.626   3.423  1.00  0.74           C  
ATOM   1284  CE2 TYR A  80      23.204 -15.877   2.424  1.00  0.74           C  
ATOM   1285  CZ  TYR A  80      22.014 -15.843   3.109  1.00  0.74           C  
ATOM   1286  OH  TYR A  80      21.419 -17.021   3.505  1.00  0.74           O  
ATOM   1287  H   TYR A  80      23.268 -11.011   4.254  1.00  0.74           H  
ATOM   1288  HA  TYR A  80      25.572 -12.720   3.394  1.00  0.74           H  
ATOM   1289 1HB  TYR A  80      23.292 -11.491   1.806  1.00  0.74           H  
ATOM   1290 2HB  TYR A  80      24.618 -12.449   1.125  1.00  0.74           H  
ATOM   1291  HD1 TYR A  80      21.626 -12.487   3.294  1.00  0.74           H  
ATOM   1292  HD2 TYR A  80      24.798 -14.768   1.539  1.00  0.74           H  
ATOM   1293  HE1 TYR A  80      20.493 -14.590   3.973  1.00  0.74           H  
ATOM   1294  HE2 TYR A  80      23.661 -16.832   2.181  1.00  0.74           H  
ATOM   1295  HH  TYR A  80      22.067 -17.748   3.456  1.00  0.74           H  
ATOM   1296  N   LEU A  81      26.923 -10.836   2.601  1.00  0.71           N  
ATOM   1297  CA  LEU A  81      27.751  -9.682   2.344  1.00  0.71           C  
ATOM   1298  C   LEU A  81      28.396  -9.787   1.004  1.00  0.71           C  
ATOM   1299  O   LEU A  81      29.049 -10.786   0.684  1.00  0.71           O  
ATOM   1300  CB  LEU A  81      28.788  -9.504   3.464  1.00  0.71           C  
ATOM   1301  CG  LEU A  81      29.863  -8.456   3.233  1.00  0.71           C  
ATOM   1302  CD1 LEU A  81      29.286  -7.090   3.179  1.00  0.71           C  
ATOM   1303  CD2 LEU A  81      30.900  -8.566   4.325  1.00  0.71           C  
ATOM   1304  H   LEU A  81      27.287 -11.786   2.508  1.00  0.71           H  
ATOM   1305  HA  LEU A  81      27.126  -8.792   2.326  1.00  0.71           H  
ATOM   1306 1HB  LEU A  81      28.252  -9.202   4.356  1.00  0.71           H  
ATOM   1307 2HB  LEU A  81      29.250 -10.439   3.669  1.00  0.71           H  
ATOM   1308  HG  LEU A  81      30.311  -8.639   2.291  1.00  0.71           H  
ATOM   1309 1HD1 LEU A  81      30.067  -6.399   3.005  1.00  0.71           H  
ATOM   1310 2HD1 LEU A  81      28.563  -7.029   2.385  1.00  0.71           H  
ATOM   1311 3HD1 LEU A  81      28.831  -6.865   4.101  1.00  0.71           H  
ATOM   1312 1HD2 LEU A  81      31.689  -7.834   4.148  1.00  0.71           H  
ATOM   1313 2HD2 LEU A  81      30.435  -8.374   5.292  1.00  0.71           H  
ATOM   1314 3HD2 LEU A  81      31.327  -9.572   4.318  1.00  0.71           H  
ATOM   1315  N   CYS A  82      28.161  -8.757   0.214  1.00  0.70           N  
ATOM   1316  CA  CYS A  82      28.700  -8.652  -1.110  1.00  0.70           C  
ATOM   1317  C   CYS A  82      29.880  -7.711  -1.059  1.00  0.70           C  
ATOM   1318  O   CYS A  82      29.739  -6.545  -0.677  1.00  0.70           O  
ATOM   1319  CB  CYS A  82      27.611  -8.181  -2.048  1.00  0.70           C  
ATOM   1320  SG  CYS A  82      26.266  -9.371  -2.185  1.00  0.70           S  
ATOM   1321  H   CYS A  82      27.584  -7.989   0.561  1.00  0.70           H  
ATOM   1322  HA  CYS A  82      29.048  -9.627  -1.430  1.00  0.70           H  
ATOM   1323 1HB  CYS A  82      27.202  -7.237  -1.688  1.00  0.70           H  
ATOM   1324 2HB  CYS A  82      28.035  -8.007  -3.026  1.00  0.70           H  
ATOM   1325  N   VAL A  83      31.052  -8.237  -1.394  1.00  0.71           N  
ATOM   1326  CA  VAL A  83      32.303  -7.498  -1.271  1.00  0.71           C  
ATOM   1327  C   VAL A  83      32.937  -7.259  -2.623  1.00  0.71           C  
ATOM   1328  O   VAL A  83      33.125  -8.202  -3.390  1.00  0.71           O  
ATOM   1329  CB  VAL A  83      33.278  -8.323  -0.414  1.00  0.71           C  
ATOM   1330  CG1 VAL A  83      34.586  -7.595  -0.263  1.00  0.71           C  
ATOM   1331  CG2 VAL A  83      32.647  -8.631   0.896  1.00  0.71           C  
ATOM   1332  H   VAL A  83      31.070  -9.210  -1.707  1.00  0.71           H  
ATOM   1333  HA  VAL A  83      32.107  -6.536  -0.794  1.00  0.71           H  
ATOM   1334  HB  VAL A  83      33.494  -9.251  -0.923  1.00  0.71           H  
ATOM   1335 1HG1 VAL A  83      35.273  -8.200   0.327  1.00  0.71           H  
ATOM   1336 2HG1 VAL A  83      35.020  -7.411  -1.243  1.00  0.71           H  
ATOM   1337 3HG1 VAL A  83      34.415  -6.643   0.241  1.00  0.71           H  
ATOM   1338 1HG2 VAL A  83      33.322  -9.234   1.499  1.00  0.71           H  
ATOM   1339 2HG2 VAL A  83      32.420  -7.700   1.418  1.00  0.71           H  
ATOM   1340 3HG2 VAL A  83      31.734  -9.193   0.711  1.00  0.71           H  
ATOM   1341  N   ARG A  84      33.247  -6.010  -2.962  1.00  0.73           N  
ATOM   1342  CA  ARG A  84      33.828  -5.803  -4.279  1.00  0.73           C  
ATOM   1343  C   ARG A  84      35.159  -6.524  -4.321  1.00  0.73           C  
ATOM   1344  O   ARG A  84      35.981  -6.375  -3.415  1.00  0.73           O  
ATOM   1345  CB  ARG A  84      34.012  -4.334  -4.612  1.00  0.73           C  
ATOM   1346  CG  ARG A  84      34.162  -4.053  -6.117  1.00  0.73           C  
ATOM   1347  CD  ARG A  84      34.334  -2.601  -6.421  1.00  0.73           C  
ATOM   1348  NE  ARG A  84      35.668  -2.111  -6.029  1.00  0.73           N  
ATOM   1349  CZ  ARG A  84      36.005  -0.804  -5.925  1.00  0.73           C  
ATOM   1350  NH1 ARG A  84      35.123   0.124  -6.170  1.00  0.73           N  
ATOM   1351  NH2 ARG A  84      37.228  -0.445  -5.588  1.00  0.73           N  
ATOM   1352  H   ARG A  84      33.081  -5.215  -2.340  1.00  0.73           H  
ATOM   1353  HA  ARG A  84      33.181  -6.230  -5.037  1.00  0.73           H  
ATOM   1354 1HB  ARG A  84      33.151  -3.766  -4.250  1.00  0.73           H  
ATOM   1355 2HB  ARG A  84      34.896  -3.950  -4.108  1.00  0.73           H  
ATOM   1356 1HG  ARG A  84      35.033  -4.583  -6.501  1.00  0.73           H  
ATOM   1357 2HG  ARG A  84      33.266  -4.409  -6.637  1.00  0.73           H  
ATOM   1358 1HD  ARG A  84      34.212  -2.430  -7.487  1.00  0.73           H  
ATOM   1359 2HD  ARG A  84      33.583  -2.025  -5.875  1.00  0.73           H  
ATOM   1360  HE  ARG A  84      36.416  -2.811  -5.900  1.00  0.73           H  
ATOM   1361 1HH1 ARG A  84      34.191  -0.133  -6.455  1.00  0.73           H  
ATOM   1362 2HH1 ARG A  84      35.413   1.115  -6.131  1.00  0.73           H  
ATOM   1363 1HH2 ARG A  84      37.927  -1.144  -5.379  1.00  0.73           H  
ATOM   1364 2HH2 ARG A  84      37.458   0.544  -5.533  1.00  0.73           H  
ATOM   1365  N   LEU A  85      35.375  -7.284  -5.379  1.00  0.76           N  
ATOM   1366  CA  LEU A  85      36.612  -8.014  -5.568  1.00  0.76           C  
ATOM   1367  C   LEU A  85      37.563  -7.181  -6.406  1.00  0.76           C  
ATOM   1368  O   LEU A  85      38.758  -7.098  -6.121  1.00  0.76           O  
ATOM   1369  CB  LEU A  85      36.346  -9.339  -6.266  1.00  0.76           C  
ATOM   1370  CG  LEU A  85      37.537 -10.259  -6.417  1.00  0.76           C  
ATOM   1371  CD1 LEU A  85      38.013 -10.665  -5.028  1.00  0.76           C  
ATOM   1372  CD2 LEU A  85      37.143 -11.460  -7.243  1.00  0.76           C  
ATOM   1373  H   LEU A  85      34.650  -7.368  -6.080  1.00  0.76           H  
ATOM   1374  HA  LEU A  85      37.065  -8.199  -4.596  1.00  0.76           H  
ATOM   1375 1HB  LEU A  85      35.599  -9.851  -5.702  1.00  0.76           H  
ATOM   1376 2HB  LEU A  85      35.945  -9.137  -7.260  1.00  0.76           H  
ATOM   1377  HG  LEU A  85      38.350  -9.729  -6.915  1.00  0.76           H  
ATOM   1378 1HD1 LEU A  85      38.878 -11.321  -5.115  1.00  0.76           H  
ATOM   1379 2HD1 LEU A  85      38.289  -9.772  -4.464  1.00  0.76           H  
ATOM   1380 3HD1 LEU A  85      37.210 -11.188  -4.507  1.00  0.76           H  
ATOM   1381 1HD2 LEU A  85      38.001 -12.123  -7.353  1.00  0.76           H  
ATOM   1382 2HD2 LEU A  85      36.336 -11.992  -6.756  1.00  0.76           H  
ATOM   1383 3HD2 LEU A  85      36.819 -11.120  -8.217  1.00  0.76           H  
ATOM   1384  N   GLY A  86      37.029  -6.598  -7.479  1.00  0.80           N  
ATOM   1385  CA  GLY A  86      37.872  -5.830  -8.390  1.00  0.80           C  
ATOM   1386  C   GLY A  86      38.157  -4.420  -7.867  1.00  0.80           C  
ATOM   1387  O   GLY A  86      37.634  -4.017  -6.821  1.00  0.80           O  
ATOM   1388  H   GLY A  86      36.031  -6.722  -7.653  1.00  0.80           H  
ATOM   1389 1HA  GLY A  86      38.815  -6.356  -8.539  1.00  0.80           H  
ATOM   1390 2HA  GLY A  86      37.385  -5.768  -9.362  1.00  0.80           H  
ATOM   1391  N   ASP A  87      38.966  -3.675  -8.632  1.00  0.82           N  
ATOM   1392  CA  ASP A  87      39.394  -2.321  -8.275  1.00  0.82           C  
ATOM   1393  C   ASP A  87      38.691  -1.184  -9.020  1.00  0.82           C  
ATOM   1394  O   ASP A  87      39.130  -0.037  -8.938  1.00  0.82           O  
ATOM   1395  CB  ASP A  87      40.898  -2.178  -8.528  1.00  0.82           C  
ATOM   1396  CG  ASP A  87      41.767  -3.047  -7.619  1.00  0.82           C  
ATOM   1397  OD1 ASP A  87      41.539  -3.057  -6.436  1.00  0.82           O  
ATOM   1398  OD2 ASP A  87      42.643  -3.705  -8.128  1.00  0.82           O  
ATOM   1399  H   ASP A  87      39.332  -4.082  -9.481  1.00  0.82           H  
ATOM   1400  HA  ASP A  87      39.207  -2.185  -7.210  1.00  0.82           H  
ATOM   1401 1HB  ASP A  87      41.115  -2.434  -9.564  1.00  0.82           H  
ATOM   1402 2HB  ASP A  87      41.186  -1.136  -8.386  1.00  0.82           H  
ATOM   1403  N   SER A  88      37.638  -1.484  -9.770  1.00  0.85           N  
ATOM   1404  CA  SER A  88      36.960  -0.423 -10.510  1.00  0.85           C  
ATOM   1405  C   SER A  88      35.900   0.243  -9.666  1.00  0.85           C  
ATOM   1406  O   SER A  88      35.200  -0.421  -8.911  1.00  0.85           O  
ATOM   1407  CB  SER A  88      36.334  -0.955 -11.787  1.00  0.85           C  
ATOM   1408  OG  SER A  88      35.594   0.053 -12.459  1.00  0.85           O  
ATOM   1409  H   SER A  88      37.302  -2.433  -9.813  1.00  0.85           H  
ATOM   1410  HA  SER A  88      37.696   0.334 -10.782  1.00  0.85           H  
ATOM   1411 1HB  SER A  88      37.129  -1.308 -12.438  1.00  0.85           H  
ATOM   1412 2HB  SER A  88      35.686  -1.805 -11.572  1.00  0.85           H  
ATOM   1413  HG  SER A  88      34.640  -0.216 -12.427  1.00  0.85           H  
ATOM   1414  N   ASP A  89      35.769   1.555  -9.814  1.00  0.86           N  
ATOM   1415  CA  ASP A  89      34.716   2.298  -9.139  1.00  0.86           C  
ATOM   1416  C   ASP A  89      33.526   2.494 -10.063  1.00  0.86           C  
ATOM   1417  O   ASP A  89      32.527   3.105  -9.678  1.00  0.86           O  
ATOM   1418  CB  ASP A  89      35.221   3.666  -8.682  1.00  0.86           C  
ATOM   1419  CG  ASP A  89      36.312   3.636  -7.573  1.00  0.86           C  
ATOM   1420  OD1 ASP A  89      36.335   2.737  -6.739  1.00  0.86           O  
ATOM   1421  OD2 ASP A  89      37.117   4.534  -7.582  1.00  0.86           O  
ATOM   1422  H   ASP A  89      36.404   2.041 -10.433  1.00  0.86           H  
ATOM   1423  HA  ASP A  89      34.384   1.733  -8.273  1.00  0.86           H  
ATOM   1424 1HB  ASP A  89      35.621   4.202  -9.545  1.00  0.86           H  
ATOM   1425 2HB  ASP A  89      34.375   4.247  -8.311  1.00  0.86           H  
ATOM   1426  N   THR A  90      33.631   1.989 -11.286  1.00  0.86           N  
ATOM   1427  CA  THR A  90      32.568   2.164 -12.259  1.00  0.86           C  
ATOM   1428  C   THR A  90      32.123   0.792 -12.735  1.00  0.86           C  
ATOM   1429  O   THR A  90      32.947  -0.119 -12.801  1.00  0.86           O  
ATOM   1430  CB  THR A  90      33.076   3.025 -13.443  1.00  0.86           C  
ATOM   1431  OG1 THR A  90      34.177   2.369 -14.081  1.00  0.86           O  
ATOM   1432  CG2 THR A  90      33.513   4.389 -12.948  1.00  0.86           C  
ATOM   1433  H   THR A  90      34.457   1.461 -11.550  1.00  0.86           H  
ATOM   1434  HA  THR A  90      31.740   2.673 -11.774  1.00  0.86           H  
ATOM   1435  HB  THR A  90      32.292   3.155 -14.172  1.00  0.86           H  
ATOM   1436  HG1 THR A  90      33.947   1.450 -14.256  1.00  0.86           H  
ATOM   1437 1HG2 THR A  90      33.863   4.983 -13.791  1.00  0.86           H  
ATOM   1438 2HG2 THR A  90      32.667   4.890 -12.475  1.00  0.86           H  
ATOM   1439 3HG2 THR A  90      34.318   4.280 -12.227  1.00  0.86           H  
ATOM   1440  N   PRO A  91      30.857   0.631 -13.139  1.00  0.83           N  
ATOM   1441  CA  PRO A  91      30.283  -0.616 -13.569  1.00  0.83           C  
ATOM   1442  C   PRO A  91      30.757  -1.135 -14.918  1.00  0.83           C  
ATOM   1443  O   PRO A  91      31.202  -0.369 -15.773  1.00  0.83           O  
ATOM   1444  CB  PRO A  91      28.792  -0.283 -13.640  1.00  0.83           C  
ATOM   1445  CG  PRO A  91      28.741   1.193 -13.901  1.00  0.83           C  
ATOM   1446  CD  PRO A  91      29.897   1.757 -13.119  1.00  0.83           C  
ATOM   1447  HA  PRO A  91      30.472  -1.327 -12.762  1.00  0.83           H  
ATOM   1448 1HB  PRO A  91      28.309  -0.873 -14.432  1.00  0.83           H  
ATOM   1449 2HB  PRO A  91      28.306  -0.561 -12.690  1.00  0.83           H  
ATOM   1450 1HG  PRO A  91      28.821   1.391 -14.978  1.00  0.83           H  
ATOM   1451 2HG  PRO A  91      27.777   1.602 -13.581  1.00  0.83           H  
ATOM   1452 1HD  PRO A  91      30.252   2.645 -13.628  1.00  0.83           H  
ATOM   1453 2HD  PRO A  91      29.578   1.968 -12.088  1.00  0.83           H  
ATOM   1454  N   PRO A  92      30.612  -2.448 -15.107  1.00  0.80           N  
ATOM   1455  CA  PRO A  92      30.269  -3.457 -14.117  1.00  0.80           C  
ATOM   1456  C   PRO A  92      31.465  -3.725 -13.224  1.00  0.80           C  
ATOM   1457  O   PRO A  92      32.605  -3.638 -13.678  1.00  0.80           O  
ATOM   1458  CB  PRO A  92      29.925  -4.669 -14.977  1.00  0.80           C  
ATOM   1459  CG  PRO A  92      30.760  -4.474 -16.239  1.00  0.80           C  
ATOM   1460  CD  PRO A  92      30.802  -2.958 -16.455  1.00  0.80           C  
ATOM   1461  HA  PRO A  92      29.393  -3.147 -13.529  1.00  0.80           H  
ATOM   1462 1HB  PRO A  92      30.183  -5.595 -14.432  1.00  0.80           H  
ATOM   1463 2HB  PRO A  92      28.844  -4.701 -15.172  1.00  0.80           H  
ATOM   1464 1HG  PRO A  92      31.761  -4.909 -16.101  1.00  0.80           H  
ATOM   1465 2HG  PRO A  92      30.297  -5.006 -17.083  1.00  0.80           H  
ATOM   1466 1HD  PRO A  92      31.783  -2.643 -16.839  1.00  0.80           H  
ATOM   1467 2HD  PRO A  92      29.979  -2.626 -17.104  1.00  0.80           H  
ATOM   1468  N   CYS A  93      31.213  -4.122 -11.995  1.00  0.76           N  
ATOM   1469  CA  CYS A  93      32.290  -4.553 -11.125  1.00  0.76           C  
ATOM   1470  C   CYS A  93      31.992  -5.966 -10.689  1.00  0.76           C  
ATOM   1471  O   CYS A  93      30.845  -6.402 -10.742  1.00  0.76           O  
ATOM   1472  CB  CYS A  93      32.454  -3.648  -9.901  1.00  0.76           C  
ATOM   1473  SG  CYS A  93      32.809  -1.928 -10.297  1.00  0.76           S  
ATOM   1474  H   CYS A  93      30.264  -4.148 -11.654  1.00  0.76           H  
ATOM   1475  HA  CYS A  93      33.227  -4.548 -11.681  1.00  0.76           H  
ATOM   1476 1HB  CYS A  93      31.619  -3.687  -9.296  1.00  0.76           H  
ATOM   1477 2HB  CYS A  93      33.282  -4.023  -9.306  1.00  0.76           H  
ATOM   1478  N   LYS A  94      33.015  -6.695 -10.290  1.00  0.72           N  
ATOM   1479  CA  LYS A  94      32.797  -8.017  -9.734  1.00  0.72           C  
ATOM   1480  C   LYS A  94      32.818  -7.988  -8.217  1.00  0.72           C  
ATOM   1481  O   LYS A  94      33.769  -7.466  -7.616  1.00  0.72           O  
ATOM   1482  CB  LYS A  94      33.820  -9.018 -10.265  1.00  0.72           C  
ATOM   1483  CG  LYS A  94      33.621 -10.443  -9.713  1.00  0.72           C  
ATOM   1484  CD  LYS A  94      34.576 -11.455 -10.338  1.00  0.72           C  
ATOM   1485  CE  LYS A  94      34.402 -12.836  -9.698  1.00  0.72           C  
ATOM   1486  NZ  LYS A  94      35.288 -13.862 -10.329  1.00  0.72           N  
ATOM   1487  H   LYS A  94      33.945  -6.312 -10.329  1.00  0.72           H  
ATOM   1488  HA  LYS A  94      31.807  -8.363 -10.036  1.00  0.72           H  
ATOM   1489 1HB  LYS A  94      33.756  -9.066 -11.353  1.00  0.72           H  
ATOM   1490 2HB  LYS A  94      34.827  -8.692 -10.003  1.00  0.72           H  
ATOM   1491 1HG  LYS A  94      33.786 -10.434  -8.630  1.00  0.72           H  
ATOM   1492 2HG  LYS A  94      32.595 -10.760  -9.892  1.00  0.72           H  
ATOM   1493 1HD  LYS A  94      34.366 -11.535 -11.405  1.00  0.72           H  
ATOM   1494 2HD  LYS A  94      35.602 -11.121 -10.217  1.00  0.72           H  
ATOM   1495 1HE  LYS A  94      34.640 -12.766  -8.636  1.00  0.72           H  
ATOM   1496 2HE  LYS A  94      33.364 -13.151  -9.803  1.00  0.72           H  
ATOM   1497 1HZ  LYS A  94      35.139 -14.755  -9.874  1.00  0.72           H  
ATOM   1498 2HZ  LYS A  94      35.061 -13.943 -11.310  1.00  0.72           H  
ATOM   1499 3HZ  LYS A  94      36.258 -13.596 -10.234  1.00  0.72           H  
ATOM   1500  N   TRP A  95      31.775  -8.565  -7.619  1.00  0.69           N  
ATOM   1501  CA  TRP A  95      31.607  -8.703  -6.178  1.00  0.69           C  
ATOM   1502  C   TRP A  95      31.578 -10.175  -5.795  1.00  0.69           C  
ATOM   1503  O   TRP A  95      31.175 -11.009  -6.603  1.00  0.69           O  
ATOM   1504  CB  TRP A  95      30.294  -8.058  -5.682  1.00  0.69           C  
ATOM   1505  CG  TRP A  95      30.218  -6.522  -5.730  1.00  0.69           C  
ATOM   1506  CD1 TRP A  95      30.450  -5.684  -4.681  1.00  0.69           C  
ATOM   1507  CD2 TRP A  95      29.833  -5.654  -6.825  1.00  0.69           C  
ATOM   1508  NE1 TRP A  95      30.285  -4.378  -5.065  1.00  0.69           N  
ATOM   1509  CE2 TRP A  95      29.900  -4.339  -6.347  1.00  0.69           C  
ATOM   1510  CE3 TRP A  95      29.434  -5.868  -8.126  1.00  0.69           C  
ATOM   1511  CZ2 TRP A  95      29.594  -3.274  -7.123  1.00  0.69           C  
ATOM   1512  CZ3 TRP A  95      29.117  -4.777  -8.904  1.00  0.69           C  
ATOM   1513  CH2 TRP A  95      29.205  -3.518  -8.406  1.00  0.69           C  
ATOM   1514  H   TRP A  95      31.021  -8.928  -8.203  1.00  0.69           H  
ATOM   1515  HA  TRP A  95      32.451  -8.245  -5.685  1.00  0.69           H  
ATOM   1516 1HB  TRP A  95      29.462  -8.451  -6.269  1.00  0.69           H  
ATOM   1517 2HB  TRP A  95      30.126  -8.365  -4.647  1.00  0.69           H  
ATOM   1518  HD1 TRP A  95      30.731  -5.998  -3.690  1.00  0.69           H  
ATOM   1519  HE1 TRP A  95      30.416  -3.536  -4.480  1.00  0.69           H  
ATOM   1520  HE3 TRP A  95      29.366  -6.861  -8.531  1.00  0.69           H  
ATOM   1521  HZ2 TRP A  95      29.644  -2.263  -6.743  1.00  0.69           H  
ATOM   1522  HZ3 TRP A  95      28.803  -4.953  -9.931  1.00  0.69           H  
ATOM   1523  HH2 TRP A  95      28.961  -2.686  -9.047  1.00  0.69           H  
ATOM   1524  N   VAL A  96      31.981 -10.493  -4.566  1.00  0.69           N  
ATOM   1525  CA  VAL A  96      31.891 -11.872  -4.089  1.00  0.69           C  
ATOM   1526  C   VAL A  96      30.994 -11.985  -2.883  1.00  0.69           C  
ATOM   1527  O   VAL A  96      30.884 -11.047  -2.090  1.00  0.69           O  
ATOM   1528  CB  VAL A  96      33.276 -12.425  -3.727  1.00  0.69           C  
ATOM   1529  CG1 VAL A  96      34.138 -12.473  -4.966  1.00  0.69           C  
ATOM   1530  CG2 VAL A  96      33.914 -11.541  -2.663  1.00  0.69           C  
ATOM   1531  H   VAL A  96      32.355  -9.761  -3.966  1.00  0.69           H  
ATOM   1532  HA  VAL A  96      31.472 -12.481  -4.883  1.00  0.69           H  
ATOM   1533  HB  VAL A  96      33.169 -13.447  -3.351  1.00  0.69           H  
ATOM   1534 1HG1 VAL A  96      35.117 -12.873  -4.715  1.00  0.69           H  
ATOM   1535 2HG1 VAL A  96      33.661 -13.114  -5.709  1.00  0.69           H  
ATOM   1536 3HG1 VAL A  96      34.237 -11.488  -5.362  1.00  0.69           H  
ATOM   1537 1HG2 VAL A  96      34.894 -11.934  -2.402  1.00  0.69           H  
ATOM   1538 2HG2 VAL A  96      34.022 -10.528  -3.049  1.00  0.69           H  
ATOM   1539 3HG2 VAL A  96      33.275 -11.533  -1.779  1.00  0.69           H  
ATOM   1540  N   ALA A  97      30.341 -13.134  -2.741  1.00  0.72           N  
ATOM   1541  CA  ALA A  97      29.432 -13.320  -1.614  1.00  0.72           C  
ATOM   1542  C   ALA A  97      30.027 -14.092  -0.454  1.00  0.72           C  
ATOM   1543  O   ALA A  97      30.679 -15.126  -0.636  1.00  0.72           O  
ATOM   1544  CB  ALA A  97      28.187 -14.071  -2.048  1.00  0.72           C  
ATOM   1545  H   ALA A  97      30.490 -13.875  -3.435  1.00  0.72           H  
ATOM   1546  HA  ALA A  97      29.143 -12.334  -1.259  1.00  0.72           H  
ATOM   1547 1HB  ALA A  97      27.505 -14.162  -1.202  1.00  0.72           H  
ATOM   1548 2HB  ALA A  97      27.690 -13.574  -2.846  1.00  0.72           H  
ATOM   1549 3HB  ALA A  97      28.474 -15.062  -2.385  1.00  0.72           H  
ATOM   1550  N   THR A  98      29.690 -13.633   0.746  1.00  0.77           N  
ATOM   1551  CA  THR A  98      30.001 -14.320   1.988  1.00  0.77           C  
ATOM   1552  C   THR A  98      28.696 -14.447   2.790  1.00  0.77           C  
ATOM   1553  O   THR A  98      27.738 -13.710   2.532  1.00  0.77           O  
ATOM   1554  CB  THR A  98      31.079 -13.555   2.779  1.00  0.77           C  
ATOM   1555  OG1 THR A  98      30.573 -12.300   3.149  1.00  0.77           O  
ATOM   1556  CG2 THR A  98      32.324 -13.316   1.920  1.00  0.77           C  
ATOM   1557  H   THR A  98      29.226 -12.727   0.788  1.00  0.77           H  
ATOM   1558  HA  THR A  98      30.368 -15.321   1.766  1.00  0.77           H  
ATOM   1559  HB  THR A  98      31.347 -14.123   3.669  1.00  0.77           H  
ATOM   1560  HG1 THR A  98      30.372 -11.803   2.332  1.00  0.77           H  
ATOM   1561 1HG2 THR A  98      33.062 -12.767   2.501  1.00  0.77           H  
ATOM   1562 2HG2 THR A  98      32.740 -14.274   1.609  1.00  0.77           H  
ATOM   1563 3HG2 THR A  98      32.057 -12.731   1.038  1.00  0.77           H  
ATOM   1564  N   GLU A  99      28.664 -15.340   3.784  1.00  0.84           N  
ATOM   1565  CA  GLU A  99      27.455 -15.531   4.602  1.00  0.84           C  
ATOM   1566  C   GLU A  99      27.743 -15.753   6.080  1.00  0.84           C  
ATOM   1567  O   GLU A  99      28.593 -16.569   6.445  1.00  0.84           O  
ATOM   1568  CB  GLU A  99      26.662 -16.731   4.074  1.00  0.84           C  
ATOM   1569  CG  GLU A  99      25.392 -17.074   4.848  1.00  0.84           C  
ATOM   1570  CD  GLU A  99      24.651 -18.258   4.238  1.00  0.84           C  
ATOM   1571  OE1 GLU A  99      25.115 -18.783   3.254  1.00  0.84           O  
ATOM   1572  OE2 GLU A  99      23.610 -18.610   4.737  1.00  0.84           O  
ATOM   1573  H   GLU A  99      29.480 -15.906   3.968  1.00  0.84           H  
ATOM   1574  HA  GLU A  99      26.838 -14.637   4.515  1.00  0.84           H  
ATOM   1575 1HB  GLU A  99      26.371 -16.538   3.040  1.00  0.84           H  
ATOM   1576 2HB  GLU A  99      27.299 -17.613   4.074  1.00  0.84           H  
ATOM   1577 1HG  GLU A  99      25.661 -17.325   5.873  1.00  0.84           H  
ATOM   1578 2HG  GLU A  99      24.741 -16.198   4.882  1.00  0.84           H  
ATOM   1579  N   TYR A 100      27.011 -15.014   6.917  1.00  0.91           N  
ATOM   1580  CA  TYR A 100      27.139 -15.086   8.366  1.00  0.91           C  
ATOM   1581  C   TYR A 100      25.792 -15.095   9.092  1.00  0.91           C  
ATOM   1582  O   TYR A 100      24.777 -14.646   8.561  1.00  0.91           O  
ATOM   1583  CB  TYR A 100      27.959 -13.898   8.864  1.00  0.91           C  
ATOM   1584  CG  TYR A 100      29.351 -13.814   8.262  1.00  0.91           C  
ATOM   1585  CD1 TYR A 100      29.562 -13.106   7.075  1.00  0.91           C  
ATOM   1586  CD2 TYR A 100      30.413 -14.444   8.885  1.00  0.91           C  
ATOM   1587  CE1 TYR A 100      30.829 -13.030   6.534  1.00  0.91           C  
ATOM   1588  CE2 TYR A 100      31.679 -14.370   8.336  1.00  0.91           C  
ATOM   1589  CZ  TYR A 100      31.889 -13.664   7.168  1.00  0.91           C  
ATOM   1590  OH  TYR A 100      33.157 -13.590   6.630  1.00  0.91           O  
ATOM   1591  H   TYR A 100      26.338 -14.361   6.516  1.00  0.91           H  
ATOM   1592  HA  TYR A 100      27.656 -16.011   8.619  1.00  0.91           H  
ATOM   1593 1HB  TYR A 100      27.430 -12.983   8.633  1.00  0.91           H  
ATOM   1594 2HB  TYR A 100      28.056 -13.951   9.950  1.00  0.91           H  
ATOM   1595  HD1 TYR A 100      28.726 -12.613   6.577  1.00  0.91           H  
ATOM   1596  HD2 TYR A 100      30.250 -15.000   9.808  1.00  0.91           H  
ATOM   1597  HE1 TYR A 100      30.995 -12.476   5.614  1.00  0.91           H  
ATOM   1598  HE2 TYR A 100      32.513 -14.868   8.829  1.00  0.91           H  
ATOM   1599  HH  TYR A 100      33.169 -12.935   5.928  1.00  0.91           H  
ATOM   1600  N   THR A 101      25.793 -15.582  10.324  1.00  0.95           N  
ATOM   1601  CA  THR A 101      24.613 -15.474  11.180  1.00  0.95           C  
ATOM   1602  C   THR A 101      25.004 -14.538  12.307  1.00  0.95           C  
ATOM   1603  O   THR A 101      26.095 -14.681  12.854  1.00  0.95           O  
ATOM   1604  CB  THR A 101      24.172 -16.831  11.733  1.00  0.95           C  
ATOM   1605  OG1 THR A 101      23.854 -17.711  10.648  1.00  0.95           O  
ATOM   1606  CG2 THR A 101      22.954 -16.646  12.618  1.00  0.95           C  
ATOM   1607  H   THR A 101      26.640 -15.989  10.697  1.00  0.95           H  
ATOM   1608  HA  THR A 101      23.790 -15.024  10.628  1.00  0.95           H  
ATOM   1609  HB  THR A 101      24.978 -17.269  12.320  1.00  0.95           H  
ATOM   1610  HG1 THR A 101      23.483 -18.525  10.994  1.00  0.95           H  
ATOM   1611 1HG2 THR A 101      22.638 -17.608  13.013  1.00  0.95           H  
ATOM   1612 2HG2 THR A 101      23.220 -15.996  13.430  1.00  0.95           H  
ATOM   1613 3HG2 THR A 101      22.139 -16.202  12.047  1.00  0.95           H  
ATOM   1614  N   LEU A 102      24.181 -13.537  12.602  1.00  0.96           N  
ATOM   1615  CA  LEU A 102      24.589 -12.575  13.626  1.00  0.96           C  
ATOM   1616  C   LEU A 102      23.482 -11.711  14.183  1.00  0.96           C  
ATOM   1617  O   LEU A 102      22.477 -11.460  13.514  1.00  0.96           O  
ATOM   1618  CB  LEU A 102      25.573 -11.591  13.020  1.00  0.96           C  
ATOM   1619  CG  LEU A 102      24.899 -10.612  12.095  1.00  0.96           C  
ATOM   1620  CD1 LEU A 102      25.827  -9.519  11.774  1.00  0.96           C  
ATOM   1621  CD2 LEU A 102      24.437 -11.311  10.885  1.00  0.96           C  
ATOM   1622  H   LEU A 102      23.290 -13.458  12.108  1.00  0.96           H  
ATOM   1623  HA  LEU A 102      25.048 -13.116  14.451  1.00  0.96           H  
ATOM   1624 1HB  LEU A 102      26.044 -11.023  13.825  1.00  0.96           H  
ATOM   1625 2HB  LEU A 102      26.345 -12.123  12.470  1.00  0.96           H  
ATOM   1626  HG  LEU A 102      24.044 -10.180  12.593  1.00  0.96           H  
ATOM   1627 1HD1 LEU A 102      25.336  -8.799  11.124  1.00  0.96           H  
ATOM   1628 2HD1 LEU A 102      26.112  -9.037  12.700  1.00  0.96           H  
ATOM   1629 3HD1 LEU A 102      26.711  -9.919  11.279  1.00  0.96           H  
ATOM   1630 1HD2 LEU A 102      23.949 -10.583  10.277  1.00  0.96           H  
ATOM   1631 2HD2 LEU A 102      25.286 -11.748  10.363  1.00  0.96           H  
ATOM   1632 3HD2 LEU A 102      23.735 -12.088  11.147  1.00  0.96           H  
ATOM   1633  N   ARG A 103      23.728 -11.148  15.358  1.00  0.93           N  
ATOM   1634  CA  ARG A 103      22.853 -10.077  15.831  1.00  0.93           C  
ATOM   1635  C   ARG A 103      23.145  -8.829  14.986  1.00  0.93           C  
ATOM   1636  O   ARG A 103      24.295  -8.583  14.604  1.00  0.93           O  
ATOM   1637  CB  ARG A 103      23.053  -9.795  17.301  1.00  0.93           C  
ATOM   1638  CG  ARG A 103      22.671 -10.961  18.190  1.00  0.93           C  
ATOM   1639  CD  ARG A 103      22.716 -10.619  19.620  1.00  0.93           C  
ATOM   1640  NE  ARG A 103      22.316 -11.753  20.450  1.00  0.93           N  
ATOM   1641  CZ  ARG A 103      23.162 -12.671  20.947  1.00  0.93           C  
ATOM   1642  NH1 ARG A 103      24.443 -12.555  20.704  1.00  0.93           N  
ATOM   1643  NH2 ARG A 103      22.706 -13.677  21.674  1.00  0.93           N  
ATOM   1644  H   ARG A 103      24.537 -11.461  15.906  1.00  0.93           H  
ATOM   1645  HA  ARG A 103      21.812 -10.367  15.678  1.00  0.93           H  
ATOM   1646 1HB  ARG A 103      24.089  -9.563  17.494  1.00  0.93           H  
ATOM   1647 2HB  ARG A 103      22.452  -8.934  17.592  1.00  0.93           H  
ATOM   1648 1HG  ARG A 103      21.654 -11.286  17.947  1.00  0.93           H  
ATOM   1649 2HG  ARG A 103      23.368 -11.785  18.016  1.00  0.93           H  
ATOM   1650 1HD  ARG A 103      23.728 -10.330  19.897  1.00  0.93           H  
ATOM   1651 2HD  ARG A 103      22.031  -9.796  19.816  1.00  0.93           H  
ATOM   1652  HE  ARG A 103      21.313 -11.879  20.623  1.00  0.93           H  
ATOM   1653 1HH1 ARG A 103      24.754 -11.781  20.138  1.00  0.93           H  
ATOM   1654 2HH1 ARG A 103      25.096 -13.227  21.071  1.00  0.93           H  
ATOM   1655 1HH2 ARG A 103      21.713 -13.762  21.863  1.00  0.93           H  
ATOM   1656 2HH2 ARG A 103      23.342 -14.359  22.047  1.00  0.93           H  
ATOM   1657  N   ILE A 104      22.127  -8.025  14.700  1.00  0.88           N  
ATOM   1658  CA  ILE A 104      22.347  -6.849  13.852  1.00  0.88           C  
ATOM   1659  C   ILE A 104      22.077  -5.566  14.614  1.00  0.88           C  
ATOM   1660  O   ILE A 104      21.346  -5.566  15.608  1.00  0.88           O  
ATOM   1661  CB  ILE A 104      21.419  -6.890  12.621  1.00  0.88           C  
ATOM   1662  CG1 ILE A 104      20.019  -6.830  13.117  1.00  0.88           C  
ATOM   1663  CG2 ILE A 104      21.657  -8.167  11.816  1.00  0.88           C  
ATOM   1664  CD1 ILE A 104      18.978  -6.662  12.077  1.00  0.88           C  
ATOM   1665  H   ILE A 104      21.204  -8.241  15.071  1.00  0.88           H  
ATOM   1666  HA  ILE A 104      23.382  -6.838  13.515  1.00  0.88           H  
ATOM   1667  HB  ILE A 104      21.589  -6.017  11.998  1.00  0.88           H  
ATOM   1668 1HG1 ILE A 104      19.813  -7.739  13.669  1.00  0.88           H  
ATOM   1669 2HG1 ILE A 104      19.967  -5.999  13.794  1.00  0.88           H  
ATOM   1670 1HG2 ILE A 104      20.981  -8.183  10.977  1.00  0.88           H  
ATOM   1671 2HG2 ILE A 104      22.686  -8.192  11.461  1.00  0.88           H  
ATOM   1672 3HG2 ILE A 104      21.471  -9.039  12.446  1.00  0.88           H  
ATOM   1673 1HD1 ILE A 104      17.995  -6.618  12.548  1.00  0.88           H  
ATOM   1674 2HD1 ILE A 104      19.155  -5.740  11.520  1.00  0.88           H  
ATOM   1675 3HD1 ILE A 104      19.021  -7.513  11.418  1.00  0.88           H  
ATOM   1676  N   VAL A 105      22.686  -4.472  14.151  1.00  0.83           N  
ATOM   1677  CA  VAL A 105      22.502  -3.160  14.763  1.00  0.83           C  
ATOM   1678  C   VAL A 105      22.002  -2.133  13.765  1.00  0.83           C  
ATOM   1679  O   VAL A 105      22.642  -1.926  12.733  1.00  0.83           O  
ATOM   1680  CB  VAL A 105      23.825  -2.638  15.356  1.00  0.83           C  
ATOM   1681  CG1 VAL A 105      23.628  -1.249  15.950  1.00  0.83           C  
ATOM   1682  CG2 VAL A 105      24.326  -3.590  16.430  1.00  0.83           C  
ATOM   1683  H   VAL A 105      23.285  -4.549  13.342  1.00  0.83           H  
ATOM   1684  HA  VAL A 105      21.785  -3.271  15.553  1.00  0.83           H  
ATOM   1685  HB  VAL A 105      24.565  -2.559  14.560  1.00  0.83           H  
ATOM   1686 1HG1 VAL A 105      24.573  -0.890  16.347  1.00  0.83           H  
ATOM   1687 2HG1 VAL A 105      23.283  -0.568  15.176  1.00  0.83           H  
ATOM   1688 3HG1 VAL A 105      22.887  -1.300  16.752  1.00  0.83           H  
ATOM   1689 1HG2 VAL A 105      25.260  -3.221  16.841  1.00  0.83           H  
ATOM   1690 2HG2 VAL A 105      23.590  -3.651  17.213  1.00  0.83           H  
ATOM   1691 3HG2 VAL A 105      24.492  -4.578  16.007  1.00  0.83           H  
ATOM   1692  N   VAL A 106      20.883  -1.483  14.063  1.00  0.80           N  
ATOM   1693  CA  VAL A 106      20.361  -0.506  13.112  1.00  0.80           C  
ATOM   1694  C   VAL A 106      20.041   0.804  13.800  1.00  0.80           C  
ATOM   1695  O   VAL A 106      19.820   0.834  15.005  1.00  0.80           O  
ATOM   1696  CB  VAL A 106      19.025  -0.951  12.496  1.00  0.80           C  
ATOM   1697  CG1 VAL A 106      19.141  -2.321  11.808  1.00  0.80           C  
ATOM   1698  CG2 VAL A 106      17.988  -0.816  13.548  1.00  0.80           C  
ATOM   1699  H   VAL A 106      20.421  -1.681  14.950  1.00  0.80           H  
ATOM   1700  HA  VAL A 106      21.103  -0.330  12.340  1.00  0.80           H  
ATOM   1701  HB  VAL A 106      18.761  -0.254  11.700  1.00  0.80           H  
ATOM   1702 1HG1 VAL A 106      18.185  -2.583  11.353  1.00  0.80           H  
ATOM   1703 2HG1 VAL A 106      19.896  -2.263  11.043  1.00  0.80           H  
ATOM   1704 3HG1 VAL A 106      19.418  -3.082  12.526  1.00  0.80           H  
ATOM   1705 1HG2 VAL A 106      17.027  -1.043  13.120  1.00  0.80           H  
ATOM   1706 2HG2 VAL A 106      18.202  -1.460  14.380  1.00  0.80           H  
ATOM   1707 3HG2 VAL A 106      17.978   0.203  13.900  1.00  0.80           H  
ATOM   1708  N   LYS A 107      19.940   1.871  13.018  1.00  0.78           N  
ATOM   1709  CA  LYS A 107      19.457   3.160  13.487  1.00  0.78           C  
ATOM   1710  C   LYS A 107      17.970   3.216  13.259  1.00  0.78           C  
ATOM   1711  O   LYS A 107      17.510   2.917  12.145  1.00  0.78           O  
ATOM   1712  CB  LYS A 107      20.109   4.316  12.760  1.00  0.78           C  
ATOM   1713  CG  LYS A 107      19.692   5.683  13.281  1.00  0.78           C  
ATOM   1714  CD  LYS A 107      20.440   6.805  12.573  1.00  0.78           C  
ATOM   1715  CE  LYS A 107      19.986   8.175  13.081  1.00  0.78           C  
ATOM   1716  NZ  LYS A 107      20.720   9.292  12.416  1.00  0.78           N  
ATOM   1717  H   LYS A 107      20.176   1.762  12.044  1.00  0.78           H  
ATOM   1718  HA  LYS A 107      19.639   3.260  14.550  1.00  0.78           H  
ATOM   1719 1HB  LYS A 107      21.192   4.235  12.817  1.00  0.78           H  
ATOM   1720 2HB  LYS A 107      19.827   4.274  11.721  1.00  0.78           H  
ATOM   1721 1HG  LYS A 107      18.618   5.822  13.127  1.00  0.78           H  
ATOM   1722 2HG  LYS A 107      19.894   5.730  14.349  1.00  0.78           H  
ATOM   1723 1HD  LYS A 107      21.512   6.691  12.754  1.00  0.78           H  
ATOM   1724 2HD  LYS A 107      20.262   6.740  11.500  1.00  0.78           H  
ATOM   1725 1HE  LYS A 107      18.919   8.288  12.892  1.00  0.78           H  
ATOM   1726 2HE  LYS A 107      20.158   8.232  14.157  1.00  0.78           H  
ATOM   1727 1HZ  LYS A 107      20.387  10.172  12.785  1.00  0.78           H  
ATOM   1728 2HZ  LYS A 107      21.708   9.201  12.601  1.00  0.78           H  
ATOM   1729 3HZ  LYS A 107      20.559   9.260  11.419  1.00  0.78           H  
ATOM   1730  N   CYS A 108      17.225   3.572  14.305  1.00  0.78           N  
ATOM   1731  CA  CYS A 108      15.777   3.657  14.195  1.00  0.78           C  
ATOM   1732  C   CYS A 108      15.231   5.047  14.457  1.00  0.78           C  
ATOM   1733  O   CYS A 108      15.703   5.745  15.357  1.00  0.78           O  
ATOM   1734  CB  CYS A 108      15.118   2.777  15.228  1.00  0.78           C  
ATOM   1735  SG  CYS A 108      15.515   1.085  15.125  1.00  0.78           S  
ATOM   1736  H   CYS A 108      17.684   3.787  15.194  1.00  0.78           H  
ATOM   1737  HA  CYS A 108      15.492   3.348  13.198  1.00  0.78           H  
ATOM   1738 1HB  CYS A 108      15.389   3.127  16.216  1.00  0.78           H  
ATOM   1739 2HB  CYS A 108      14.037   2.887  15.133  1.00  0.78           H  
ATOM   1740  N   VAL A 109      14.211   5.425  13.694  1.00  0.78           N  
ATOM   1741  CA  VAL A 109      13.490   6.677  13.905  1.00  0.78           C  
ATOM   1742  C   VAL A 109      11.990   6.434  13.808  1.00  0.78           C  
ATOM   1743  O   VAL A 109      11.600   6.108  12.694  1.00  0.78           O  
ATOM   1744  CB  VAL A 109      13.896   7.740  12.872  1.00  0.78           C  
ATOM   1745  CG1 VAL A 109      15.391   8.060  12.991  1.00  0.78           C  
ATOM   1746  CG2 VAL A 109      13.557   7.239  11.538  1.00  0.78           C  
ATOM   1747  H   VAL A 109      13.907   4.784  12.961  1.00  0.78           H  
ATOM   1748  HA  VAL A 109      13.718   7.053  14.902  1.00  0.78           H  
ATOM   1749  HB  VAL A 109      13.352   8.663  13.068  1.00  0.78           H  
ATOM   1750 1HG1 VAL A 109      15.658   8.822  12.261  1.00  0.78           H  
ATOM   1751 2HG1 VAL A 109      15.605   8.428  13.996  1.00  0.78           H  
ATOM   1752 3HG1 VAL A 109      15.977   7.167  12.805  1.00  0.78           H  
ATOM   1753 1HG2 VAL A 109      13.833   7.975  10.786  1.00  0.78           H  
ATOM   1754 2HG2 VAL A 109      14.110   6.329  11.397  1.00  0.78           H  
ATOM   1755 3HG2 VAL A 109      12.495   7.039  11.466  1.00  0.78           H  
ATOM   1756  N   ASP A 110      11.290   7.300  14.529  1.00  0.79           N  
ATOM   1757  CA  ASP A 110       9.908   6.942  14.888  1.00  0.79           C  
ATOM   1758  C   ASP A 110       9.633   5.450  15.146  1.00  0.79           C  
ATOM   1759  O   ASP A 110       8.561   4.960  14.800  1.00  0.79           O  
ATOM   1760  CB  ASP A 110       8.958   7.431  13.793  1.00  0.79           C  
ATOM   1761  CG  ASP A 110       8.940   8.949  13.679  1.00  0.79           C  
ATOM   1762  OD1 ASP A 110       9.420   9.599  14.581  1.00  0.79           O  
ATOM   1763  OD2 ASP A 110       8.454   9.444  12.691  1.00  0.79           O  
ATOM   1764  H   ASP A 110      11.273   8.215  14.102  1.00  0.79           H  
ATOM   1765  HA  ASP A 110       9.662   7.481  15.804  1.00  0.79           H  
ATOM   1766 1HB  ASP A 110       9.248   7.010  12.831  1.00  0.79           H  
ATOM   1767 2HB  ASP A 110       7.948   7.085  14.008  1.00  0.79           H  
ATOM   1768  N   GLY A 111      10.585   4.715  15.703  1.00  0.78           N  
ATOM   1769  CA  GLY A 111      10.381   3.289  15.896  1.00  0.78           C  
ATOM   1770  C   GLY A 111      10.657   2.422  14.647  1.00  0.78           C  
ATOM   1771  O   GLY A 111      10.416   1.217  14.695  1.00  0.78           O  
ATOM   1772  H   GLY A 111      11.447   5.149  15.999  1.00  0.78           H  
ATOM   1773 1HA  GLY A 111      11.021   2.951  16.711  1.00  0.78           H  
ATOM   1774 2HA  GLY A 111       9.356   3.121  16.225  1.00  0.78           H  
ATOM   1775  N   ARG A 112      11.157   2.994  13.532  1.00  0.77           N  
ATOM   1776  CA  ARG A 112      11.394   2.149  12.359  1.00  0.77           C  
ATOM   1777  C   ARG A 112      12.868   2.224  11.918  1.00  0.77           C  
ATOM   1778  O   ARG A 112      13.469   3.295  11.976  1.00  0.77           O  
ATOM   1779  CB  ARG A 112      10.536   2.630  11.201  1.00  0.77           C  
ATOM   1780  CG  ARG A 112       9.039   2.556  11.418  1.00  0.77           C  
ATOM   1781  CD  ARG A 112       8.275   2.897  10.180  1.00  0.77           C  
ATOM   1782  NE  ARG A 112       8.490   4.279   9.780  1.00  0.77           N  
ATOM   1783  CZ  ARG A 112       7.970   4.866   8.684  1.00  0.77           C  
ATOM   1784  NH1 ARG A 112       7.179   4.205   7.870  1.00  0.77           N  
ATOM   1785  NH2 ARG A 112       8.256   6.132   8.429  1.00  0.77           N  
ATOM   1786  H   ARG A 112      11.318   3.995  13.461  1.00  0.77           H  
ATOM   1787  HA  ARG A 112      11.100   1.145  12.609  1.00  0.77           H  
ATOM   1788 1HB  ARG A 112      10.784   3.670  10.981  1.00  0.77           H  
ATOM   1789 2HB  ARG A 112      10.766   2.053  10.327  1.00  0.77           H  
ATOM   1790 1HG  ARG A 112       8.762   1.568  11.728  1.00  0.77           H  
ATOM   1791 2HG  ARG A 112       8.758   3.270  12.197  1.00  0.77           H  
ATOM   1792 1HD  ARG A 112       8.593   2.251   9.368  1.00  0.77           H  
ATOM   1793 2HD  ARG A 112       7.211   2.755  10.359  1.00  0.77           H  
ATOM   1794  HE  ARG A 112       9.089   4.846  10.370  1.00  0.77           H  
ATOM   1795 1HH1 ARG A 112       6.929   3.241   8.054  1.00  0.77           H  
ATOM   1796 2HH1 ARG A 112       6.794   4.671   7.055  1.00  0.77           H  
ATOM   1797 1HH2 ARG A 112       8.859   6.651   9.059  1.00  0.77           H  
ATOM   1798 2HH2 ARG A 112       7.864   6.581   7.614  1.00  0.77           H  
ATOM   1799  N   PRO A 113      13.502   1.115  11.486  1.00  0.75           N  
ATOM   1800  CA  PRO A 113      14.857   1.087  10.980  1.00  0.75           C  
ATOM   1801  C   PRO A 113      15.038   1.982   9.772  1.00  0.75           C  
ATOM   1802  O   PRO A 113      14.213   1.970   8.864  1.00  0.75           O  
ATOM   1803  CB  PRO A 113      15.023  -0.376  10.569  1.00  0.75           C  
ATOM   1804  CG  PRO A 113      14.064  -1.128  11.395  1.00  0.75           C  
ATOM   1805  CD  PRO A 113      12.873  -0.212  11.530  1.00  0.75           C  
ATOM   1806  HA  PRO A 113      15.557   1.354  11.785  1.00  0.75           H  
ATOM   1807 1HB  PRO A 113      14.783  -0.464   9.515  1.00  0.75           H  
ATOM   1808 2HB  PRO A 113      16.067  -0.693  10.705  1.00  0.75           H  
ATOM   1809 1HG  PRO A 113      13.822  -2.091  10.917  1.00  0.75           H  
ATOM   1810 2HG  PRO A 113      14.518  -1.369  12.361  1.00  0.75           H  
ATOM   1811 1HD  PRO A 113      12.174  -0.335  10.724  1.00  0.75           H  
ATOM   1812 2HD  PRO A 113      12.439  -0.443  12.489  1.00  0.75           H  
ATOM   1813  N   ILE A 114      16.131   2.709   9.726  1.00  0.73           N  
ATOM   1814  CA  ILE A 114      16.471   3.500   8.552  1.00  0.73           C  
ATOM   1815  C   ILE A 114      17.887   3.242   8.060  1.00  0.73           C  
ATOM   1816  O   ILE A 114      18.225   3.550   6.916  1.00  0.73           O  
ATOM   1817  CB  ILE A 114      16.240   4.990   8.798  1.00  0.73           C  
ATOM   1818  CG1 ILE A 114      17.102   5.483   9.973  1.00  0.73           C  
ATOM   1819  CG2 ILE A 114      14.768   5.241   8.982  1.00  0.73           C  
ATOM   1820  CD1 ILE A 114      17.142   6.959  10.100  1.00  0.73           C  
ATOM   1821  H   ILE A 114      16.734   2.721  10.539  1.00  0.73           H  
ATOM   1822  HA  ILE A 114      15.799   3.211   7.746  1.00  0.73           H  
ATOM   1823  HB  ILE A 114      16.572   5.538   7.919  1.00  0.73           H  
ATOM   1824 1HG1 ILE A 114      16.696   5.072  10.900  1.00  0.73           H  
ATOM   1825 2HG1 ILE A 114      18.121   5.127   9.856  1.00  0.73           H  
ATOM   1826 1HG2 ILE A 114      14.602   6.301   9.102  1.00  0.73           H  
ATOM   1827 2HG2 ILE A 114      14.234   4.887   8.107  1.00  0.73           H  
ATOM   1828 3HG2 ILE A 114      14.406   4.708   9.854  1.00  0.73           H  
ATOM   1829 1HD1 ILE A 114      17.753   7.231  10.950  1.00  0.73           H  
ATOM   1830 2HD1 ILE A 114      17.567   7.388   9.194  1.00  0.73           H  
ATOM   1831 3HD1 ILE A 114      16.142   7.334  10.236  1.00  0.73           H  
ATOM   1832  N   TYR A 115      18.716   2.669   8.923  1.00  0.73           N  
ATOM   1833  CA  TYR A 115      20.100   2.408   8.547  1.00  0.73           C  
ATOM   1834  C   TYR A 115      20.701   1.226   9.280  1.00  0.73           C  
ATOM   1835  O   TYR A 115      20.563   1.094  10.486  1.00  0.73           O  
ATOM   1836  CB  TYR A 115      20.940   3.666   8.753  1.00  0.73           C  
ATOM   1837  CG  TYR A 115      22.417   3.486   8.500  1.00  0.73           C  
ATOM   1838  CD1 TYR A 115      22.915   3.510   7.209  1.00  0.73           C  
ATOM   1839  CD2 TYR A 115      23.284   3.324   9.580  1.00  0.73           C  
ATOM   1840  CE1 TYR A 115      24.272   3.366   6.994  1.00  0.73           C  
ATOM   1841  CE2 TYR A 115      24.637   3.186   9.363  1.00  0.73           C  
ATOM   1842  CZ  TYR A 115      25.133   3.205   8.076  1.00  0.73           C  
ATOM   1843  OH  TYR A 115      26.487   3.076   7.857  1.00  0.73           O  
ATOM   1844  H   TYR A 115      18.381   2.469   9.863  1.00  0.73           H  
ATOM   1845  HA  TYR A 115      20.119   2.165   7.485  1.00  0.73           H  
ATOM   1846 1HB  TYR A 115      20.577   4.453   8.091  1.00  0.73           H  
ATOM   1847 2HB  TYR A 115      20.822   4.020   9.760  1.00  0.73           H  
ATOM   1848  HD1 TYR A 115      22.237   3.642   6.365  1.00  0.73           H  
ATOM   1849  HD2 TYR A 115      22.894   3.312  10.599  1.00  0.73           H  
ATOM   1850  HE1 TYR A 115      24.666   3.383   5.979  1.00  0.73           H  
ATOM   1851  HE2 TYR A 115      25.316   3.063  10.208  1.00  0.73           H  
ATOM   1852  HH  TYR A 115      26.945   3.036   8.702  1.00  0.73           H  
ATOM   1853  N   LEU A 116      21.409   0.381   8.555  1.00  0.76           N  
ATOM   1854  CA  LEU A 116      22.070  -0.773   9.149  1.00  0.76           C  
ATOM   1855  C   LEU A 116      23.524  -0.474   9.373  1.00  0.76           C  
ATOM   1856  O   LEU A 116      24.265  -0.161   8.439  1.00  0.76           O  
ATOM   1857  CB  LEU A 116      21.883  -1.990   8.241  1.00  0.76           C  
ATOM   1858  CG  LEU A 116      22.582  -3.292   8.582  1.00  0.76           C  
ATOM   1859  CD1 LEU A 116      22.091  -3.843   9.914  1.00  0.76           C  
ATOM   1860  CD2 LEU A 116      22.268  -4.262   7.448  1.00  0.76           C  
ATOM   1861  H   LEU A 116      21.499   0.544   7.560  1.00  0.76           H  
ATOM   1862  HA  LEU A 116      21.617  -0.986  10.112  1.00  0.76           H  
ATOM   1863 1HB  LEU A 116      20.847  -2.238   8.236  1.00  0.76           H  
ATOM   1864 2HB  LEU A 116      22.178  -1.717   7.224  1.00  0.76           H  
ATOM   1865  HG  LEU A 116      23.662  -3.131   8.649  1.00  0.76           H  
ATOM   1866 1HD1 LEU A 116      22.598  -4.783  10.123  1.00  0.76           H  
ATOM   1867 2HD1 LEU A 116      22.315  -3.134  10.690  1.00  0.76           H  
ATOM   1868 3HD1 LEU A 116      21.023  -4.007   9.873  1.00  0.76           H  
ATOM   1869 1HD2 LEU A 116      22.759  -5.220   7.626  1.00  0.76           H  
ATOM   1870 2HD2 LEU A 116      21.194  -4.408   7.382  1.00  0.76           H  
ATOM   1871 3HD2 LEU A 116      22.621  -3.839   6.512  1.00  0.76           H  
ATOM   1872  N   ASP A 117      23.961  -0.527  10.618  1.00  0.83           N  
ATOM   1873  CA  ASP A 117      25.340  -0.177  10.817  1.00  0.83           C  
ATOM   1874  C   ASP A 117      26.166  -1.424  10.660  1.00  0.83           C  
ATOM   1875  O   ASP A 117      26.396  -2.200  11.592  1.00  0.83           O  
ATOM   1876  CB  ASP A 117      25.597   0.549  12.116  1.00  0.83           C  
ATOM   1877  CG  ASP A 117      27.072   1.044  12.165  1.00  0.83           C  
ATOM   1878  OD1 ASP A 117      27.921   0.515  11.442  1.00  0.83           O  
ATOM   1879  OD2 ASP A 117      27.318   1.996  12.866  1.00  0.83           O  
ATOM   1880  H   ASP A 117      23.362  -0.826  11.387  1.00  0.83           H  
ATOM   1881  HA  ASP A 117      25.643   0.509  10.029  1.00  0.83           H  
ATOM   1882 1HB  ASP A 117      24.924   1.405  12.205  1.00  0.83           H  
ATOM   1883 2HB  ASP A 117      25.402  -0.120  12.956  1.00  0.83           H  
ATOM   1884  N   GLU A 118      26.660  -1.556   9.451  1.00  0.94           N  
ATOM   1885  CA  GLU A 118      27.381  -2.712   8.964  1.00  0.94           C  
ATOM   1886  C   GLU A 118      28.665  -2.994   9.744  1.00  0.94           C  
ATOM   1887  O   GLU A 118      29.190  -4.101   9.666  1.00  0.94           O  
ATOM   1888  CB  GLU A 118      27.703  -2.495   7.486  1.00  0.94           C  
ATOM   1889  CG  GLU A 118      26.458  -2.446   6.625  1.00  0.94           C  
ATOM   1890  CD  GLU A 118      26.700  -2.210   5.150  1.00  0.94           C  
ATOM   1891  OE1 GLU A 118      27.674  -1.597   4.799  1.00  0.94           O  
ATOM   1892  OE2 GLU A 118      25.892  -2.687   4.374  1.00  0.94           O  
ATOM   1893  H   GLU A 118      26.388  -0.821   8.800  1.00  0.94           H  
ATOM   1894  HA  GLU A 118      26.730  -3.581   9.057  1.00  0.94           H  
ATOM   1895 1HB  GLU A 118      28.248  -1.558   7.363  1.00  0.94           H  
ATOM   1896 2HB  GLU A 118      28.341  -3.302   7.124  1.00  0.94           H  
ATOM   1897 1HG  GLU A 118      25.914  -3.362   6.769  1.00  0.94           H  
ATOM   1898 2HG  GLU A 118      25.828  -1.644   6.999  1.00  0.94           H  
ATOM   1899  N   ASP A 119      29.209  -1.997  10.447  1.00  1.14           N  
ATOM   1900  CA  ASP A 119      30.454  -2.217  11.172  1.00  1.14           C  
ATOM   1901  C   ASP A 119      30.267  -2.642  12.643  1.00  1.14           C  
ATOM   1902  O   ASP A 119      31.253  -2.871  13.349  1.00  1.14           O  
ATOM   1903  CB  ASP A 119      31.356  -0.993  11.035  1.00  1.14           C  
ATOM   1904  CG  ASP A 119      31.884  -0.830   9.558  1.00  1.14           C  
ATOM   1905  OD1 ASP A 119      31.954  -1.831   8.848  1.00  1.14           O  
ATOM   1906  OD2 ASP A 119      32.217   0.258   9.169  1.00  1.14           O  
ATOM   1907  H   ASP A 119      28.722  -1.090  10.539  1.00  1.14           H  
ATOM   1908  HA  ASP A 119      30.976  -3.033  10.677  1.00  1.14           H  
ATOM   1909 1HB  ASP A 119      30.785  -0.098  11.314  1.00  1.14           H  
ATOM   1910 2HB  ASP A 119      32.201  -1.076  11.717  1.00  1.14           H  
ATOM   1911  N   TYR A 120      29.015  -2.786  13.097  1.00  1.44           N  
ATOM   1912  CA  TYR A 120      28.730  -3.224  14.472  1.00  1.44           C  
ATOM   1913  C   TYR A 120      28.118  -4.609  14.551  1.00  1.44           C  
ATOM   1914  O   TYR A 120      27.276  -4.872  15.410  1.00  1.44           O  
ATOM   1915  CB  TYR A 120      27.838  -2.277  15.255  1.00  1.44           C  
ATOM   1916  CG  TYR A 120      28.452  -0.982  15.610  1.00  1.44           C  
ATOM   1917  CD1 TYR A 120      27.810   0.190  15.325  1.00  1.44           C  
ATOM   1918  CD2 TYR A 120      29.689  -0.968  16.237  1.00  1.44           C  
ATOM   1919  CE1 TYR A 120      28.387   1.390  15.670  1.00  1.44           C  
ATOM   1920  CE2 TYR A 120      30.273   0.226  16.581  1.00  1.44           C  
ATOM   1921  CZ  TYR A 120      29.625   1.407  16.300  1.00  1.44           C  
ATOM   1922  OH  TYR A 120      30.203   2.608  16.642  1.00  1.44           O  
ATOM   1923  H   TYR A 120      28.225  -2.586  12.477  1.00  1.44           H  
ATOM   1924  HA  TYR A 120      29.677  -3.277  15.007  1.00  1.44           H  
ATOM   1925 1HB  TYR A 120      26.941  -2.071  14.668  1.00  1.44           H  
ATOM   1926 2HB  TYR A 120      27.523  -2.764  16.171  1.00  1.44           H  
ATOM   1927  HD1 TYR A 120      26.841   0.175  14.836  1.00  1.44           H  
ATOM   1928  HD2 TYR A 120      30.196  -1.908  16.459  1.00  1.44           H  
ATOM   1929  HE1 TYR A 120      27.867   2.322  15.441  1.00  1.44           H  
ATOM   1930  HE2 TYR A 120      31.244   0.236  17.076  1.00  1.44           H  
ATOM   1931  HH  TYR A 120      29.652   3.326  16.317  1.00  1.44           H  
ATOM   1932  N   GLU A 121      28.516  -5.489  13.653  1.00  1.91           N  
ATOM   1933  CA  GLU A 121      27.973  -6.839  13.643  1.00  1.91           C  
ATOM   1934  C   GLU A 121      28.116  -7.461  15.027  1.00  1.91           C  
ATOM   1935  O   GLU A 121      29.189  -7.378  15.630  1.00  1.91           O  
ATOM   1936  CB  GLU A 121      28.754  -7.687  12.643  1.00  1.91           C  
ATOM   1937  CG  GLU A 121      28.571  -7.296  11.194  1.00  1.91           C  
ATOM   1938  CD  GLU A 121      29.277  -8.247  10.262  1.00  1.91           C  
ATOM   1939  OE1 GLU A 121      29.733  -9.268  10.714  1.00  1.91           O  
ATOM   1940  OE2 GLU A 121      29.312  -7.998   9.074  1.00  1.91           O  
ATOM   1941  H   GLU A 121      29.209  -5.214  12.971  1.00  1.91           H  
ATOM   1942  HA  GLU A 121      26.916  -6.800  13.375  1.00  1.91           H  
ATOM   1943 1HB  GLU A 121      29.817  -7.602  12.864  1.00  1.91           H  
ATOM   1944 2HB  GLU A 121      28.488  -8.734  12.762  1.00  1.91           H  
ATOM   1945 1HG  GLU A 121      27.511  -7.270  10.952  1.00  1.91           H  
ATOM   1946 2HG  GLU A 121      28.969  -6.292  11.053  1.00  1.91           H  
ATOM   1947  N   GLY A 122      27.048  -8.073  15.543  1.00  2.57           N  
ATOM   1948  CA  GLY A 122      27.142  -8.669  16.857  1.00  2.57           C  
ATOM   1949  C   GLY A 122      27.605 -10.107  16.725  1.00  2.57           C  
ATOM   1950  O   GLY A 122      27.874 -10.561  15.615  1.00  2.57           O  
ATOM   1951  H   GLY A 122      26.166  -8.138  15.039  1.00  2.57           H  
ATOM   1952 1HA  GLY A 122      27.848  -8.086  17.444  1.00  2.57           H  
ATOM   1953 2HA  GLY A 122      26.174  -8.618  17.347  1.00  2.57           H  
ATOM   1954  N   PRO A 123      27.729 -10.839  17.834  1.00  3.43           N  
ATOM   1955  CA  PRO A 123      28.138 -12.222  17.878  1.00  3.43           C  
ATOM   1956  C   PRO A 123      27.166 -13.133  17.118  1.00  3.43           C  
ATOM   1957  O   PRO A 123      25.973 -12.811  17.019  1.00  3.43           O  
ATOM   1958  CB  PRO A 123      28.110 -12.537  19.384  1.00  3.43           C  
ATOM   1959  CG  PRO A 123      28.240 -11.193  20.067  1.00  3.43           C  
ATOM   1960  CD  PRO A 123      27.510 -10.226  19.159  1.00  3.43           C  
ATOM   1961  HA  PRO A 123      29.160 -12.258  17.486  1.00  3.43           H  
ATOM   1962 1HB  PRO A 123      27.181 -13.062  19.640  1.00  3.43           H  
ATOM   1963 2HB  PRO A 123      28.936 -13.221  19.644  1.00  3.43           H  
ATOM   1964 1HG  PRO A 123      27.810 -11.239  21.080  1.00  3.43           H  
ATOM   1965 2HG  PRO A 123      29.304 -10.938  20.189  1.00  3.43           H  
ATOM   1966 1HD  PRO A 123      26.438 -10.185  19.397  1.00  3.43           H  
ATOM   1967 2HD  PRO A 123      27.995  -9.253  19.254  1.00  3.43           H  
ATOM   1968  N   PRO A 124      27.665 -14.268  16.576  1.00  4.44           N  
ATOM   1969  CA  PRO A 124      26.934 -15.377  15.975  1.00  4.44           C  
ATOM   1970  C   PRO A 124      26.374 -16.305  17.052  1.00  4.44           C  
ATOM   1971  O   PRO A 124      25.584 -17.218  16.775  1.00  4.44           O  
ATOM   1972  CB  PRO A 124      28.017 -16.076  15.153  1.00  4.44           C  
ATOM   1973  CG  PRO A 124      29.282 -15.849  15.943  1.00  4.44           C  
ATOM   1974  CD  PRO A 124      29.139 -14.454  16.521  1.00  4.44           C  
ATOM   1975  HA  PRO A 124      26.132 -14.989  15.335  1.00  4.44           H  
ATOM   1976 1HB  PRO A 124      27.769 -17.138  15.037  1.00  4.44           H  
ATOM   1977 2HB  PRO A 124      28.057 -15.641  14.142  1.00  4.44           H  
ATOM   1978 1HG  PRO A 124      29.380 -16.619  16.725  1.00  4.44           H  
ATOM   1979 2HG  PRO A 124      30.158 -15.949  15.287  1.00  4.44           H  
ATOM   1980 1HD  PRO A 124      29.585 -14.447  17.528  1.00  4.44           H  
ATOM   1981 2HD  PRO A 124      29.598 -13.719  15.840  1.00  4.44           H  
ATOM   1982  N   GLY A 125      26.817 -16.082  18.287  1.00  5.48           N  
ATOM   1983  CA  GLY A 125      26.473 -16.916  19.425  1.00  5.48           C  
ATOM   1984  C   GLY A 125      27.541 -16.774  20.506  1.00  5.48           C  
ATOM   1985  O   GLY A 125      28.623 -16.245  20.249  1.00  5.48           O  
ATOM   1986  H   GLY A 125      27.444 -15.312  18.448  1.00  5.48           H  
ATOM   1987 1HA  GLY A 125      25.502 -16.618  19.821  1.00  5.48           H  
ATOM   1988 2HA  GLY A 125      26.401 -17.959  19.111  1.00  5.48           H  
ENDMDL

REMARK ID 642337 DOMAINID 635915 MODEL 3 1agi-n01
MODEL     3
ATOM      1  N   GLY A   1       3.798  -0.017   1.872  1.00  4.18           N  
ATOM      2  CA  GLY A   1       3.910   0.415   0.485  1.00  4.18           C  
ATOM      3  C   GLY A   1       3.847   1.932   0.376  1.00  4.18           C  
ATOM      4  O   GLY A   1       4.566   2.647   1.075  1.00  4.18           O  
ATOM      5  H   GLY A   1       3.219   0.524   2.499  1.00  4.18           H  
ATOM      6 1HA  GLY A   1       4.848   0.054   0.064  1.00  4.18           H  
ATOM      7 2HA  GLY A   1       3.104  -0.029  -0.099  1.00  4.18           H  
ATOM      8  N   GLU A   2       2.995   2.422  -0.515  1.00  3.39           N  
ATOM      9  CA  GLU A   2       2.828   3.858  -0.699  1.00  3.39           C  
ATOM     10  C   GLU A   2       2.196   4.451   0.575  1.00  3.39           C  
ATOM     11  O   GLU A   2       1.284   3.832   1.125  1.00  3.39           O  
ATOM     12  CB  GLU A   2       1.930   4.130  -1.921  1.00  3.39           C  
ATOM     13  CG  GLU A   2       1.800   5.609  -2.317  1.00  3.39           C  
ATOM     14  CD  GLU A   2       0.938   5.863  -3.561  1.00  3.39           C  
ATOM     15  OE1 GLU A   2       0.392   4.930  -4.099  1.00  3.39           O  
ATOM     16  OE2 GLU A   2       0.845   7.010  -3.966  1.00  3.39           O  
ATOM     17  H   GLU A   2       2.441   1.784  -1.067  1.00  3.39           H  
ATOM     18  HA  GLU A   2       3.803   4.285  -0.898  1.00  3.39           H  
ATOM     19 1HB  GLU A   2       2.316   3.588  -2.783  1.00  3.39           H  
ATOM     20 2HB  GLU A   2       0.927   3.753  -1.722  1.00  3.39           H  
ATOM     21 1HG  GLU A   2       1.368   6.156  -1.481  1.00  3.39           H  
ATOM     22 2HG  GLU A   2       2.796   6.004  -2.494  1.00  3.39           H  
ATOM     23  N   PRO A   3       2.669   5.601   1.102  1.00  2.58           N  
ATOM     24  CA  PRO A   3       2.075   6.302   2.230  1.00  2.58           C  
ATOM     25  C   PRO A   3       0.619   6.559   1.905  1.00  2.58           C  
ATOM     26  O   PRO A   3       0.302   6.908   0.773  1.00  2.58           O  
ATOM     27  CB  PRO A   3       2.892   7.596   2.291  1.00  2.58           C  
ATOM     28  CG  PRO A   3       4.237   7.214   1.706  1.00  2.58           C  
ATOM     29  CD  PRO A   3       3.920   6.213   0.607  1.00  2.58           C  
ATOM     30  HA  PRO A   3       2.183   5.697   3.143  1.00  2.58           H  
ATOM     31 1HB  PRO A   3       2.381   8.385   1.719  1.00  2.58           H  
ATOM     32 2HB  PRO A   3       2.961   7.948   3.331  1.00  2.58           H  
ATOM     33 1HG  PRO A   3       4.752   8.111   1.327  1.00  2.58           H  
ATOM     34 2HG  PRO A   3       4.882   6.786   2.489  1.00  2.58           H  
ATOM     35 1HD  PRO A   3       3.768   6.712  -0.358  1.00  2.58           H  
ATOM     36 2HD  PRO A   3       4.740   5.477   0.590  1.00  2.58           H  
ATOM     37  N   LEU A   4      -0.266   6.447   2.885  1.00  1.91           N  
ATOM     38  CA  LEU A   4      -1.681   6.617   2.573  1.00  1.91           C  
ATOM     39  C   LEU A   4      -2.046   7.995   2.015  1.00  1.91           C  
ATOM     40  O   LEU A   4      -2.637   8.113   0.930  1.00  1.91           O  
ATOM     41  CB  LEU A   4      -2.507   6.450   3.863  1.00  1.91           C  
ATOM     42  CG  LEU A   4      -2.592   5.061   4.479  1.00  1.91           C  
ATOM     43  CD1 LEU A   4      -3.259   5.181   5.841  1.00  1.91           C  
ATOM     44  CD2 LEU A   4      -3.388   4.156   3.576  1.00  1.91           C  
ATOM     45  H   LEU A   4       0.028   6.189   3.816  1.00  1.91           H  
ATOM     46  HA  LEU A   4      -1.959   5.856   1.845  1.00  1.91           H  
ATOM     47 1HB  LEU A   4      -2.104   7.116   4.622  1.00  1.91           H  
ATOM     48 2HB  LEU A   4      -3.528   6.776   3.649  1.00  1.91           H  
ATOM     49  HG  LEU A   4      -1.592   4.653   4.614  1.00  1.91           H  
ATOM     50 1HD1 LEU A   4      -3.328   4.199   6.306  1.00  1.91           H  
ATOM     51 2HD1 LEU A   4      -2.670   5.843   6.477  1.00  1.91           H  
ATOM     52 3HD1 LEU A   4      -4.262   5.598   5.716  1.00  1.91           H  
ATOM     53 1HD2 LEU A   4      -3.457   3.164   4.013  1.00  1.91           H  
ATOM     54 2HD2 LEU A   4      -4.394   4.561   3.440  1.00  1.91           H  
ATOM     55 3HD2 LEU A   4      -2.895   4.084   2.604  1.00  1.91           H  
ATOM     56  N   GLY A   5      -1.668   9.034   2.749  1.00  1.42           N  
ATOM     57  CA  GLY A   5      -2.025  10.382   2.361  1.00  1.42           C  
ATOM     58  C   GLY A   5      -3.546  10.479   2.460  1.00  1.42           C  
ATOM     59  O   GLY A   5      -4.216   9.458   2.642  1.00  1.42           O  
ATOM     60  H   GLY A   5      -1.151   8.878   3.602  1.00  1.42           H  
ATOM     61 1HA  GLY A   5      -1.543  11.097   3.026  1.00  1.42           H  
ATOM     62 2HA  GLY A   5      -1.687  10.570   1.342  1.00  1.42           H  
ATOM     63  N   PRO A   6      -4.133  11.664   2.286  1.00  1.10           N  
ATOM     64  CA  PRO A   6      -5.565  11.866   2.289  1.00  1.10           C  
ATOM     65  C   PRO A   6      -6.219  11.153   1.107  1.00  1.10           C  
ATOM     66  O   PRO A   6      -7.399  10.815   1.145  1.00  1.10           O  
ATOM     67  CB  PRO A   6      -5.677  13.387   2.201  1.00  1.10           C  
ATOM     68  CG  PRO A   6      -4.373  13.846   1.563  1.00  1.10           C  
ATOM     69  CD  PRO A   6      -3.330  12.873   2.069  1.00  1.10           C  
ATOM     70  HA  PRO A   6      -5.975  11.493   3.244  1.00  1.10           H  
ATOM     71 1HB  PRO A   6      -6.551  13.646   1.606  1.00  1.10           H  
ATOM     72 2HB  PRO A   6      -5.837  13.810   3.202  1.00  1.10           H  
ATOM     73 1HG  PRO A   6      -4.466  13.838   0.468  1.00  1.10           H  
ATOM     74 2HG  PRO A   6      -4.161  14.886   1.852  1.00  1.10           H  
ATOM     75 1HD  PRO A   6      -2.566  12.720   1.296  1.00  1.10           H  
ATOM     76 2HD  PRO A   6      -2.899  13.225   3.018  1.00  1.10           H  
ATOM     77  N   PHE A   7      -5.437  10.893   0.054  1.00  0.90           N  
ATOM     78  CA  PHE A   7      -5.943  10.190  -1.114  1.00  0.90           C  
ATOM     79  C   PHE A   7      -6.301   8.754  -0.810  1.00  0.90           C  
ATOM     80  O   PHE A   7      -7.424   8.338  -1.079  1.00  0.90           O  
ATOM     81  CB  PHE A   7      -4.944  10.272  -2.261  1.00  0.90           C  
ATOM     82  CG  PHE A   7      -5.224   9.386  -3.486  1.00  0.90           C  
ATOM     83  CD1 PHE A   7      -6.253   9.636  -4.388  1.00  0.90           C  
ATOM     84  CD2 PHE A   7      -4.382   8.315  -3.747  1.00  0.90           C  
ATOM     85  CE1 PHE A   7      -6.428   8.837  -5.504  1.00  0.90           C  
ATOM     86  CE2 PHE A   7      -4.555   7.526  -4.858  1.00  0.90           C  
ATOM     87  CZ  PHE A   7      -5.579   7.791  -5.736  1.00  0.90           C  
ATOM     88  H   PHE A   7      -4.476  11.188   0.057  1.00  0.90           H  
ATOM     89  HA  PHE A   7      -6.852  10.698  -1.443  1.00  0.90           H  
ATOM     90 1HB  PHE A   7      -4.903  11.307  -2.606  1.00  0.90           H  
ATOM     91 2HB  PHE A   7      -3.954  10.019  -1.883  1.00  0.90           H  
ATOM     92  HD1 PHE A   7      -6.918  10.466  -4.214  1.00  0.90           H  
ATOM     93  HD2 PHE A   7      -3.563   8.105  -3.055  1.00  0.90           H  
ATOM     94  HE1 PHE A   7      -7.236   9.034  -6.201  1.00  0.90           H  
ATOM     95  HE2 PHE A   7      -3.878   6.688  -5.041  1.00  0.90           H  
ATOM     96  HZ  PHE A   7      -5.717   7.160  -6.612  1.00  0.90           H  
ATOM     97  N   ASP A   8      -5.378   7.963  -0.244  1.00  0.80           N  
ATOM     98  CA  ASP A   8      -5.769   6.588  -0.002  1.00  0.80           C  
ATOM     99  C   ASP A   8      -6.828   6.546   1.092  1.00  0.80           C  
ATOM    100  O   ASP A   8      -7.713   5.694   1.063  1.00  0.80           O  
ATOM    101  CB  ASP A   8      -4.590   5.682   0.327  1.00  0.80           C  
ATOM    102  CG  ASP A   8      -4.914   4.159   0.127  1.00  0.80           C  
ATOM    103  OD1 ASP A   8      -5.147   3.760  -0.995  1.00  0.80           O  
ATOM    104  OD2 ASP A   8      -4.926   3.433   1.086  1.00  0.80           O  
ATOM    105  H   ASP A   8      -4.442   8.275   0.025  1.00  0.80           H  
ATOM    106  HA  ASP A   8      -6.218   6.202  -0.908  1.00  0.80           H  
ATOM    107 1HB  ASP A   8      -3.730   5.960  -0.284  1.00  0.80           H  
ATOM    108 2HB  ASP A   8      -4.320   5.848   1.357  1.00  0.80           H  
ATOM    109  N   GLU A   9      -6.773   7.473   2.069  1.00  0.75           N  
ATOM    110  CA  GLU A   9      -7.800   7.438   3.109  1.00  0.75           C  
ATOM    111  C   GLU A   9      -9.177   7.658   2.462  1.00  0.75           C  
ATOM    112  O   GLU A   9     -10.164   6.984   2.803  1.00  0.75           O  
ATOM    113  CB  GLU A   9      -7.520   8.508   4.163  1.00  0.75           C  
ATOM    114  CG  GLU A   9      -6.294   8.225   5.044  1.00  0.75           C  
ATOM    115  CD  GLU A   9      -5.970   9.354   6.006  1.00  0.75           C  
ATOM    116  OE1 GLU A   9      -6.578  10.395   5.901  1.00  0.75           O  
ATOM    117  OE2 GLU A   9      -5.121   9.168   6.849  1.00  0.75           O  
ATOM    118  H   GLU A   9      -6.025   8.172   2.103  1.00  0.75           H  
ATOM    119  HA  GLU A   9      -7.789   6.458   3.582  1.00  0.75           H  
ATOM    120 1HB  GLU A   9      -7.364   9.466   3.670  1.00  0.75           H  
ATOM    121 2HB  GLU A   9      -8.387   8.613   4.814  1.00  0.75           H  
ATOM    122 1HG  GLU A   9      -6.468   7.315   5.614  1.00  0.75           H  
ATOM    123 2HG  GLU A   9      -5.439   8.053   4.399  1.00  0.75           H  
ATOM    124  N   PHE A  10      -9.217   8.571   1.487  1.00  0.73           N  
ATOM    125  CA  PHE A  10     -10.397   8.860   0.698  1.00  0.73           C  
ATOM    126  C   PHE A  10     -10.864   7.641  -0.078  1.00  0.73           C  
ATOM    127  O   PHE A  10     -12.042   7.272  -0.012  1.00  0.73           O  
ATOM    128  CB  PHE A  10     -10.134  10.052  -0.229  1.00  0.73           C  
ATOM    129  CG  PHE A  10     -11.166  10.300  -1.170  1.00  0.73           C  
ATOM    130  CD1 PHE A  10     -12.362  10.752  -0.757  1.00  0.73           C  
ATOM    131  CD2 PHE A  10     -10.938  10.122  -2.495  1.00  0.73           C  
ATOM    132  CE1 PHE A  10     -13.349  10.992  -1.641  1.00  0.73           C  
ATOM    133  CE2 PHE A  10     -11.913  10.387  -3.389  1.00  0.73           C  
ATOM    134  CZ  PHE A  10     -13.133  10.820  -2.972  1.00  0.73           C  
ATOM    135  H   PHE A  10      -8.384   9.125   1.285  1.00  0.73           H  
ATOM    136  HA  PHE A  10     -11.195   9.148   1.381  1.00  0.73           H  
ATOM    137 1HB  PHE A  10      -9.999  10.944   0.374  1.00  0.73           H  
ATOM    138 2HB  PHE A  10      -9.220   9.905  -0.774  1.00  0.73           H  
ATOM    139  HD1 PHE A  10     -12.523  10.904   0.307  1.00  0.73           H  
ATOM    140  HD2 PHE A  10      -9.955   9.771  -2.826  1.00  0.73           H  
ATOM    141  HE1 PHE A  10     -14.294  11.320  -1.273  1.00  0.73           H  
ATOM    142  HE2 PHE A  10     -11.715  10.251  -4.435  1.00  0.73           H  
ATOM    143  HZ  PHE A  10     -13.917  11.021  -3.698  1.00  0.73           H  
ATOM    144  N   LEU A  11      -9.945   6.989  -0.793  1.00  0.72           N  
ATOM    145  CA  LEU A  11     -10.336   5.851  -1.608  1.00  0.72           C  
ATOM    146  C   LEU A  11     -10.912   4.751  -0.720  1.00  0.72           C  
ATOM    147  O   LEU A  11     -11.950   4.161  -1.028  1.00  0.72           O  
ATOM    148  CB  LEU A  11      -9.106   5.211  -2.265  1.00  0.72           C  
ATOM    149  CG  LEU A  11      -8.309   5.988  -3.304  1.00  0.72           C  
ATOM    150  CD1 LEU A  11      -7.108   5.162  -3.655  1.00  0.72           C  
ATOM    151  CD2 LEU A  11      -9.119   6.276  -4.457  1.00  0.72           C  
ATOM    152  H   LEU A  11      -8.984   7.324  -0.800  1.00  0.72           H  
ATOM    153  HA  LEU A  11     -11.074   6.165  -2.343  1.00  0.72           H  
ATOM    154 1HB  LEU A  11      -8.402   4.947  -1.470  1.00  0.72           H  
ATOM    155 2HB  LEU A  11      -9.426   4.287  -2.735  1.00  0.72           H  
ATOM    156  HG  LEU A  11      -7.963   6.916  -2.890  1.00  0.72           H  
ATOM    157 1HD1 LEU A  11      -6.515   5.662  -4.372  1.00  0.72           H  
ATOM    158 2HD1 LEU A  11      -6.514   4.975  -2.767  1.00  0.72           H  
ATOM    159 3HD1 LEU A  11      -7.428   4.235  -4.052  1.00  0.72           H  
ATOM    160 1HD2 LEU A  11      -8.540   6.822  -5.193  1.00  0.72           H  
ATOM    161 2HD2 LEU A  11      -9.462   5.349  -4.884  1.00  0.72           H  
ATOM    162 3HD2 LEU A  11      -9.949   6.879  -4.122  1.00  0.72           H  
ATOM    163  N   LYS A  12     -10.271   4.516   0.426  1.00  0.72           N  
ATOM    164  CA  LYS A  12     -10.710   3.486   1.353  1.00  0.72           C  
ATOM    165  C   LYS A  12     -12.081   3.774   1.945  1.00  0.72           C  
ATOM    166  O   LYS A  12     -12.894   2.860   2.126  1.00  0.72           O  
ATOM    167  CB  LYS A  12      -9.698   3.326   2.485  1.00  0.72           C  
ATOM    168  CG  LYS A  12      -8.385   2.652   2.078  1.00  0.72           C  
ATOM    169  CD  LYS A  12      -7.362   2.692   3.205  1.00  0.72           C  
ATOM    170  CE  LYS A  12      -7.755   1.773   4.344  1.00  0.72           C  
ATOM    171  NZ  LYS A  12      -6.729   1.748   5.411  1.00  0.72           N  
ATOM    172  H   LYS A  12      -9.420   5.041   0.646  1.00  0.72           H  
ATOM    173  HA  LYS A  12     -10.774   2.546   0.805  1.00  0.72           H  
ATOM    174 1HB  LYS A  12      -9.444   4.317   2.871  1.00  0.72           H  
ATOM    175 2HB  LYS A  12     -10.143   2.761   3.300  1.00  0.72           H  
ATOM    176 1HG  LYS A  12      -8.571   1.615   1.804  1.00  0.72           H  
ATOM    177 2HG  LYS A  12      -7.962   3.164   1.209  1.00  0.72           H  
ATOM    178 1HD  LYS A  12      -6.388   2.387   2.814  1.00  0.72           H  
ATOM    179 2HD  LYS A  12      -7.272   3.717   3.569  1.00  0.72           H  
ATOM    180 1HE  LYS A  12      -8.699   2.110   4.769  1.00  0.72           H  
ATOM    181 2HE  LYS A  12      -7.882   0.763   3.955  1.00  0.72           H  
ATOM    182 1HZ  LYS A  12      -7.023   1.122   6.150  1.00  0.72           H  
ATOM    183 2HZ  LYS A  12      -5.851   1.428   5.023  1.00  0.72           H  
ATOM    184 3HZ  LYS A  12      -6.615   2.678   5.783  1.00  0.72           H  
ATOM    185  N   THR A  13     -12.340   5.045   2.250  1.00  0.73           N  
ATOM    186  CA  THR A  13     -13.598   5.448   2.848  1.00  0.73           C  
ATOM    187  C   THR A  13     -14.764   5.456   1.877  1.00  0.73           C  
ATOM    188  O   THR A  13     -15.848   5.000   2.224  1.00  0.73           O  
ATOM    189  CB  THR A  13     -13.497   6.856   3.435  1.00  0.73           C  
ATOM    190  OG1 THR A  13     -12.461   6.885   4.432  1.00  0.73           O  
ATOM    191  CG2 THR A  13     -14.842   7.261   4.051  1.00  0.73           C  
ATOM    192  H   THR A  13     -11.623   5.756   2.103  1.00  0.73           H  
ATOM    193  HA  THR A  13     -13.830   4.750   3.650  1.00  0.73           H  
ATOM    194  HB  THR A  13     -13.234   7.556   2.643  1.00  0.73           H  
ATOM    195  HG1 THR A  13     -11.582   6.807   3.976  1.00  0.73           H  
ATOM    196 1HG2 THR A  13     -14.767   8.267   4.461  1.00  0.73           H  
ATOM    197 2HG2 THR A  13     -15.617   7.242   3.283  1.00  0.73           H  
ATOM    198 3HG2 THR A  13     -15.102   6.571   4.834  1.00  0.73           H  
ATOM    199  N   HIS A  14     -14.559   6.000   0.674  1.00  0.74           N  
ATOM    200  CA  HIS A  14     -15.666   6.192  -0.259  1.00  0.74           C  
ATOM    201  C   HIS A  14     -15.737   5.320  -1.505  1.00  0.74           C  
ATOM    202  O   HIS A  14     -16.767   5.346  -2.172  1.00  0.74           O  
ATOM    203  CB  HIS A  14     -15.670   7.642  -0.749  1.00  0.74           C  
ATOM    204  CG  HIS A  14     -15.934   8.638   0.328  1.00  0.74           C  
ATOM    205  ND1 HIS A  14     -17.204   8.949   0.755  1.00  0.74           N  
ATOM    206  CD2 HIS A  14     -15.092   9.364   1.087  1.00  0.74           C  
ATOM    207  CE1 HIS A  14     -17.135   9.844   1.720  1.00  0.74           C  
ATOM    208  NE2 HIS A  14     -15.857  10.117   1.945  1.00  0.74           N  
ATOM    209  H   HIS A  14     -13.630   6.337   0.424  1.00  0.74           H  
ATOM    210  HA  HIS A  14     -16.598   6.034   0.283  1.00  0.74           H  
ATOM    211 1HB  HIS A  14     -14.700   7.875  -1.202  1.00  0.74           H  
ATOM    212 2HB  HIS A  14     -16.433   7.764  -1.521  1.00  0.74           H  
ATOM    213  HD1 HIS A  14     -18.066   8.544   0.392  1.00  0.74           H  
ATOM    214  HD2 HIS A  14     -14.012   9.427   1.122  1.00  0.74           H  
ATOM    215  HE1 HIS A  14     -18.044  10.226   2.187  1.00  0.74           H  
ATOM    216  N   PHE A  15     -14.686   4.622  -1.916  1.00  0.77           N  
ATOM    217  CA  PHE A  15     -14.822   3.906  -3.187  1.00  0.77           C  
ATOM    218  C   PHE A  15     -15.017   2.400  -2.994  1.00  0.77           C  
ATOM    219  O   PHE A  15     -14.347   1.771  -2.172  1.00  0.77           O  
ATOM    220  CB  PHE A  15     -13.609   4.171  -4.080  1.00  0.77           C  
ATOM    221  CG  PHE A  15     -13.458   5.617  -4.556  1.00  0.77           C  
ATOM    222  CD1 PHE A  15     -14.419   6.586  -4.330  1.00  0.77           C  
ATOM    223  CD2 PHE A  15     -12.348   5.986  -5.242  1.00  0.77           C  
ATOM    224  CE1 PHE A  15     -14.254   7.861  -4.762  1.00  0.77           C  
ATOM    225  CE2 PHE A  15     -12.182   7.275  -5.692  1.00  0.77           C  
ATOM    226  CZ  PHE A  15     -13.146   8.205  -5.450  1.00  0.77           C  
ATOM    227  H   PHE A  15     -13.806   4.573  -1.403  1.00  0.77           H  
ATOM    228  HA  PHE A  15     -15.696   4.282  -3.716  1.00  0.77           H  
ATOM    229 1HB  PHE A  15     -12.702   3.899  -3.538  1.00  0.77           H  
ATOM    230 2HB  PHE A  15     -13.667   3.531  -4.961  1.00  0.77           H  
ATOM    231  HD1 PHE A  15     -15.309   6.337  -3.813  1.00  0.77           H  
ATOM    232  HD2 PHE A  15     -11.600   5.247  -5.436  1.00  0.77           H  
ATOM    233  HE1 PHE A  15     -15.013   8.598  -4.555  1.00  0.77           H  
ATOM    234  HE2 PHE A  15     -11.284   7.552  -6.247  1.00  0.77           H  
ATOM    235  HZ  PHE A  15     -13.025   9.221  -5.811  1.00  0.77           H  
ATOM    236  N   HIS A  16     -15.921   1.818  -3.782  1.00  0.81           N  
ATOM    237  CA  HIS A  16     -16.154   0.374  -3.755  1.00  0.81           C  
ATOM    238  C   HIS A  16     -16.441  -0.090  -5.183  1.00  0.81           C  
ATOM    239  O   HIS A  16     -17.471   0.250  -5.757  1.00  0.81           O  
ATOM    240  CB  HIS A  16     -17.326   0.005  -2.803  1.00  0.81           C  
ATOM    241  CG  HIS A  16     -17.496  -1.531  -2.563  1.00  0.81           C  
ATOM    242  ND1 HIS A  16     -18.610  -2.105  -1.909  1.00  0.81           N  
ATOM    243  CD2 HIS A  16     -16.684  -2.566  -2.878  1.00  0.81           C  
ATOM    244  CE1 HIS A  16     -18.442  -3.415  -1.860  1.00  0.81           C  
ATOM    245  NE2 HIS A  16     -17.293  -3.714  -2.436  1.00  0.81           N  
ATOM    246  H   HIS A  16     -16.449   2.404  -4.431  1.00  0.81           H  
ATOM    247  HA  HIS A  16     -15.260  -0.141  -3.408  1.00  0.81           H  
ATOM    248 1HB  HIS A  16     -17.173   0.492  -1.836  1.00  0.81           H  
ATOM    249 2HB  HIS A  16     -18.261   0.389  -3.214  1.00  0.81           H  
ATOM    250  HD2 HIS A  16     -15.725  -2.505  -3.385  1.00  0.81           H  
ATOM    251  HE1 HIS A  16     -19.130  -4.136  -1.422  1.00  0.81           H  
ATOM    252  HE2 HIS A  16     -16.916  -4.650  -2.537  1.00  0.81           H  
ATOM    253  N   LYS A  17     -15.539  -0.885  -5.768  1.00  0.86           N  
ATOM    254  CA  LYS A  17     -15.732  -1.298  -7.160  1.00  0.86           C  
ATOM    255  C   LYS A  17     -16.809  -2.369  -7.340  1.00  0.86           C  
ATOM    256  O   LYS A  17     -17.353  -2.525  -8.440  1.00  0.86           O  
ATOM    257  CB  LYS A  17     -14.449  -1.853  -7.787  1.00  0.86           C  
ATOM    258  CG  LYS A  17     -13.295  -0.872  -8.024  1.00  0.86           C  
ATOM    259  CD  LYS A  17     -12.155  -1.591  -8.797  1.00  0.86           C  
ATOM    260  CE  LYS A  17     -10.928  -0.714  -9.008  1.00  0.86           C  
ATOM    261  NZ  LYS A  17      -9.929  -1.359  -9.935  1.00  0.86           N  
ATOM    262  H   LYS A  17     -14.708  -1.165  -5.265  1.00  0.86           H  
ATOM    263  HA  LYS A  17     -16.040  -0.422  -7.730  1.00  0.86           H  
ATOM    264 1HB  LYS A  17     -14.068  -2.655  -7.154  1.00  0.86           H  
ATOM    265 2HB  LYS A  17     -14.696  -2.305  -8.748  1.00  0.86           H  
ATOM    266 1HG  LYS A  17     -13.647  -0.021  -8.618  1.00  0.86           H  
ATOM    267 2HG  LYS A  17     -12.915  -0.500  -7.073  1.00  0.86           H  
ATOM    268 1HD  LYS A  17     -11.856  -2.486  -8.251  1.00  0.86           H  
ATOM    269 2HD  LYS A  17     -12.525  -1.895  -9.777  1.00  0.86           H  
ATOM    270 1HE  LYS A  17     -11.226   0.232  -9.416  1.00  0.86           H  
ATOM    271 2HE  LYS A  17     -10.449  -0.544  -8.046  1.00  0.86           H  
ATOM    272 1HZ  LYS A  17      -9.132  -0.749 -10.059  1.00  0.86           H  
ATOM    273 2HZ  LYS A  17      -9.625  -2.242  -9.575  1.00  0.86           H  
ATOM    274 3HZ  LYS A  17     -10.368  -1.492 -10.861  1.00  0.86           H  
ATOM    275  N   GLU A  18     -17.094  -3.131  -6.278  1.00  0.89           N  
ATOM    276  CA  GLU A  18     -18.045  -4.231  -6.391  1.00  0.89           C  
ATOM    277  C   GLU A  18     -19.141  -4.339  -5.308  1.00  0.89           C  
ATOM    278  O   GLU A  18     -19.230  -5.356  -4.615  1.00  0.89           O  
ATOM    279  CB  GLU A  18     -17.288  -5.564  -6.427  1.00  0.89           C  
ATOM    280  CG  GLU A  18     -16.332  -5.748  -7.613  1.00  0.89           C  
ATOM    281  CD  GLU A  18     -15.667  -7.120  -7.650  1.00  0.89           C  
ATOM    282  OE1 GLU A  18     -15.871  -7.894  -6.738  1.00  0.89           O  
ATOM    283  OE2 GLU A  18     -14.960  -7.387  -8.592  1.00  0.89           O  
ATOM    284  H   GLU A  18     -16.637  -2.946  -5.399  1.00  0.89           H  
ATOM    285  HA  GLU A  18     -18.552  -4.129  -7.349  1.00  0.89           H  
ATOM    286 1HB  GLU A  18     -16.709  -5.673  -5.510  1.00  0.89           H  
ATOM    287 2HB  GLU A  18     -18.002  -6.371  -6.456  1.00  0.89           H  
ATOM    288 1HG  GLU A  18     -16.887  -5.597  -8.538  1.00  0.89           H  
ATOM    289 2HG  GLU A  18     -15.555  -4.988  -7.562  1.00  0.89           H  
ATOM    290  N   PRO A  19     -20.041  -3.355  -5.174  1.00  0.90           N  
ATOM    291  CA  PRO A  19     -21.217  -3.373  -4.322  1.00  0.90           C  
ATOM    292  C   PRO A  19     -22.280  -4.218  -5.013  1.00  0.90           C  
ATOM    293  O   PRO A  19     -23.269  -3.702  -5.528  1.00  0.90           O  
ATOM    294  CB  PRO A  19     -21.580  -1.894  -4.236  1.00  0.90           C  
ATOM    295  CG  PRO A  19     -21.112  -1.335  -5.541  1.00  0.90           C  
ATOM    296  CD  PRO A  19     -19.838  -2.086  -5.836  1.00  0.90           C  
ATOM    297  HA  PRO A  19     -20.962  -3.784  -3.336  1.00  0.90           H  
ATOM    298 1HB  PRO A  19     -22.654  -1.774  -4.073  1.00  0.90           H  
ATOM    299 2HB  PRO A  19     -21.073  -1.437  -3.378  1.00  0.90           H  
ATOM    300 1HG  PRO A  19     -21.876  -1.463  -6.320  1.00  0.90           H  
ATOM    301 2HG  PRO A  19     -20.927  -0.257  -5.444  1.00  0.90           H  
ATOM    302 1HD  PRO A  19     -19.703  -2.215  -6.881  1.00  0.90           H  
ATOM    303 2HD  PRO A  19     -19.020  -1.556  -5.369  1.00  0.90           H  
ATOM    304  N   LYS A  20     -22.024  -5.529  -5.051  1.00  0.88           N  
ATOM    305  CA  LYS A  20     -22.817  -6.511  -5.804  1.00  0.88           C  
ATOM    306  C   LYS A  20     -24.288  -6.573  -5.395  1.00  0.88           C  
ATOM    307  O   LYS A  20     -25.146  -6.932  -6.202  1.00  0.88           O  
ATOM    308  CB  LYS A  20     -22.184  -7.893  -5.654  1.00  0.88           C  
ATOM    309  CG  LYS A  20     -20.842  -8.022  -6.362  1.00  0.88           C  
ATOM    310  CD  LYS A  20     -20.218  -9.399  -6.183  1.00  0.88           C  
ATOM    311  CE  LYS A  20     -18.842  -9.451  -6.840  1.00  0.88           C  
ATOM    312  NZ  LYS A  20     -18.179 -10.766  -6.669  1.00  0.88           N  
ATOM    313  H   LYS A  20     -21.170  -5.840  -4.586  1.00  0.88           H  
ATOM    314  HA  LYS A  20     -22.782  -6.232  -6.857  1.00  0.88           H  
ATOM    315 1HB  LYS A  20     -22.033  -8.113  -4.598  1.00  0.88           H  
ATOM    316 2HB  LYS A  20     -22.858  -8.649  -6.056  1.00  0.88           H  
ATOM    317 1HG  LYS A  20     -20.969  -7.824  -7.425  1.00  0.88           H  
ATOM    318 2HG  LYS A  20     -20.163  -7.283  -5.958  1.00  0.88           H  
ATOM    319 1HD  LYS A  20     -20.112  -9.613  -5.120  1.00  0.88           H  
ATOM    320 2HD  LYS A  20     -20.860 -10.157  -6.631  1.00  0.88           H  
ATOM    321 1HE  LYS A  20     -18.939  -9.235  -7.902  1.00  0.88           H  
ATOM    322 2HE  LYS A  20     -18.217  -8.693  -6.384  1.00  0.88           H  
ATOM    323 1HZ  LYS A  20     -17.267 -10.724  -7.113  1.00  0.88           H  
ATOM    324 2HZ  LYS A  20     -18.067 -10.961  -5.685  1.00  0.88           H  
ATOM    325 3HZ  LYS A  20     -18.735 -11.489  -7.096  1.00  0.88           H  
ATOM    326  N   ASP A  21     -24.573  -6.246  -4.144  1.00  0.83           N  
ATOM    327  CA  ASP A  21     -25.938  -6.222  -3.637  1.00  0.83           C  
ATOM    328  C   ASP A  21     -26.044  -5.064  -2.674  1.00  0.83           C  
ATOM    329  O   ASP A  21     -25.962  -5.236  -1.460  1.00  0.83           O  
ATOM    330  CB  ASP A  21     -26.300  -7.532  -2.918  1.00  0.83           C  
ATOM    331  CG  ASP A  21     -27.788  -7.617  -2.474  1.00  0.83           C  
ATOM    332  OD1 ASP A  21     -28.530  -6.698  -2.730  1.00  0.83           O  
ATOM    333  OD2 ASP A  21     -28.149  -8.603  -1.870  1.00  0.83           O  
ATOM    334  H   ASP A  21     -23.816  -5.968  -3.537  1.00  0.83           H  
ATOM    335  HA  ASP A  21     -26.630  -6.057  -4.464  1.00  0.83           H  
ATOM    336 1HB  ASP A  21     -26.090  -8.374  -3.579  1.00  0.83           H  
ATOM    337 2HB  ASP A  21     -25.670  -7.644  -2.036  1.00  0.83           H  
ATOM    338  N   ALA A  22     -26.263  -3.867  -3.208  1.00  0.78           N  
ATOM    339  CA  ALA A  22     -26.229  -2.661  -2.386  1.00  0.78           C  
ATOM    340  C   ALA A  22     -27.525  -2.416  -1.638  1.00  0.78           C  
ATOM    341  O   ALA A  22     -28.220  -1.430  -1.878  1.00  0.78           O  
ATOM    342  CB  ALA A  22     -25.922  -1.467  -3.235  1.00  0.78           C  
ATOM    343  H   ALA A  22     -26.378  -3.790  -4.209  1.00  0.78           H  
ATOM    344  HA  ALA A  22     -25.438  -2.784  -1.655  1.00  0.78           H  
ATOM    345 1HB  ALA A  22     -25.857  -0.587  -2.597  1.00  0.78           H  
ATOM    346 2HB  ALA A  22     -24.972  -1.621  -3.743  1.00  0.78           H  
ATOM    347 3HB  ALA A  22     -26.710  -1.331  -3.971  1.00  0.78           H  
ATOM    348  N   THR A  23     -27.822  -3.324  -0.733  1.00  0.73           N  
ATOM    349  CA  THR A  23     -28.994  -3.289   0.110  1.00  0.73           C  
ATOM    350  C   THR A  23     -28.682  -2.686   1.476  1.00  0.73           C  
ATOM    351  O   THR A  23     -27.571  -2.215   1.733  1.00  0.73           O  
ATOM    352  CB  THR A  23     -29.592  -4.707   0.238  1.00  0.73           C  
ATOM    353  OG1 THR A  23     -30.867  -4.633   0.903  1.00  0.73           O  
ATOM    354  CG2 THR A  23     -28.645  -5.632   0.974  1.00  0.73           C  
ATOM    355  H   THR A  23     -27.175  -4.107  -0.662  1.00  0.73           H  
ATOM    356  HA  THR A  23     -29.742  -2.657  -0.370  1.00  0.73           H  
ATOM    357  HB  THR A  23     -29.749  -5.114  -0.768  1.00  0.73           H  
ATOM    358  HG1 THR A  23     -31.331  -5.472   0.779  1.00  0.73           H  
ATOM    359 1HG2 THR A  23     -29.080  -6.631   1.032  1.00  0.73           H  
ATOM    360 2HG2 THR A  23     -27.699  -5.682   0.431  1.00  0.73           H  
ATOM    361 3HG2 THR A  23     -28.471  -5.267   1.948  1.00  0.73           H  
ATOM    362  N   ASP A  24     -29.666  -2.708   2.356  1.00  0.68           N  
ATOM    363  CA  ASP A  24     -29.504  -2.094   3.668  1.00  0.68           C  
ATOM    364  C   ASP A  24     -28.426  -2.833   4.463  1.00  0.68           C  
ATOM    365  O   ASP A  24     -27.602  -2.223   5.148  1.00  0.68           O  
ATOM    366  CB  ASP A  24     -30.827  -2.137   4.415  1.00  0.68           C  
ATOM    367  CG  ASP A  24     -31.896  -1.247   3.758  1.00  0.68           C  
ATOM    368  OD1 ASP A  24     -31.557  -0.448   2.888  1.00  0.68           O  
ATOM    369  OD2 ASP A  24     -33.040  -1.365   4.131  1.00  0.68           O  
ATOM    370  H   ASP A  24     -30.523  -3.170   2.073  1.00  0.68           H  
ATOM    371  HA  ASP A  24     -29.189  -1.057   3.542  1.00  0.68           H  
ATOM    372 1HB  ASP A  24     -31.191  -3.162   4.463  1.00  0.68           H  
ATOM    373 2HB  ASP A  24     -30.671  -1.790   5.443  1.00  0.68           H  
ATOM    374  N   GLU A  25     -28.407  -4.160   4.322  1.00  0.65           N  
ATOM    375  CA  GLU A  25     -27.422  -4.991   5.003  1.00  0.65           C  
ATOM    376  C   GLU A  25     -26.021  -4.651   4.509  1.00  0.65           C  
ATOM    377  O   GLU A  25     -25.082  -4.608   5.300  1.00  0.65           O  
ATOM    378  CB  GLU A  25     -27.718  -6.473   4.785  1.00  0.65           C  
ATOM    379  CG  GLU A  25     -28.983  -6.968   5.476  1.00  0.65           C  
ATOM    380  CD  GLU A  25     -29.290  -8.419   5.185  1.00  0.65           C  
ATOM    381  OE1 GLU A  25     -28.622  -8.997   4.361  1.00  0.65           O  
ATOM    382  OE2 GLU A  25     -30.194  -8.946   5.791  1.00  0.65           O  
ATOM    383  H   GLU A  25     -29.108  -4.591   3.739  1.00  0.65           H  
ATOM    384  HA  GLU A  25     -27.468  -4.781   6.070  1.00  0.65           H  
ATOM    385 1HB  GLU A  25     -27.806  -6.680   3.725  1.00  0.65           H  
ATOM    386 2HB  GLU A  25     -26.882  -7.063   5.161  1.00  0.65           H  
ATOM    387 1HG  GLU A  25     -28.869  -6.839   6.552  1.00  0.65           H  
ATOM    388 2HG  GLU A  25     -29.821  -6.350   5.150  1.00  0.65           H  
ATOM    389  N   TRP A  26     -25.889  -4.365   3.207  1.00  0.64           N  
ATOM    390  CA  TRP A  26     -24.610  -3.954   2.636  1.00  0.64           C  
ATOM    391  C   TRP A  26     -24.148  -2.691   3.303  1.00  0.64           C  
ATOM    392  O   TRP A  26     -22.997  -2.598   3.708  1.00  0.64           O  
ATOM    393  CB  TRP A  26     -24.662  -3.784   1.113  1.00  0.64           C  
ATOM    394  CG  TRP A  26     -23.442  -3.050   0.495  1.00  0.64           C  
ATOM    395  CD1 TRP A  26     -22.206  -3.536   0.133  1.00  0.64           C  
ATOM    396  CD2 TRP A  26     -23.428  -1.645   0.136  1.00  0.64           C  
ATOM    397  NE1 TRP A  26     -21.428  -2.493  -0.398  1.00  0.64           N  
ATOM    398  CE2 TRP A  26     -22.161  -1.355  -0.390  1.00  0.64           C  
ATOM    399  CE3 TRP A  26     -24.371  -0.629   0.214  1.00  0.64           C  
ATOM    400  CZ2 TRP A  26     -21.822  -0.087  -0.806  1.00  0.64           C  
ATOM    401  CZ3 TRP A  26     -24.023   0.629  -0.218  1.00  0.64           C  
ATOM    402  CH2 TRP A  26     -22.781   0.889  -0.700  1.00  0.64           C  
ATOM    403  H   TRP A  26     -26.702  -4.408   2.613  1.00  0.64           H  
ATOM    404  HA  TRP A  26     -23.876  -4.732   2.851  1.00  0.64           H  
ATOM    405 1HB  TRP A  26     -24.741  -4.762   0.650  1.00  0.64           H  
ATOM    406 2HB  TRP A  26     -25.542  -3.231   0.849  1.00  0.64           H  
ATOM    407  HD1 TRP A  26     -21.878  -4.567   0.247  1.00  0.64           H  
ATOM    408  HE1 TRP A  26     -20.455  -2.510  -0.764  1.00  0.64           H  
ATOM    409  HE3 TRP A  26     -25.372  -0.829   0.610  1.00  0.64           H  
ATOM    410  HZ2 TRP A  26     -20.831   0.147  -1.208  1.00  0.64           H  
ATOM    411  HZ3 TRP A  26     -24.771   1.420  -0.152  1.00  0.64           H  
ATOM    412  HH2 TRP A  26     -22.545   1.888  -1.010  1.00  0.64           H  
ATOM    413  N   CYS A  27     -25.028  -1.708   3.449  1.00  0.63           N  
ATOM    414  CA  CYS A  27     -24.575  -0.504   4.130  1.00  0.63           C  
ATOM    415  C   CYS A  27     -24.139  -0.794   5.550  1.00  0.63           C  
ATOM    416  O   CYS A  27     -23.077  -0.348   5.981  1.00  0.63           O  
ATOM    417  CB  CYS A  27     -25.671   0.550   4.186  1.00  0.63           C  
ATOM    418  SG  CYS A  27     -25.992   1.368   2.658  1.00  0.63           S  
ATOM    419  H   CYS A  27     -25.979  -1.787   3.101  1.00  0.63           H  
ATOM    420  HA  CYS A  27     -23.726  -0.102   3.579  1.00  0.63           H  
ATOM    421 1HB  CYS A  27     -26.603   0.085   4.516  1.00  0.63           H  
ATOM    422 2HB  CYS A  27     -25.408   1.299   4.926  1.00  0.63           H  
ATOM    423  N   ASN A  28     -24.897  -1.607   6.265  1.00  0.63           N  
ATOM    424  CA  ASN A  28     -24.545  -1.863   7.647  1.00  0.63           C  
ATOM    425  C   ASN A  28     -23.189  -2.563   7.748  1.00  0.63           C  
ATOM    426  O   ASN A  28     -22.321  -2.154   8.529  1.00  0.63           O  
ATOM    427  CB  ASN A  28     -25.631  -2.700   8.280  1.00  0.63           C  
ATOM    428  CG  ASN A  28     -26.911  -1.932   8.492  1.00  0.63           C  
ATOM    429  OD1 ASN A  28     -26.908  -0.699   8.521  1.00  0.63           O  
ATOM    430  ND2 ASN A  28     -27.999  -2.643   8.612  1.00  0.63           N  
ATOM    431  H   ASN A  28     -25.755  -1.994   5.862  1.00  0.63           H  
ATOM    432  HA  ASN A  28     -24.468  -0.908   8.170  1.00  0.63           H  
ATOM    433 1HB  ASN A  28     -25.839  -3.559   7.642  1.00  0.63           H  
ATOM    434 2HB  ASN A  28     -25.281  -3.081   9.238  1.00  0.63           H  
ATOM    435 1HD2 ASN A  28     -28.881  -2.196   8.729  1.00  0.63           H  
ATOM    436 2HD2 ASN A  28     -27.949  -3.639   8.568  1.00  0.63           H  
ATOM    437  N   GLU A  29     -22.979  -3.597   6.935  1.00  0.64           N  
ATOM    438  CA  GLU A  29     -21.730  -4.334   7.008  1.00  0.64           C  
ATOM    439  C   GLU A  29     -20.568  -3.535   6.444  1.00  0.64           C  
ATOM    440  O   GLU A  29     -19.469  -3.548   7.001  1.00  0.64           O  
ATOM    441  CB  GLU A  29     -21.854  -5.661   6.262  1.00  0.64           C  
ATOM    442  CG  GLU A  29     -22.801  -6.695   6.909  1.00  0.64           C  
ATOM    443  CD  GLU A  29     -22.368  -7.148   8.293  1.00  0.64           C  
ATOM    444  OE1 GLU A  29     -21.229  -7.516   8.451  1.00  0.64           O  
ATOM    445  OE2 GLU A  29     -23.188  -7.125   9.202  1.00  0.64           O  
ATOM    446  H   GLU A  29     -23.707  -3.890   6.284  1.00  0.64           H  
ATOM    447  HA  GLU A  29     -21.517  -4.543   8.051  1.00  0.64           H  
ATOM    448 1HB  GLU A  29     -22.227  -5.464   5.253  1.00  0.64           H  
ATOM    449 2HB  GLU A  29     -20.870  -6.116   6.163  1.00  0.64           H  
ATOM    450 1HG  GLU A  29     -23.794  -6.249   6.984  1.00  0.64           H  
ATOM    451 2HG  GLU A  29     -22.875  -7.561   6.254  1.00  0.64           H  
ATOM    452  N   TYR A  30     -20.811  -2.807   5.359  1.00  0.66           N  
ATOM    453  CA  TYR A  30     -19.769  -2.028   4.724  1.00  0.66           C  
ATOM    454  C   TYR A  30     -19.229  -1.018   5.720  1.00  0.66           C  
ATOM    455  O   TYR A  30     -18.016  -0.902   5.935  1.00  0.66           O  
ATOM    456  CB  TYR A  30     -20.290  -1.256   3.511  1.00  0.66           C  
ATOM    457  CG  TYR A  30     -19.198  -0.545   2.859  1.00  0.66           C  
ATOM    458  CD1 TYR A  30     -18.598  -1.087   1.739  1.00  0.66           C  
ATOM    459  CD2 TYR A  30     -18.704   0.589   3.427  1.00  0.66           C  
ATOM    460  CE1 TYR A  30     -17.520  -0.459   1.181  1.00  0.66           C  
ATOM    461  CE2 TYR A  30     -17.635   1.186   2.893  1.00  0.66           C  
ATOM    462  CZ  TYR A  30     -17.040   0.688   1.772  1.00  0.66           C  
ATOM    463  OH  TYR A  30     -15.950   1.321   1.253  1.00  0.66           O  
ATOM    464  H   TYR A  30     -21.732  -2.807   4.939  1.00  0.66           H  
ATOM    465  HA  TYR A  30     -18.957  -2.689   4.426  1.00  0.66           H  
ATOM    466 1HB  TYR A  30     -20.736  -1.943   2.788  1.00  0.66           H  
ATOM    467 2HB  TYR A  30     -21.057  -0.538   3.813  1.00  0.66           H  
ATOM    468  HD1 TYR A  30     -18.985  -2.009   1.303  1.00  0.66           H  
ATOM    469  HD2 TYR A  30     -19.154   1.002   4.318  1.00  0.66           H  
ATOM    470  HE1 TYR A  30     -17.040  -0.872   0.294  1.00  0.66           H  
ATOM    471  HE2 TYR A  30     -17.236   2.080   3.365  1.00  0.66           H  
ATOM    472  HH  TYR A  30     -15.812   2.168   1.715  1.00  0.66           H  
ATOM    473  N   LEU A  31     -20.156  -0.285   6.335  1.00  0.69           N  
ATOM    474  CA  LEU A  31     -19.802   0.763   7.253  1.00  0.69           C  
ATOM    475  C   LEU A  31     -19.054   0.189   8.447  1.00  0.69           C  
ATOM    476  O   LEU A  31     -18.078   0.791   8.910  1.00  0.69           O  
ATOM    477  CB  LEU A  31     -21.089   1.498   7.653  1.00  0.69           C  
ATOM    478  CG  LEU A  31     -21.743   2.316   6.514  1.00  0.69           C  
ATOM    479  CD1 LEU A  31     -23.055   2.782   6.936  1.00  0.69           C  
ATOM    480  CD2 LEU A  31     -20.914   3.467   6.201  1.00  0.69           C  
ATOM    481  H   LEU A  31     -21.147  -0.442   6.139  1.00  0.69           H  
ATOM    482  HA  LEU A  31     -19.146   1.463   6.740  1.00  0.69           H  
ATOM    483 1HB  LEU A  31     -21.818   0.766   8.013  1.00  0.69           H  
ATOM    484 2HB  LEU A  31     -20.865   2.191   8.456  1.00  0.69           H  
ATOM    485  HG  LEU A  31     -21.852   1.696   5.625  1.00  0.69           H  
ATOM    486 1HD1 LEU A  31     -23.510   3.361   6.146  1.00  0.69           H  
ATOM    487 2HD1 LEU A  31     -23.685   1.926   7.173  1.00  0.69           H  
ATOM    488 3HD1 LEU A  31     -22.924   3.401   7.811  1.00  0.69           H  
ATOM    489 1HD2 LEU A  31     -21.385   4.032   5.407  1.00  0.69           H  
ATOM    490 2HD2 LEU A  31     -20.814   4.093   7.084  1.00  0.69           H  
ATOM    491 3HD2 LEU A  31     -19.959   3.111   5.887  1.00  0.69           H  
ATOM    492  N   LYS A  32     -19.463  -0.988   8.947  1.00  0.73           N  
ATOM    493  CA  LYS A  32     -18.723  -1.569  10.064  1.00  0.73           C  
ATOM    494  C   LYS A  32     -17.294  -1.928   9.660  1.00  0.73           C  
ATOM    495  O   LYS A  32     -16.341  -1.617  10.377  1.00  0.73           O  
ATOM    496  CB  LYS A  32     -19.438  -2.808  10.619  1.00  0.73           C  
ATOM    497  CG  LYS A  32     -20.705  -2.527  11.436  1.00  0.73           C  
ATOM    498  CD  LYS A  32     -21.223  -3.799  12.099  1.00  0.73           C  
ATOM    499  CE  LYS A  32     -21.797  -4.744  11.063  1.00  0.73           C  
ATOM    500  NZ  LYS A  32     -22.402  -5.966  11.664  1.00  0.73           N  
ATOM    501  H   LYS A  32     -20.290  -1.465   8.582  1.00  0.73           H  
ATOM    502  HA  LYS A  32     -18.662  -0.829  10.858  1.00  0.73           H  
ATOM    503 1HB  LYS A  32     -19.727  -3.452   9.783  1.00  0.73           H  
ATOM    504 2HB  LYS A  32     -18.751  -3.374  11.244  1.00  0.73           H  
ATOM    505 1HG  LYS A  32     -20.469  -1.797  12.212  1.00  0.73           H  
ATOM    506 2HG  LYS A  32     -21.474  -2.111  10.801  1.00  0.73           H  
ATOM    507 1HD  LYS A  32     -20.409  -4.298  12.622  1.00  0.73           H  
ATOM    508 2HD  LYS A  32     -21.999  -3.546  12.820  1.00  0.73           H  
ATOM    509 1HE  LYS A  32     -22.562  -4.220  10.489  1.00  0.73           H  
ATOM    510 2HE  LYS A  32     -21.000  -5.050  10.385  1.00  0.73           H  
ATOM    511 1HZ  LYS A  32     -22.757  -6.538  10.881  1.00  0.73           H  
ATOM    512 2HZ  LYS A  32     -21.708  -6.483  12.175  1.00  0.73           H  
ATOM    513 3HZ  LYS A  32     -23.158  -5.717  12.274  1.00  0.73           H  
ATOM    514  N   LYS A  33     -17.128  -2.509   8.468  1.00  0.76           N  
ATOM    515  CA  LYS A  33     -15.812  -2.926   7.982  1.00  0.76           C  
ATOM    516  C   LYS A  33     -14.851  -1.753   7.817  1.00  0.76           C  
ATOM    517  O   LYS A  33     -13.643  -1.894   8.019  1.00  0.76           O  
ATOM    518  CB  LYS A  33     -15.951  -3.699   6.672  1.00  0.76           C  
ATOM    519  CG  LYS A  33     -16.568  -5.095   6.839  1.00  0.76           C  
ATOM    520  CD  LYS A  33     -16.737  -5.803   5.507  1.00  0.76           C  
ATOM    521  CE  LYS A  33     -17.383  -7.171   5.694  1.00  0.76           C  
ATOM    522  NZ  LYS A  33     -17.571  -7.880   4.397  1.00  0.76           N  
ATOM    523  H   LYS A  33     -17.949  -2.716   7.896  1.00  0.76           H  
ATOM    524  HA  LYS A  33     -15.380  -3.599   8.722  1.00  0.76           H  
ATOM    525 1HB  LYS A  33     -16.589  -3.132   5.988  1.00  0.76           H  
ATOM    526 2HB  LYS A  33     -14.976  -3.803   6.202  1.00  0.76           H  
ATOM    527 1HG  LYS A  33     -15.917  -5.695   7.471  1.00  0.76           H  
ATOM    528 2HG  LYS A  33     -17.532  -5.015   7.328  1.00  0.76           H  
ATOM    529 1HD  LYS A  33     -17.374  -5.195   4.860  1.00  0.76           H  
ATOM    530 2HD  LYS A  33     -15.767  -5.925   5.028  1.00  0.76           H  
ATOM    531 1HE  LYS A  33     -16.754  -7.777   6.342  1.00  0.76           H  
ATOM    532 2HE  LYS A  33     -18.358  -7.039   6.170  1.00  0.76           H  
ATOM    533 1HZ  LYS A  33     -18.004  -8.778   4.566  1.00  0.76           H  
ATOM    534 2HZ  LYS A  33     -18.165  -7.328   3.794  1.00  0.76           H  
ATOM    535 3HZ  LYS A  33     -16.675  -8.017   3.952  1.00  0.76           H  
ATOM    536  N   LYS A  34     -15.392  -0.590   7.469  1.00  0.79           N  
ATOM    537  CA  LYS A  34     -14.589   0.609   7.282  1.00  0.79           C  
ATOM    538  C   LYS A  34     -14.569   1.544   8.496  1.00  0.79           C  
ATOM    539  O   LYS A  34     -14.066   2.665   8.403  1.00  0.79           O  
ATOM    540  CB  LYS A  34     -15.028   1.350   6.024  1.00  0.79           C  
ATOM    541  CG  LYS A  34     -14.811   0.545   4.747  1.00  0.79           C  
ATOM    542  CD  LYS A  34     -13.339   0.249   4.540  1.00  0.79           C  
ATOM    543  CE  LYS A  34     -13.058  -0.538   3.241  1.00  0.79           C  
ATOM    544  NZ  LYS A  34     -13.397   0.235   1.995  1.00  0.79           N  
ATOM    545  H   LYS A  34     -16.396  -0.556   7.279  1.00  0.79           H  
ATOM    546  HA  LYS A  34     -13.561   0.292   7.117  1.00  0.79           H  
ATOM    547 1HB  LYS A  34     -16.099   1.565   6.092  1.00  0.79           H  
ATOM    548 2HB  LYS A  34     -14.501   2.299   5.939  1.00  0.79           H  
ATOM    549 1HG  LYS A  34     -15.400  -0.376   4.762  1.00  0.79           H  
ATOM    550 2HG  LYS A  34     -15.111   1.148   3.912  1.00  0.79           H  
ATOM    551 1HD  LYS A  34     -12.792   1.194   4.491  1.00  0.79           H  
ATOM    552 2HD  LYS A  34     -12.962  -0.326   5.387  1.00  0.79           H  
ATOM    553 1HE  LYS A  34     -11.995  -0.773   3.221  1.00  0.79           H  
ATOM    554 2HE  LYS A  34     -13.626  -1.468   3.246  1.00  0.79           H  
ATOM    555 1HZ  LYS A  34     -13.165  -0.306   1.181  1.00  0.79           H  
ATOM    556 2HZ  LYS A  34     -14.375   0.484   1.938  1.00  0.79           H  
ATOM    557 3HZ  LYS A  34     -12.881   1.114   1.975  1.00  0.79           H  
ATOM    558  N   ASN A  35     -15.110   1.090   9.633  1.00  0.82           N  
ATOM    559  CA  ASN A  35     -15.166   1.872  10.872  1.00  0.82           C  
ATOM    560  C   ASN A  35     -15.861   3.231  10.736  1.00  0.82           C  
ATOM    561  O   ASN A  35     -15.445   4.222  11.336  1.00  0.82           O  
ATOM    562  CB  ASN A  35     -13.771   2.058  11.445  1.00  0.82           C  
ATOM    563  CG  ASN A  35     -13.138   0.754  11.862  1.00  0.82           C  
ATOM    564  OD1 ASN A  35     -13.751  -0.055  12.570  1.00  0.82           O  
ATOM    565  ND2 ASN A  35     -11.918   0.535  11.432  1.00  0.82           N  
ATOM    566  H   ASN A  35     -15.505   0.149   9.665  1.00  0.82           H  
ATOM    567  HA  ASN A  35     -15.750   1.293  11.592  1.00  0.82           H  
ATOM    568 1HB  ASN A  35     -13.125   2.546  10.720  1.00  0.82           H  
ATOM    569 2HB  ASN A  35     -13.828   2.711  12.316  1.00  0.82           H  
ATOM    570 1HD2 ASN A  35     -11.448  -0.315  11.673  1.00  0.82           H  
ATOM    571 2HD2 ASN A  35     -11.460   1.216  10.860  1.00  0.82           H  
ATOM    572  N   LEU A  36     -16.971   3.256  10.001  1.00  0.83           N  
ATOM    573  CA  LEU A  36     -17.777   4.458   9.791  1.00  0.83           C  
ATOM    574  C   LEU A  36     -18.989   4.409  10.754  1.00  0.83           C  
ATOM    575  O   LEU A  36     -19.951   5.194  10.676  1.00  0.83           O  
ATOM    576  CB  LEU A  36     -18.154   4.491   8.310  1.00  0.83           C  
ATOM    577  CG  LEU A  36     -16.907   4.517   7.360  1.00  0.83           C  
ATOM    578  CD1 LEU A  36     -17.305   4.446   5.889  1.00  0.83           C  
ATOM    579  CD2 LEU A  36     -16.137   5.754   7.624  1.00  0.83           C  
ATOM    580  H   LEU A  36     -17.269   2.392   9.540  1.00  0.83           H  
ATOM    581  HA  LEU A  36     -17.176   5.335  10.025  1.00  0.83           H  
ATOM    582 1HB  LEU A  36     -18.708   3.590   8.094  1.00  0.83           H  
ATOM    583 2HB  LEU A  36     -18.779   5.352   8.109  1.00  0.83           H  
ATOM    584  HG  LEU A  36     -16.287   3.663   7.578  1.00  0.83           H  
ATOM    585 1HD1 LEU A  36     -16.408   4.465   5.262  1.00  0.83           H  
ATOM    586 2HD1 LEU A  36     -17.838   3.532   5.700  1.00  0.83           H  
ATOM    587 3HD1 LEU A  36     -17.925   5.292   5.653  1.00  0.83           H  
ATOM    588 1HD2 LEU A  36     -15.248   5.764   7.000  1.00  0.83           H  
ATOM    589 2HD2 LEU A  36     -16.754   6.609   7.393  1.00  0.83           H  
ATOM    590 3HD2 LEU A  36     -15.838   5.778   8.674  1.00  0.83           H  
ATOM    591  N   THR A  37     -18.878   3.446  11.679  1.00  0.83           N  
ATOM    592  CA  THR A  37     -19.852   3.082  12.699  1.00  0.83           C  
ATOM    593  C   THR A  37     -19.263   3.337  14.081  1.00  0.83           C  
ATOM    594  O   THR A  37     -19.386   2.521  14.992  1.00  0.83           O  
ATOM    595  CB  THR A  37     -20.238   1.616  12.605  1.00  0.83           C  
ATOM    596  OG1 THR A  37     -19.086   0.795  12.813  1.00  0.83           O  
ATOM    597  CG2 THR A  37     -20.681   1.366  11.213  1.00  0.83           C  
ATOM    598  H   THR A  37     -18.033   2.898  11.650  1.00  0.83           H  
ATOM    599  HA  THR A  37     -20.740   3.705  12.589  1.00  0.83           H  
ATOM    600  HB  THR A  37     -21.023   1.376  13.322  1.00  0.83           H  
ATOM    601  HG1 THR A  37     -18.782   0.901  13.720  1.00  0.83           H  
ATOM    602 1HG2 THR A  37     -20.949   0.333  11.084  1.00  0.83           H  
ATOM    603 2HG2 THR A  37     -21.495   1.963  10.957  1.00  0.83           H  
ATOM    604 3HG2 THR A  37     -19.862   1.616  10.572  1.00  0.83           H  
ATOM    605  N   ASP A  38     -18.519   4.427  14.146  1.00  0.81           N  
ATOM    606  CA  ASP A  38     -17.909   5.046  15.318  1.00  0.81           C  
ATOM    607  C   ASP A  38     -19.178   5.823  15.689  1.00  0.81           C  
ATOM    608  O   ASP A  38     -20.232   5.263  15.389  1.00  0.81           O  
ATOM    609  CB  ASP A  38     -16.685   5.872  14.873  1.00  0.81           C  
ATOM    610  CG  ASP A  38     -15.580   6.069  15.953  1.00  0.81           C  
ATOM    611  OD1 ASP A  38     -15.754   5.605  17.055  1.00  0.81           O  
ATOM    612  OD2 ASP A  38     -14.594   6.704  15.659  1.00  0.81           O  
ATOM    613  H   ASP A  38     -18.446   4.946  13.281  1.00  0.81           H  
ATOM    614  HA  ASP A  38     -17.659   4.316  16.088  1.00  0.81           H  
ATOM    615 1HB  ASP A  38     -16.222   5.369  14.018  1.00  0.81           H  
ATOM    616 2HB  ASP A  38     -17.016   6.845  14.507  1.00  0.81           H  
ATOM    617  N   PRO A  39     -19.240   6.972  16.394  1.00  0.78           N  
ATOM    618  CA  PRO A  39     -20.525   7.614  16.524  1.00  0.78           C  
ATOM    619  C   PRO A  39     -21.005   7.576  15.083  1.00  0.78           C  
ATOM    620  O   PRO A  39     -20.249   7.869  14.149  1.00  0.78           O  
ATOM    621  CB  PRO A  39     -20.163   8.987  17.074  1.00  0.78           C  
ATOM    622  CG  PRO A  39     -18.900   8.688  17.906  1.00  0.78           C  
ATOM    623  CD  PRO A  39     -18.134   7.641  17.080  1.00  0.78           C  
ATOM    624  HA  PRO A  39     -21.176   7.039  17.192  1.00  0.78           H  
ATOM    625 1HB  PRO A  39     -19.991   9.692  16.249  1.00  0.78           H  
ATOM    626 2HB  PRO A  39     -21.001   9.381  17.671  1.00  0.78           H  
ATOM    627 1HG  PRO A  39     -18.319   9.608  18.067  1.00  0.78           H  
ATOM    628 2HG  PRO A  39     -19.186   8.313  18.898  1.00  0.78           H  
ATOM    629 1HD  PRO A  39     -17.466   8.151  16.379  1.00  0.78           H  
ATOM    630 2HD  PRO A  39     -17.610   6.944  17.747  1.00  0.78           H  
ATOM    631  N   CYS A  40     -22.229   7.119  14.917  1.00  0.74           N  
ATOM    632  CA  CYS A  40     -22.761   6.764  13.618  1.00  0.74           C  
ATOM    633  C   CYS A  40     -22.874   7.928  12.654  1.00  0.74           C  
ATOM    634  O   CYS A  40     -23.617   8.882  12.898  1.00  0.74           O  
ATOM    635  CB  CYS A  40     -24.134   6.134  13.812  1.00  0.74           C  
ATOM    636  SG  CYS A  40     -24.079   4.556  14.664  1.00  0.74           S  
ATOM    637  H   CYS A  40     -22.798   6.976  15.743  1.00  0.74           H  
ATOM    638  HA  CYS A  40     -22.100   6.018  13.177  1.00  0.74           H  
ATOM    639 1HB  CYS A  40     -24.757   6.807  14.402  1.00  0.74           H  
ATOM    640 2HB  CYS A  40     -24.614   5.994  12.854  1.00  0.74           H  
ATOM    641  N   LYS A  41     -22.226   7.796  11.494  1.00  0.71           N  
ATOM    642  CA  LYS A  41     -22.284   8.871  10.518  1.00  0.71           C  
ATOM    643  C   LYS A  41     -23.700   9.020   9.966  1.00  0.71           C  
ATOM    644  O   LYS A  41     -24.359   8.025   9.652  1.00  0.71           O  
ATOM    645  CB  LYS A  41     -21.255   8.630   9.412  1.00  0.71           C  
ATOM    646  CG  LYS A  41     -19.810   8.752   9.913  1.00  0.71           C  
ATOM    647  CD  LYS A  41     -18.788   8.671   8.792  1.00  0.71           C  
ATOM    648  CE  LYS A  41     -17.369   8.791   9.342  1.00  0.71           C  
ATOM    649  NZ  LYS A  41     -17.147  10.101  10.029  1.00  0.71           N  
ATOM    650  H   LYS A  41     -21.630   6.978  11.320  1.00  0.71           H  
ATOM    651  HA  LYS A  41     -22.024   9.803  11.021  1.00  0.71           H  
ATOM    652 1HB  LYS A  41     -21.386   7.626   9.002  1.00  0.71           H  
ATOM    653 2HB  LYS A  41     -21.405   9.343   8.598  1.00  0.71           H  
ATOM    654 1HG  LYS A  41     -19.689   9.700  10.437  1.00  0.71           H  
ATOM    655 2HG  LYS A  41     -19.615   7.942  10.624  1.00  0.71           H  
ATOM    656 1HD  LYS A  41     -18.891   7.718   8.281  1.00  0.71           H  
ATOM    657 2HD  LYS A  41     -18.965   9.468   8.072  1.00  0.71           H  
ATOM    658 1HE  LYS A  41     -17.192   7.981  10.050  1.00  0.71           H  
ATOM    659 2HE  LYS A  41     -16.659   8.707   8.523  1.00  0.71           H  
ATOM    660 1HZ  LYS A  41     -16.200  10.145  10.378  1.00  0.71           H  
ATOM    661 2HZ  LYS A  41     -17.299  10.858   9.376  1.00  0.71           H  
ATOM    662 3HZ  LYS A  41     -17.797  10.187  10.802  1.00  0.71           H  
ATOM    663  N   GLY A  42     -24.159  10.270   9.809  1.00  0.69           N  
ATOM    664  CA  GLY A  42     -25.508  10.527   9.289  1.00  0.69           C  
ATOM    665  C   GLY A  42     -25.710   9.938   7.899  1.00  0.69           C  
ATOM    666  O   GLY A  42     -26.796   9.448   7.567  1.00  0.69           O  
ATOM    667  H   GLY A  42     -23.576  11.048  10.081  1.00  0.69           H  
ATOM    668 1HA  GLY A  42     -26.243  10.105   9.975  1.00  0.69           H  
ATOM    669 2HA  GLY A  42     -25.682  11.602   9.257  1.00  0.69           H  
ATOM    670  N   LYS A  43     -24.671  10.006   7.076  1.00  0.67           N  
ATOM    671  CA  LYS A  43     -24.733   9.411   5.755  1.00  0.67           C  
ATOM    672  C   LYS A  43     -23.324   9.241   5.213  1.00  0.67           C  
ATOM    673  O   LYS A  43     -22.446  10.049   5.530  1.00  0.67           O  
ATOM    674  CB  LYS A  43     -25.556  10.275   4.782  1.00  0.67           C  
ATOM    675  CG  LYS A  43     -24.938  11.643   4.429  1.00  0.67           C  
ATOM    676  CD  LYS A  43     -25.853  12.462   3.490  1.00  0.67           C  
ATOM    677  CE  LYS A  43     -25.194  13.803   3.065  1.00  0.67           C  
ATOM    678  NZ  LYS A  43     -26.089  14.618   2.175  1.00  0.67           N  
ATOM    679  H   LYS A  43     -23.818  10.441   7.390  1.00  0.67           H  
ATOM    680  HA  LYS A  43     -25.187   8.429   5.847  1.00  0.67           H  
ATOM    681 1HB  LYS A  43     -25.705   9.715   3.869  1.00  0.67           H  
ATOM    682 2HB  LYS A  43     -26.545  10.457   5.201  1.00  0.67           H  
ATOM    683 1HG  LYS A  43     -24.758  12.212   5.341  1.00  0.67           H  
ATOM    684 2HG  LYS A  43     -23.977  11.481   3.926  1.00  0.67           H  
ATOM    685 1HD  LYS A  43     -26.063  11.879   2.594  1.00  0.67           H  
ATOM    686 2HD  LYS A  43     -26.795  12.673   3.992  1.00  0.67           H  
ATOM    687 1HE  LYS A  43     -24.949  14.386   3.950  1.00  0.67           H  
ATOM    688 2HE  LYS A  43     -24.273  13.583   2.519  1.00  0.67           H  
ATOM    689 1HZ  LYS A  43     -25.618  15.497   1.881  1.00  0.67           H  
ATOM    690 2HZ  LYS A  43     -26.303  14.094   1.347  1.00  0.67           H  
ATOM    691 3HZ  LYS A  43     -26.939  14.850   2.655  1.00  0.67           H  
ATOM    692  N   VAL A  44     -23.113   8.212   4.388  1.00  0.68           N  
ATOM    693  CA  VAL A  44     -21.835   8.077   3.682  1.00  0.68           C  
ATOM    694  C   VAL A  44     -22.080   7.730   2.219  1.00  0.68           C  
ATOM    695  O   VAL A  44     -22.780   6.753   1.923  1.00  0.68           O  
ATOM    696  CB  VAL A  44     -20.921   6.979   4.282  1.00  0.68           C  
ATOM    697  CG1 VAL A  44     -19.579   6.955   3.491  1.00  0.68           C  
ATOM    698  CG2 VAL A  44     -20.669   7.217   5.776  1.00  0.68           C  
ATOM    699  H   VAL A  44     -23.886   7.567   4.220  1.00  0.68           H  
ATOM    700  HA  VAL A  44     -21.308   9.033   3.721  1.00  0.68           H  
ATOM    701  HB  VAL A  44     -21.397   6.016   4.151  1.00  0.68           H  
ATOM    702 1HG1 VAL A  44     -18.934   6.190   3.875  1.00  0.68           H  
ATOM    703 2HG1 VAL A  44     -19.764   6.762   2.437  1.00  0.68           H  
ATOM    704 3HG1 VAL A  44     -19.083   7.919   3.594  1.00  0.68           H  
ATOM    705 1HG2 VAL A  44     -20.029   6.434   6.165  1.00  0.68           H  
ATOM    706 2HG2 VAL A  44     -20.184   8.185   5.910  1.00  0.68           H  
ATOM    707 3HG2 VAL A  44     -21.613   7.206   6.319  1.00  0.68           H  
ATOM    708  N   THR A  45     -21.483   8.490   1.311  1.00  0.70           N  
ATOM    709  CA  THR A  45     -21.612   8.181  -0.106  1.00  0.70           C  
ATOM    710  C   THR A  45     -20.520   7.281  -0.631  1.00  0.70           C  
ATOM    711  O   THR A  45     -19.335   7.571  -0.448  1.00  0.70           O  
ATOM    712  CB  THR A  45     -21.566   9.439  -0.948  1.00  0.70           C  
ATOM    713  OG1 THR A  45     -22.660  10.283  -0.621  1.00  0.70           O  
ATOM    714  CG2 THR A  45     -21.610   9.100  -2.334  1.00  0.70           C  
ATOM    715  H   THR A  45     -20.957   9.322   1.602  1.00  0.70           H  
ATOM    716  HA  THR A  45     -22.563   7.676  -0.270  1.00  0.70           H  
ATOM    717  HB  THR A  45     -20.645   9.965  -0.748  1.00  0.70           H  
ATOM    718  HG1 THR A  45     -22.492  10.696   0.244  1.00  0.70           H  
ATOM    719 1HG2 THR A  45     -21.586  10.006  -2.933  1.00  0.70           H  
ATOM    720 2HG2 THR A  45     -20.768   8.475  -2.612  1.00  0.70           H  
ATOM    721 3HG2 THR A  45     -22.525   8.568  -2.465  1.00  0.70           H  
ATOM    722  N   PHE A  46     -20.908   6.215  -1.332  1.00  0.73           N  
ATOM    723  CA  PHE A  46     -19.914   5.357  -1.926  1.00  0.73           C  
ATOM    724  C   PHE A  46     -19.990   5.424  -3.441  1.00  0.73           C  
ATOM    725  O   PHE A  46     -21.079   5.396  -4.024  1.00  0.73           O  
ATOM    726  CB  PHE A  46     -20.123   3.929  -1.479  1.00  0.73           C  
ATOM    727  CG  PHE A  46     -20.038   3.849  -0.034  1.00  0.73           C  
ATOM    728  CD1 PHE A  46     -21.186   3.834   0.747  1.00  0.73           C  
ATOM    729  CD2 PHE A  46     -18.843   3.878   0.579  1.00  0.73           C  
ATOM    730  CE1 PHE A  46     -21.085   3.811   2.104  1.00  0.73           C  
ATOM    731  CE2 PHE A  46     -18.777   3.876   1.916  1.00  0.73           C  
ATOM    732  CZ  PHE A  46     -19.886   3.827   2.673  1.00  0.73           C  
ATOM    733  H   PHE A  46     -21.892   5.991  -1.435  1.00  0.73           H  
ATOM    734  HA  PHE A  46     -18.943   5.694  -1.599  1.00  0.73           H  
ATOM    735 1HB  PHE A  46     -21.099   3.582  -1.794  1.00  0.73           H  
ATOM    736 2HB  PHE A  46     -19.361   3.281  -1.918  1.00  0.73           H  
ATOM    737  HD1 PHE A  46     -22.169   3.847   0.270  1.00  0.73           H  
ATOM    738  HD2 PHE A  46     -17.930   3.918  -0.017  1.00  0.73           H  
ATOM    739  HE1 PHE A  46     -21.956   3.802   2.724  1.00  0.73           H  
ATOM    740  HE2 PHE A  46     -17.828   3.912   2.398  1.00  0.73           H  
ATOM    741  HZ  PHE A  46     -19.789   3.823   3.736  1.00  0.73           H  
ATOM    742  N   LEU A  47     -18.834   5.483  -4.084  1.00  0.78           N  
ATOM    743  CA  LEU A  47     -18.811   5.521  -5.538  1.00  0.78           C  
ATOM    744  C   LEU A  47     -18.282   4.253  -6.158  1.00  0.78           C  
ATOM    745  O   LEU A  47     -17.345   3.632  -5.647  1.00  0.78           O  
ATOM    746  CB  LEU A  47     -17.988   6.701  -6.057  1.00  0.78           C  
ATOM    747  CG  LEU A  47     -18.484   8.069  -5.643  1.00  0.78           C  
ATOM    748  CD1 LEU A  47     -17.590   9.070  -6.225  1.00  0.78           C  
ATOM    749  CD2 LEU A  47     -19.912   8.270  -6.128  1.00  0.78           C  
ATOM    750  H   LEU A  47     -17.977   5.496  -3.538  1.00  0.78           H  
ATOM    751  HA  LEU A  47     -19.830   5.657  -5.893  1.00  0.78           H  
ATOM    752 1HB  LEU A  47     -16.968   6.591  -5.713  1.00  0.78           H  
ATOM    753 2HB  LEU A  47     -17.987   6.665  -7.150  1.00  0.78           H  
ATOM    754  HG  LEU A  47     -18.455   8.165  -4.559  1.00  0.78           H  
ATOM    755 1HD1 LEU A  47     -17.928  10.056  -5.958  1.00  0.78           H  
ATOM    756 2HD1 LEU A  47     -16.597   8.931  -5.890  1.00  0.78           H  
ATOM    757 3HD1 LEU A  47     -17.624   8.944  -7.287  1.00  0.78           H  
ATOM    758 1HD2 LEU A  47     -20.267   9.259  -5.838  1.00  0.78           H  
ATOM    759 2HD2 LEU A  47     -19.949   8.174  -7.216  1.00  0.78           H  
ATOM    760 3HD2 LEU A  47     -20.551   7.512  -5.685  1.00  0.78           H  
ATOM    761  N   GLN A  48     -18.881   3.900  -7.287  1.00  0.85           N  
ATOM    762  CA  GLN A  48     -18.465   2.765  -8.085  1.00  0.85           C  
ATOM    763  C   GLN A  48     -18.037   3.193  -9.494  1.00  0.85           C  
ATOM    764  O   GLN A  48     -18.757   3.886 -10.237  1.00  0.85           O  
ATOM    765  CB  GLN A  48     -19.571   1.719  -8.154  1.00  0.85           C  
ATOM    766  CG  GLN A  48     -19.225   0.503  -8.984  1.00  0.85           C  
ATOM    767  CD  GLN A  48     -20.380  -0.451  -9.135  1.00  0.85           C  
ATOM    768  OE1 GLN A  48     -21.543  -0.023  -9.068  1.00  0.85           O  
ATOM    769  NE2 GLN A  48     -20.083  -1.728  -9.352  1.00  0.85           N  
ATOM    770  H   GLN A  48     -19.677   4.451  -7.607  1.00  0.85           H  
ATOM    771  HA  GLN A  48     -17.603   2.303  -7.603  1.00  0.85           H  
ATOM    772 1HB  GLN A  48     -19.775   1.365  -7.141  1.00  0.85           H  
ATOM    773 2HB  GLN A  48     -20.456   2.162  -8.527  1.00  0.85           H  
ATOM    774 1HG  GLN A  48     -18.919   0.822  -9.977  1.00  0.85           H  
ATOM    775 2HG  GLN A  48     -18.411  -0.026  -8.493  1.00  0.85           H  
ATOM    776 1HE2 GLN A  48     -20.810  -2.404  -9.471  1.00  0.85           H  
ATOM    777 2HE2 GLN A  48     -19.099  -2.029  -9.352  1.00  0.85           H  
ATOM    778  N   GLY A  49     -16.843   2.747  -9.841  1.00  0.92           N  
ATOM    779  CA  GLY A  49     -16.165   2.989 -11.103  1.00  0.92           C  
ATOM    780  C   GLY A  49     -14.700   2.722 -10.835  1.00  0.92           C  
ATOM    781  O   GLY A  49     -14.292   2.664  -9.677  1.00  0.92           O  
ATOM    782  H   GLY A  49     -16.350   2.191  -9.157  1.00  0.92           H  
ATOM    783 1HA  GLY A  49     -16.544   2.322 -11.877  1.00  0.92           H  
ATOM    784 2HA  GLY A  49     -16.310   4.015 -11.427  1.00  0.92           H  
ATOM    785  N   ASP A  50     -13.890   2.529 -11.860  1.00  0.99           N  
ATOM    786  CA  ASP A  50     -12.498   2.258 -11.542  1.00  0.99           C  
ATOM    787  C   ASP A  50     -11.873   3.459 -10.865  1.00  0.99           C  
ATOM    788  O   ASP A  50     -12.151   4.605 -11.235  1.00  0.99           O  
ATOM    789  CB  ASP A  50     -11.645   1.857 -12.734  1.00  0.99           C  
ATOM    790  CG  ASP A  50     -10.285   1.228 -12.240  1.00  0.99           C  
ATOM    791  OD1 ASP A  50     -10.281   0.022 -11.953  1.00  0.99           O  
ATOM    792  OD2 ASP A  50      -9.315   1.939 -12.053  1.00  0.99           O  
ATOM    793  H   ASP A  50     -14.219   2.566 -12.815  1.00  0.99           H  
ATOM    794  HA  ASP A  50     -12.476   1.430 -10.839  1.00  0.99           H  
ATOM    795 1HB  ASP A  50     -12.176   1.128 -13.346  1.00  0.99           H  
ATOM    796 2HB  ASP A  50     -11.434   2.729 -13.353  1.00  0.99           H  
ATOM    797  N   ARG A  51     -10.950   3.198  -9.951  1.00  1.05           N  
ATOM    798  CA  ARG A  51     -10.261   4.256  -9.247  1.00  1.05           C  
ATOM    799  C   ARG A  51      -9.545   5.185 -10.208  1.00  1.05           C  
ATOM    800  O   ARG A  51      -9.444   6.378  -9.937  1.00  1.05           O  
ATOM    801  CB  ARG A  51      -9.246   3.686  -8.274  1.00  1.05           C  
ATOM    802  CG  ARG A  51      -9.834   3.020  -7.050  1.00  1.05           C  
ATOM    803  CD  ARG A  51      -8.769   2.493  -6.172  1.00  1.05           C  
ATOM    804  NE  ARG A  51      -9.294   1.958  -4.921  1.00  1.05           N  
ATOM    805  CZ  ARG A  51      -8.537   1.450  -3.925  1.00  1.05           C  
ATOM    806  NH1 ARG A  51      -7.228   1.415  -4.041  1.00  1.05           N  
ATOM    807  NH2 ARG A  51      -9.109   0.993  -2.828  1.00  1.05           N  
ATOM    808  H   ARG A  51     -10.740   2.239  -9.729  1.00  1.05           H  
ATOM    809  HA  ARG A  51     -10.997   4.827  -8.684  1.00  1.05           H  
ATOM    810 1HB  ARG A  51      -8.628   2.950  -8.790  1.00  1.05           H  
ATOM    811 2HB  ARG A  51      -8.588   4.484  -7.931  1.00  1.05           H  
ATOM    812 1HG  ARG A  51     -10.418   3.734  -6.496  1.00  1.05           H  
ATOM    813 2HG  ARG A  51     -10.473   2.194  -7.361  1.00  1.05           H  
ATOM    814 1HD  ARG A  51      -8.246   1.690  -6.689  1.00  1.05           H  
ATOM    815 2HD  ARG A  51      -8.070   3.283  -5.951  1.00  1.05           H  
ATOM    816  HE  ARG A  51     -10.297   1.967  -4.789  1.00  1.05           H  
ATOM    817 1HH1 ARG A  51      -6.783   1.770  -4.874  1.00  1.05           H  
ATOM    818 2HH1 ARG A  51      -6.664   1.043  -3.288  1.00  1.05           H  
ATOM    819 1HH2 ARG A  51     -10.116   1.019  -2.732  1.00  1.05           H  
ATOM    820 2HH2 ARG A  51      -8.540   0.620  -2.082  1.00  1.05           H  
ATOM    821  N   ALA A  52      -9.037   4.665 -11.328  1.00  1.07           N  
ATOM    822  CA  ALA A  52      -8.358   5.513 -12.293  1.00  1.07           C  
ATOM    823  C   ALA A  52      -9.296   6.587 -12.851  1.00  1.07           C  
ATOM    824  O   ALA A  52      -8.872   7.710 -13.131  1.00  1.07           O  
ATOM    825  CB  ALA A  52      -7.817   4.674 -13.429  1.00  1.07           C  
ATOM    826  H   ALA A  52      -9.143   3.664 -11.531  1.00  1.07           H  
ATOM    827  HA  ALA A  52      -7.532   6.014 -11.784  1.00  1.07           H  
ATOM    828 1HB  ALA A  52      -7.290   5.310 -14.137  1.00  1.07           H  
ATOM    829 2HB  ALA A  52      -7.135   3.922 -13.031  1.00  1.07           H  
ATOM    830 3HB  ALA A  52      -8.647   4.175 -13.930  1.00  1.07           H  
ATOM    831  N   ALA A  53     -10.569   6.225 -13.059  1.00  1.06           N  
ATOM    832  CA  ALA A  53     -11.548   7.149 -13.620  1.00  1.06           C  
ATOM    833  C   ALA A  53     -11.911   8.183 -12.589  1.00  1.06           C  
ATOM    834  O   ALA A  53     -12.164   9.348 -12.898  1.00  1.06           O  
ATOM    835  CB  ALA A  53     -12.787   6.414 -14.063  1.00  1.06           C  
ATOM    836  H   ALA A  53     -10.887   5.310 -12.758  1.00  1.06           H  
ATOM    837  HA  ALA A  53     -11.098   7.654 -14.473  1.00  1.06           H  
ATOM    838 1HB  ALA A  53     -13.500   7.118 -14.484  1.00  1.06           H  
ATOM    839 2HB  ALA A  53     -12.521   5.673 -14.815  1.00  1.06           H  
ATOM    840 3HB  ALA A  53     -13.228   5.913 -13.205  1.00  1.06           H  
ATOM    841  N   LEU A  54     -11.974   7.732 -11.347  1.00  1.02           N  
ATOM    842  CA  LEU A  54     -12.299   8.614 -10.251  1.00  1.02           C  
ATOM    843  C   LEU A  54     -11.140   9.583 -10.005  1.00  1.02           C  
ATOM    844  O   LEU A  54     -11.356  10.773  -9.845  1.00  1.02           O  
ATOM    845  CB  LEU A  54     -12.644   7.750  -9.043  1.00  1.02           C  
ATOM    846  CG  LEU A  54     -14.011   6.953  -9.234  1.00  1.02           C  
ATOM    847  CD1 LEU A  54     -14.213   5.844  -8.236  1.00  1.02           C  
ATOM    848  CD2 LEU A  54     -15.136   7.926  -9.037  1.00  1.02           C  
ATOM    849  H   LEU A  54     -11.797   6.741 -11.169  1.00  1.02           H  
ATOM    850  HA  LEU A  54     -13.183   9.194 -10.523  1.00  1.02           H  
ATOM    851 1HB  LEU A  54     -11.842   7.046  -8.859  1.00  1.02           H  
ATOM    852 2HB  LEU A  54     -12.749   8.403  -8.202  1.00  1.02           H  
ATOM    853  HG  LEU A  54     -14.028   6.516 -10.230  1.00  1.02           H  
ATOM    854 1HD1 LEU A  54     -15.169   5.354  -8.431  1.00  1.02           H  
ATOM    855 2HD1 LEU A  54     -13.412   5.113  -8.327  1.00  1.02           H  
ATOM    856 3HD1 LEU A  54     -14.231   6.244  -7.263  1.00  1.02           H  
ATOM    857 1HD2 LEU A  54     -16.087   7.422  -9.166  1.00  1.02           H  
ATOM    858 2HD2 LEU A  54     -15.085   8.334  -8.031  1.00  1.02           H  
ATOM    859 3HD2 LEU A  54     -15.044   8.730  -9.757  1.00  1.02           H  
ATOM    860  N   LEU A  55      -9.898   9.092 -10.079  1.00  0.96           N  
ATOM    861  CA  LEU A  55      -8.697   9.911  -9.893  1.00  0.96           C  
ATOM    862  C   LEU A  55      -8.664  11.018 -10.929  1.00  0.96           C  
ATOM    863  O   LEU A  55      -8.470  12.200 -10.625  1.00  0.96           O  
ATOM    864  CB  LEU A  55      -7.406   9.102 -10.033  1.00  0.96           C  
ATOM    865  CG  LEU A  55      -6.109   9.867  -9.644  1.00  0.96           C  
ATOM    866  CD1 LEU A  55      -5.003   8.855  -9.375  1.00  0.96           C  
ATOM    867  CD2 LEU A  55      -5.731  10.857 -10.745  1.00  0.96           C  
ATOM    868  H   LEU A  55      -9.776   8.099 -10.229  1.00  0.96           H  
ATOM    869  HA  LEU A  55      -8.726  10.345  -8.911  1.00  0.96           H  
ATOM    870 1HB  LEU A  55      -7.483   8.216  -9.403  1.00  0.96           H  
ATOM    871 2HB  LEU A  55      -7.312   8.776 -11.069  1.00  0.96           H  
ATOM    872  HG  LEU A  55      -6.278  10.418  -8.722  1.00  0.96           H  
ATOM    873 1HD1 LEU A  55      -4.092   9.366  -9.081  1.00  0.96           H  
ATOM    874 2HD1 LEU A  55      -5.306   8.186  -8.590  1.00  0.96           H  
ATOM    875 3HD1 LEU A  55      -4.818   8.284 -10.284  1.00  0.96           H  
ATOM    876 1HD2 LEU A  55      -4.824  11.391 -10.457  1.00  0.96           H  
ATOM    877 2HD2 LEU A  55      -5.555  10.318 -11.677  1.00  0.96           H  
ATOM    878 3HD2 LEU A  55      -6.534  11.577 -10.889  1.00  0.96           H  
ATOM    879  N   ALA A  56      -8.883  10.608 -12.178  1.00  0.89           N  
ATOM    880  CA  ALA A  56      -8.819  11.446 -13.359  1.00  0.89           C  
ATOM    881  C   ALA A  56      -9.748  12.647 -13.297  1.00  0.89           C  
ATOM    882  O   ALA A  56      -9.587  13.583 -14.075  1.00  0.89           O  
ATOM    883  CB  ALA A  56      -9.149  10.620 -14.581  1.00  0.89           C  
ATOM    884  H   ALA A  56      -9.056   9.613 -12.342  1.00  0.89           H  
ATOM    885  HA  ALA A  56      -7.802  11.815 -13.441  1.00  0.89           H  
ATOM    886 1HB  ALA A  56      -9.059  11.238 -15.464  1.00  0.89           H  
ATOM    887 2HB  ALA A  56      -8.459   9.781 -14.648  1.00  0.89           H  
ATOM    888 3HB  ALA A  56     -10.169  10.245 -14.499  1.00  0.89           H  
ATOM    889  N   ILE A  57     -10.715  12.666 -12.385  1.00  0.84           N  
ATOM    890  CA  ILE A  57     -11.626  13.794 -12.247  1.00  0.84           C  
ATOM    891  C   ILE A  57     -10.901  15.110 -12.012  1.00  0.84           C  
ATOM    892  O   ILE A  57     -11.426  16.174 -12.322  1.00  0.84           O  
ATOM    893  CB  ILE A  57     -12.559  13.567 -11.059  1.00  0.84           C  
ATOM    894  CG1 ILE A  57     -13.693  14.541 -11.117  1.00  0.84           C  
ATOM    895  CG2 ILE A  57     -11.851  13.742  -9.774  1.00  0.84           C  
ATOM    896  CD1 ILE A  57     -14.751  14.223 -10.176  1.00  0.84           C  
ATOM    897  H   ILE A  57     -10.823  11.891 -11.727  1.00  0.84           H  
ATOM    898  HA  ILE A  57     -12.214  13.874 -13.161  1.00  0.84           H  
ATOM    899  HB  ILE A  57     -12.951  12.548 -11.118  1.00  0.84           H  
ATOM    900 1HG1 ILE A  57     -13.320  15.532 -10.878  1.00  0.84           H  
ATOM    901 2HG1 ILE A  57     -14.095  14.558 -12.120  1.00  0.84           H  
ATOM    902 1HG2 ILE A  57     -12.561  13.522  -9.001  1.00  0.84           H  
ATOM    903 2HG2 ILE A  57     -11.016  13.067  -9.707  1.00  0.84           H  
ATOM    904 3HG2 ILE A  57     -11.493  14.758  -9.670  1.00  0.84           H  
ATOM    905 1HD1 ILE A  57     -15.535  14.961 -10.248  1.00  0.84           H  
ATOM    906 2HD1 ILE A  57     -15.127  13.252 -10.417  1.00  0.84           H  
ATOM    907 3HD1 ILE A  57     -14.366  14.217  -9.180  1.00  0.84           H  
ATOM    908  N   CYS A  58      -9.686  15.028 -11.478  1.00  0.80           N  
ATOM    909  CA  CYS A  58      -8.880  16.186 -11.134  1.00  0.80           C  
ATOM    910  C   CYS A  58      -8.180  16.779 -12.357  1.00  0.80           C  
ATOM    911  O   CYS A  58      -7.502  17.803 -12.255  1.00  0.80           O  
ATOM    912  CB  CYS A  58      -7.827  15.772 -10.130  1.00  0.80           C  
ATOM    913  SG  CYS A  58      -8.504  15.078  -8.640  1.00  0.80           S  
ATOM    914  H   CYS A  58      -9.316  14.103 -11.269  1.00  0.80           H  
ATOM    915  HA  CYS A  58      -9.527  16.941 -10.700  1.00  0.80           H  
ATOM    916 1HB  CYS A  58      -7.173  15.025 -10.582  1.00  0.80           H  
ATOM    917 2HB  CYS A  58      -7.215  16.630  -9.861  1.00  0.80           H  
ATOM    918  N   ILE A  59      -8.294  16.101 -13.489  1.00  0.78           N  
ATOM    919  CA  ILE A  59      -7.643  16.498 -14.718  1.00  0.78           C  
ATOM    920  C   ILE A  59      -8.674  17.137 -15.673  1.00  0.78           C  
ATOM    921  O   ILE A  59      -9.646  16.472 -16.034  1.00  0.78           O  
ATOM    922  CB  ILE A  59      -7.010  15.265 -15.383  1.00  0.78           C  
ATOM    923  CG1 ILE A  59      -5.995  14.635 -14.422  1.00  0.78           C  
ATOM    924  CG2 ILE A  59      -6.333  15.649 -16.689  1.00  0.78           C  
ATOM    925  CD1 ILE A  59      -5.482  13.295 -14.874  1.00  0.78           C  
ATOM    926  H   ILE A  59      -8.868  15.260 -13.512  1.00  0.78           H  
ATOM    927  HA  ILE A  59      -6.843  17.175 -14.465  1.00  0.78           H  
ATOM    928  HB  ILE A  59      -7.784  14.524 -15.580  1.00  0.78           H  
ATOM    929 1HG1 ILE A  59      -5.152  15.313 -14.295  1.00  0.78           H  
ATOM    930 2HG1 ILE A  59      -6.478  14.495 -13.451  1.00  0.78           H  
ATOM    931 1HG2 ILE A  59      -5.898  14.762 -17.146  1.00  0.78           H  
ATOM    932 2HG2 ILE A  59      -7.048  16.069 -17.348  1.00  0.78           H  
ATOM    933 3HG2 ILE A  59      -5.548  16.378 -16.492  1.00  0.78           H  
ATOM    934 1HD1 ILE A  59      -4.782  12.906 -14.134  1.00  0.78           H  
ATOM    935 2HD1 ILE A  59      -6.311  12.605 -14.987  1.00  0.78           H  
ATOM    936 3HD1 ILE A  59      -4.977  13.405 -15.831  1.00  0.78           H  
ATOM    937  N   PRO A  60      -8.466  18.381 -16.166  1.00  0.78           N  
ATOM    938  CA  PRO A  60      -9.360  19.130 -17.061  1.00  0.78           C  
ATOM    939  C   PRO A  60      -9.875  18.304 -18.250  1.00  0.78           C  
ATOM    940  O   PRO A  60     -10.947  18.559 -18.802  1.00  0.78           O  
ATOM    941  CB  PRO A  60      -8.456  20.274 -17.530  1.00  0.78           C  
ATOM    942  CG  PRO A  60      -7.519  20.508 -16.370  1.00  0.78           C  
ATOM    943  CD  PRO A  60      -7.244  19.136 -15.795  1.00  0.78           C  
ATOM    944  HA  PRO A  60     -10.195  19.529 -16.472  1.00  0.78           H  
ATOM    945 1HB  PRO A  60      -7.936  19.985 -18.455  1.00  0.78           H  
ATOM    946 2HB  PRO A  60      -9.068  21.156 -17.770  1.00  0.78           H  
ATOM    947 1HG  PRO A  60      -6.605  21.013 -16.718  1.00  0.78           H  
ATOM    948 2HG  PRO A  60      -7.992  21.179 -15.634  1.00  0.78           H  
ATOM    949 1HD  PRO A  60      -6.344  18.696 -16.245  1.00  0.78           H  
ATOM    950 2HD  PRO A  60      -7.168  19.257 -14.699  1.00  0.78           H  
ATOM    951  N   LYS A  61      -9.094  17.332 -18.682  1.00  0.80           N  
ATOM    952  CA  LYS A  61      -9.481  16.486 -19.791  1.00  0.80           C  
ATOM    953  C   LYS A  61     -10.745  15.667 -19.477  1.00  0.80           C  
ATOM    954  O   LYS A  61     -11.558  15.419 -20.376  1.00  0.80           O  
ATOM    955  CB  LYS A  61      -8.342  15.530 -20.129  1.00  0.80           C  
ATOM    956  CG  LYS A  61      -7.121  16.203 -20.737  1.00  0.80           C  
ATOM    957  CD  LYS A  61      -6.016  15.196 -21.018  1.00  0.80           C  
ATOM    958  CE  LYS A  61      -4.790  15.872 -21.618  1.00  0.80           C  
ATOM    959  NZ  LYS A  61      -3.686  14.903 -21.868  1.00  0.80           N  
ATOM    960  H   LYS A  61      -8.218  17.162 -18.224  1.00  0.80           H  
ATOM    961  HA  LYS A  61      -9.688  17.118 -20.654  1.00  0.80           H  
ATOM    962 1HB  LYS A  61      -8.034  14.997 -19.234  1.00  0.80           H  
ATOM    963 2HB  LYS A  61      -8.700  14.784 -20.837  1.00  0.80           H  
ATOM    964 1HG  LYS A  61      -7.401  16.694 -21.670  1.00  0.80           H  
ATOM    965 2HG  LYS A  61      -6.748  16.959 -20.046  1.00  0.80           H  
ATOM    966 1HD  LYS A  61      -5.731  14.701 -20.088  1.00  0.80           H  
ATOM    967 2HD  LYS A  61      -6.380  14.442 -21.715  1.00  0.80           H  
ATOM    968 1HE  LYS A  61      -5.069  16.341 -22.560  1.00  0.80           H  
ATOM    969 2HE  LYS A  61      -4.436  16.642 -20.932  1.00  0.80           H  
ATOM    970 1HZ  LYS A  61      -2.895  15.390 -22.265  1.00  0.80           H  
ATOM    971 2HZ  LYS A  61      -3.412  14.471 -20.997  1.00  0.80           H  
ATOM    972 3HZ  LYS A  61      -4.001  14.192 -22.512  1.00  0.80           H  
ATOM    973  N   ASN A  62     -10.903  15.250 -18.207  1.00  0.82           N  
ATOM    974  CA  ASN A  62     -11.999  14.377 -17.766  1.00  0.82           C  
ATOM    975  C   ASN A  62     -12.993  15.027 -16.818  1.00  0.82           C  
ATOM    976  O   ASN A  62     -14.029  14.422 -16.503  1.00  0.82           O  
ATOM    977  CB  ASN A  62     -11.442  13.152 -17.097  1.00  0.82           C  
ATOM    978  CG  ASN A  62     -10.677  12.279 -18.044  1.00  0.82           C  
ATOM    979  OD1 ASN A  62     -11.270  11.522 -18.818  1.00  0.82           O  
ATOM    980  ND2 ASN A  62      -9.375  12.370 -18.012  1.00  0.82           N  
ATOM    981  H   ASN A  62     -10.237  15.559 -17.506  1.00  0.82           H  
ATOM    982  HA  ASN A  62     -12.556  14.069 -18.648  1.00  0.82           H  
ATOM    983 1HB  ASN A  62     -10.775  13.464 -16.294  1.00  0.82           H  
ATOM    984 2HB  ASN A  62     -12.250  12.575 -16.647  1.00  0.82           H  
ATOM    985 1HD2 ASN A  62      -8.819  11.811 -18.626  1.00  0.82           H  
ATOM    986 2HD2 ASN A  62      -8.934  13.005 -17.378  1.00  0.82           H  
ATOM    987  N   GLY A  63     -12.720  16.260 -16.414  1.00  0.85           N  
ATOM    988  CA  GLY A  63     -13.610  16.969 -15.502  1.00  0.85           C  
ATOM    989  C   GLY A  63     -13.386  18.468 -15.572  1.00  0.85           C  
ATOM    990  O   GLY A  63     -12.505  18.941 -16.280  1.00  0.85           O  
ATOM    991  H   GLY A  63     -11.829  16.678 -16.682  1.00  0.85           H  
ATOM    992 1HA  GLY A  63     -14.644  16.739 -15.724  1.00  0.85           H  
ATOM    993 2HA  GLY A  63     -13.423  16.626 -14.483  1.00  0.85           H  
ATOM    994  N   LYS A  64     -14.202  19.228 -14.864  1.00  0.87           N  
ATOM    995  CA  LYS A  64     -14.056  20.677 -14.905  1.00  0.87           C  
ATOM    996  C   LYS A  64     -13.920  21.233 -13.496  1.00  0.87           C  
ATOM    997  O   LYS A  64     -14.478  20.661 -12.575  1.00  0.87           O  
ATOM    998  CB  LYS A  64     -15.263  21.315 -15.602  1.00  0.87           C  
ATOM    999  CG  LYS A  64     -15.421  20.944 -17.071  1.00  0.87           C  
ATOM   1000  CD  LYS A  64     -16.593  21.688 -17.699  1.00  0.87           C  
ATOM   1001  CE  LYS A  64     -16.767  21.325 -19.168  1.00  0.87           C  
ATOM   1002  NZ  LYS A  64     -17.903  22.063 -19.791  1.00  0.87           N  
ATOM   1003  H   LYS A  64     -14.928  18.769 -14.317  1.00  0.87           H  
ATOM   1004  HA  LYS A  64     -13.176  20.902 -15.491  1.00  0.87           H  
ATOM   1005 1HB  LYS A  64     -16.173  21.020 -15.090  1.00  0.87           H  
ATOM   1006 2HB  LYS A  64     -15.194  22.402 -15.533  1.00  0.87           H  
ATOM   1007 1HG  LYS A  64     -14.501  21.186 -17.610  1.00  0.87           H  
ATOM   1008 2HG  LYS A  64     -15.596  19.871 -17.159  1.00  0.87           H  
ATOM   1009 1HD  LYS A  64     -17.509  21.442 -17.162  1.00  0.87           H  
ATOM   1010 2HD  LYS A  64     -16.424  22.762 -17.618  1.00  0.87           H  
ATOM   1011 1HE  LYS A  64     -15.851  21.566 -19.705  1.00  0.87           H  
ATOM   1012 2HE  LYS A  64     -16.954  20.254 -19.251  1.00  0.87           H  
ATOM   1013 1HZ  LYS A  64     -17.986  21.796 -20.761  1.00  0.87           H  
ATOM   1014 2HZ  LYS A  64     -18.760  21.837 -19.306  1.00  0.87           H  
ATOM   1015 3HZ  LYS A  64     -17.734  23.056 -19.728  1.00  0.87           H  
ATOM   1016  N   PRO A  65     -13.189  22.326 -13.270  1.00  0.89           N  
ATOM   1017  CA  PRO A  65     -13.135  23.011 -11.995  1.00  0.89           C  
ATOM   1018  C   PRO A  65     -14.535  23.422 -11.563  1.00  0.89           C  
ATOM   1019  O   PRO A  65     -15.359  23.813 -12.396  1.00  0.89           O  
ATOM   1020  CB  PRO A  65     -12.259  24.220 -12.299  1.00  0.89           C  
ATOM   1021  CG  PRO A  65     -11.394  23.785 -13.466  1.00  0.89           C  
ATOM   1022  CD  PRO A  65     -12.281  22.877 -14.298  1.00  0.89           C  
ATOM   1023  HA  PRO A  65     -12.662  22.358 -11.245  1.00  0.89           H  
ATOM   1024 1HB  PRO A  65     -12.891  25.088 -12.528  1.00  0.89           H  
ATOM   1025 2HB  PRO A  65     -11.671  24.481 -11.403  1.00  0.89           H  
ATOM   1026 1HG  PRO A  65     -11.044  24.666 -14.024  1.00  0.89           H  
ATOM   1027 2HG  PRO A  65     -10.495  23.275 -13.088  1.00  0.89           H  
ATOM   1028 1HD  PRO A  65     -12.837  23.438 -15.064  1.00  0.89           H  
ATOM   1029 2HD  PRO A  65     -11.624  22.102 -14.721  1.00  0.89           H  
ATOM   1030  N   TYR A  66     -14.783  23.367 -10.266  1.00  0.90           N  
ATOM   1031  CA  TYR A  66     -16.066  23.712  -9.681  1.00  0.90           C  
ATOM   1032  C   TYR A  66     -15.863  24.290  -8.279  1.00  0.90           C  
ATOM   1033  O   TYR A  66     -15.067  23.779  -7.497  1.00  0.90           O  
ATOM   1034  CB  TYR A  66     -16.930  22.440  -9.592  1.00  0.90           C  
ATOM   1035  CG  TYR A  66     -18.323  22.644  -9.098  1.00  0.90           C  
ATOM   1036  CD1 TYR A  66     -19.304  23.037  -9.983  1.00  0.90           C  
ATOM   1037  CD2 TYR A  66     -18.627  22.464  -7.759  1.00  0.90           C  
ATOM   1038  CE1 TYR A  66     -20.593  23.240  -9.538  1.00  0.90           C  
ATOM   1039  CE2 TYR A  66     -19.913  22.677  -7.319  1.00  0.90           C  
ATOM   1040  CZ  TYR A  66     -20.892  23.058  -8.196  1.00  0.90           C  
ATOM   1041  OH  TYR A  66     -22.178  23.271  -7.750  1.00  0.90           O  
ATOM   1042  H   TYR A  66     -14.050  23.023  -9.661  1.00  0.90           H  
ATOM   1043  HA  TYR A  66     -16.554  24.463 -10.301  1.00  0.90           H  
ATOM   1044 1HB  TYR A  66     -16.984  21.974 -10.580  1.00  0.90           H  
ATOM   1045 2HB  TYR A  66     -16.440  21.721  -8.932  1.00  0.90           H  
ATOM   1046  HD1 TYR A  66     -19.060  23.183 -11.036  1.00  0.90           H  
ATOM   1047  HD2 TYR A  66     -17.851  22.166  -7.056  1.00  0.90           H  
ATOM   1048  HE1 TYR A  66     -21.370  23.548 -10.238  1.00  0.90           H  
ATOM   1049  HE2 TYR A  66     -20.155  22.553  -6.287  1.00  0.90           H  
ATOM   1050  HH  TYR A  66     -22.210  23.170  -6.795  1.00  0.90           H  
ATOM   1051  N   ASN A  67     -16.556  25.382  -7.961  1.00  0.89           N  
ATOM   1052  CA  ASN A  67     -16.477  25.940  -6.609  1.00  0.89           C  
ATOM   1053  C   ASN A  67     -15.025  26.036  -6.111  1.00  0.89           C  
ATOM   1054  O   ASN A  67     -14.662  25.448  -5.083  1.00  0.89           O  
ATOM   1055  CB  ASN A  67     -17.353  25.169  -5.634  1.00  0.89           C  
ATOM   1056  CG  ASN A  67     -17.571  25.919  -4.334  1.00  0.89           C  
ATOM   1057  OD1 ASN A  67     -17.615  27.155  -4.327  1.00  0.89           O  
ATOM   1058  ND2 ASN A  67     -17.707  25.205  -3.245  1.00  0.89           N  
ATOM   1059  H   ASN A  67     -17.173  25.799  -8.643  1.00  0.89           H  
ATOM   1060  HA  ASN A  67     -16.860  26.961  -6.646  1.00  0.89           H  
ATOM   1061 1HB  ASN A  67     -18.323  24.981  -6.090  1.00  0.89           H  
ATOM   1062 2HB  ASN A  67     -16.899  24.200  -5.416  1.00  0.89           H  
ATOM   1063 1HD2 ASN A  67     -17.850  25.663  -2.366  1.00  0.89           H  
ATOM   1064 2HD2 ASN A  67     -17.669  24.207  -3.293  1.00  0.89           H  
ATOM   1065  N   GLY A  68     -14.165  26.720  -6.864  1.00  0.87           N  
ATOM   1066  CA  GLY A  68     -12.775  26.811  -6.443  1.00  0.87           C  
ATOM   1067  C   GLY A  68     -11.956  25.556  -6.756  1.00  0.87           C  
ATOM   1068  O   GLY A  68     -11.598  25.299  -7.906  1.00  0.87           O  
ATOM   1069  H   GLY A  68     -14.478  27.177  -7.707  1.00  0.87           H  
ATOM   1070 1HA  GLY A  68     -12.312  27.669  -6.928  1.00  0.87           H  
ATOM   1071 2HA  GLY A  68     -12.739  27.003  -5.371  1.00  0.87           H  
ATOM   1072  N   ASP A  69     -11.629  24.810  -5.704  1.00  0.85           N  
ATOM   1073  CA  ASP A  69     -10.716  23.663  -5.739  1.00  0.85           C  
ATOM   1074  C   ASP A  69     -11.362  22.310  -6.030  1.00  0.85           C  
ATOM   1075  O   ASP A  69     -10.702  21.264  -5.902  1.00  0.85           O  
ATOM   1076  CB  ASP A  69     -10.013  23.551  -4.390  1.00  0.85           C  
ATOM   1077  CG  ASP A  69      -9.087  24.723  -4.097  1.00  0.85           C  
ATOM   1078  OD1 ASP A  69      -8.618  25.352  -5.017  1.00  0.85           O  
ATOM   1079  OD2 ASP A  69      -8.870  24.987  -2.941  1.00  0.85           O  
ATOM   1080  H   ASP A  69     -12.026  25.076  -4.813  1.00  0.85           H  
ATOM   1081  HA  ASP A  69      -9.974  23.854  -6.514  1.00  0.85           H  
ATOM   1082 1HB  ASP A  69     -10.763  23.487  -3.599  1.00  0.85           H  
ATOM   1083 2HB  ASP A  69      -9.428  22.629  -4.362  1.00  0.85           H  
ATOM   1084  N   HIS A  70     -12.647  22.304  -6.361  1.00  0.83           N  
ATOM   1085  CA  HIS A  70     -13.304  21.051  -6.618  1.00  0.83           C  
ATOM   1086  C   HIS A  70     -13.350  20.795  -8.113  1.00  0.83           C  
ATOM   1087  O   HIS A  70     -13.155  21.700  -8.920  1.00  0.83           O  
ATOM   1088  CB  HIS A  70     -14.717  21.035  -6.025  1.00  0.83           C  
ATOM   1089  CG  HIS A  70     -14.772  21.261  -4.564  1.00  0.83           C  
ATOM   1090  ND1 HIS A  70     -14.780  22.534  -3.997  1.00  0.83           N  
ATOM   1091  CD2 HIS A  70     -14.848  20.392  -3.537  1.00  0.83           C  
ATOM   1092  CE1 HIS A  70     -14.841  22.420  -2.688  1.00  0.83           C  
ATOM   1093  NE2 HIS A  70     -14.881  21.133  -2.379  1.00  0.83           N  
ATOM   1094  H   HIS A  70     -13.195  23.157  -6.481  1.00  0.83           H  
ATOM   1095  HA  HIS A  70     -12.740  20.255  -6.174  1.00  0.83           H  
ATOM   1096 1HB  HIS A  70     -15.367  21.719  -6.515  1.00  0.83           H  
ATOM   1097 2HB  HIS A  70     -15.117  20.056  -6.198  1.00  0.83           H  
ATOM   1098  HD1 HIS A  70     -14.757  23.449  -4.475  1.00  0.83           H  
ATOM   1099  HD2 HIS A  70     -14.883  19.304  -3.489  1.00  0.83           H  
ATOM   1100  HE1 HIS A  70     -14.852  23.310  -2.060  1.00  0.83           H  
ATOM   1101  N   TYR A  71     -13.540  19.548  -8.488  1.00  0.82           N  
ATOM   1102  CA  TYR A  71     -13.707  19.179  -9.881  1.00  0.82           C  
ATOM   1103  C   TYR A  71     -14.950  18.352 -10.091  1.00  0.82           C  
ATOM   1104  O   TYR A  71     -15.278  17.517  -9.254  1.00  0.82           O  
ATOM   1105  CB  TYR A  71     -12.489  18.427 -10.396  1.00  0.82           C  
ATOM   1106  CG  TYR A  71     -11.264  19.259 -10.538  1.00  0.82           C  
ATOM   1107  CD1 TYR A  71     -10.445  19.510  -9.457  1.00  0.82           C  
ATOM   1108  CD2 TYR A  71     -10.945  19.755 -11.794  1.00  0.82           C  
ATOM   1109  CE1 TYR A  71      -9.311  20.268  -9.625  1.00  0.82           C  
ATOM   1110  CE2 TYR A  71      -9.816  20.507 -11.970  1.00  0.82           C  
ATOM   1111  CZ  TYR A  71      -8.996  20.770 -10.889  1.00  0.82           C  
ATOM   1112  OH  TYR A  71      -7.857  21.526 -11.056  1.00  0.82           O  
ATOM   1113  H   TYR A  71     -13.605  18.844  -7.768  1.00  0.82           H  
ATOM   1114  HA  TYR A  71     -13.816  20.091 -10.448  1.00  0.82           H  
ATOM   1115 1HB  TYR A  71     -12.260  17.586  -9.731  1.00  0.82           H  
ATOM   1116 2HB  TYR A  71     -12.730  18.019 -11.373  1.00  0.82           H  
ATOM   1117  HD1 TYR A  71     -10.699  19.116  -8.473  1.00  0.82           H  
ATOM   1118  HD2 TYR A  71     -11.596  19.538 -12.644  1.00  0.82           H  
ATOM   1119  HE1 TYR A  71      -8.664  20.473  -8.772  1.00  0.82           H  
ATOM   1120  HE2 TYR A  71      -9.567  20.892 -12.959  1.00  0.82           H  
ATOM   1121  HH  TYR A  71      -7.364  21.548 -10.232  1.00  0.82           H  
ATOM   1122  N   VAL A  72     -15.604  18.532 -11.238  1.00  0.82           N  
ATOM   1123  CA  VAL A  72     -16.782  17.733 -11.550  1.00  0.82           C  
ATOM   1124  C   VAL A  72     -16.503  16.883 -12.759  1.00  0.82           C  
ATOM   1125  O   VAL A  72     -16.000  17.366 -13.772  1.00  0.82           O  
ATOM   1126  CB  VAL A  72     -18.004  18.625 -11.870  1.00  0.82           C  
ATOM   1127  CG1 VAL A  72     -17.702  19.520 -13.046  1.00  0.82           C  
ATOM   1128  CG2 VAL A  72     -19.236  17.734 -12.144  1.00  0.82           C  
ATOM   1129  H   VAL A  72     -15.276  19.246 -11.876  1.00  0.82           H  
ATOM   1130  HA  VAL A  72     -17.013  17.095 -10.710  1.00  0.82           H  
ATOM   1131  HB  VAL A  72     -18.198  19.279 -11.032  1.00  0.82           H  
ATOM   1132 1HG1 VAL A  72     -18.562  20.155 -13.249  1.00  0.82           H  
ATOM   1133 2HG1 VAL A  72     -16.849  20.142 -12.813  1.00  0.82           H  
ATOM   1134 3HG1 VAL A  72     -17.486  18.910 -13.921  1.00  0.82           H  
ATOM   1135 1HG2 VAL A  72     -20.099  18.360 -12.352  1.00  0.82           H  
ATOM   1136 2HG2 VAL A  72     -19.051  17.094 -12.999  1.00  0.82           H  
ATOM   1137 3HG2 VAL A  72     -19.442  17.112 -11.268  1.00  0.82           H  
ATOM   1138  N   SER A  73     -16.850  15.616 -12.653  1.00  0.84           N  
ATOM   1139  CA  SER A  73     -16.613  14.667 -13.727  1.00  0.84           C  
ATOM   1140  C   SER A  73     -17.449  14.902 -14.975  1.00  0.84           C  
ATOM   1141  O   SER A  73     -18.619  15.281 -14.887  1.00  0.84           O  
ATOM   1142  CB  SER A  73     -16.826  13.259 -13.231  1.00  0.84           C  
ATOM   1143  OG  SER A  73     -16.673  12.347 -14.275  1.00  0.84           O  
ATOM   1144  H   SER A  73     -17.269  15.307 -11.771  1.00  0.84           H  
ATOM   1145  HA  SER A  73     -15.567  14.756 -14.022  1.00  0.84           H  
ATOM   1146 1HB  SER A  73     -16.102  13.041 -12.469  1.00  0.84           H  
ATOM   1147 2HB  SER A  73     -17.816  13.154 -12.786  1.00  0.84           H  
ATOM   1148  HG  SER A  73     -17.587  12.095 -14.525  1.00  0.84           H  
ATOM   1149  N   LYS A  74     -16.851  14.623 -16.137  1.00  0.86           N  
ATOM   1150  CA  LYS A  74     -17.545  14.645 -17.428  1.00  0.86           C  
ATOM   1151  C   LYS A  74     -18.238  13.314 -17.699  1.00  0.86           C  
ATOM   1152  O   LYS A  74     -18.939  13.155 -18.698  1.00  0.86           O  
ATOM   1153  CB  LYS A  74     -16.578  14.902 -18.581  1.00  0.86           C  
ATOM   1154  CG  LYS A  74     -15.937  16.262 -18.641  1.00  0.86           C  
ATOM   1155  CD  LYS A  74     -14.986  16.321 -19.816  1.00  0.86           C  
ATOM   1156  CE  LYS A  74     -14.235  17.630 -19.893  1.00  0.86           C  
ATOM   1157  NZ  LYS A  74     -13.282  17.620 -21.027  1.00  0.86           N  
ATOM   1158  H   LYS A  74     -15.860  14.381 -16.133  1.00  0.86           H  
ATOM   1159  HA  LYS A  74     -18.303  15.427 -17.406  1.00  0.86           H  
ATOM   1160 1HB  LYS A  74     -15.767  14.180 -18.524  1.00  0.86           H  
ATOM   1161 2HB  LYS A  74     -17.092  14.731 -19.526  1.00  0.86           H  
ATOM   1162 1HG  LYS A  74     -16.701  17.030 -18.754  1.00  0.86           H  
ATOM   1163 2HG  LYS A  74     -15.396  16.453 -17.750  1.00  0.86           H  
ATOM   1164 1HD  LYS A  74     -14.259  15.513 -19.730  1.00  0.86           H  
ATOM   1165 2HD  LYS A  74     -15.543  16.180 -20.740  1.00  0.86           H  
ATOM   1166 1HE  LYS A  74     -14.936  18.451 -20.021  1.00  0.86           H  
ATOM   1167 2HE  LYS A  74     -13.673  17.781 -18.964  1.00  0.86           H  
ATOM   1168 1HZ  LYS A  74     -12.777  18.495 -21.057  1.00  0.86           H  
ATOM   1169 2HZ  LYS A  74     -12.614  16.837 -20.882  1.00  0.86           H  
ATOM   1170 3HZ  LYS A  74     -13.774  17.484 -21.890  1.00  0.86           H  
ATOM   1171  N   TYR A  75     -18.015  12.349 -16.814  1.00  0.88           N  
ATOM   1172  CA  TYR A  75     -18.558  11.014 -16.953  1.00  0.88           C  
ATOM   1173  C   TYR A  75     -19.384  10.735 -15.722  1.00  0.88           C  
ATOM   1174  O   TYR A  75     -19.099  11.280 -14.653  1.00  0.88           O  
ATOM   1175  CB  TYR A  75     -17.425  10.002 -17.088  1.00  0.88           C  
ATOM   1176  CG  TYR A  75     -16.557  10.285 -18.297  1.00  0.88           C  
ATOM   1177  CD1 TYR A  75     -15.487  11.179 -18.187  1.00  0.88           C  
ATOM   1178  CD2 TYR A  75     -16.832   9.685 -19.510  1.00  0.88           C  
ATOM   1179  CE1 TYR A  75     -14.705  11.457 -19.288  1.00  0.88           C  
ATOM   1180  CE2 TYR A  75     -16.047   9.966 -20.611  1.00  0.88           C  
ATOM   1181  CZ  TYR A  75     -14.987  10.847 -20.504  1.00  0.88           C  
ATOM   1182  OH  TYR A  75     -14.211  11.122 -21.608  1.00  0.88           O  
ATOM   1183  H   TYR A  75     -17.443  12.543 -16.004  1.00  0.88           H  
ATOM   1184  HA  TYR A  75     -19.209  10.968 -17.826  1.00  0.88           H  
ATOM   1185 1HB  TYR A  75     -16.797  10.029 -16.193  1.00  0.88           H  
ATOM   1186 2HB  TYR A  75     -17.834   8.996 -17.178  1.00  0.88           H  
ATOM   1187  HD1 TYR A  75     -15.269  11.661 -17.230  1.00  0.88           H  
ATOM   1188  HD2 TYR A  75     -17.670   8.993 -19.599  1.00  0.88           H  
ATOM   1189  HE1 TYR A  75     -13.873  12.153 -19.203  1.00  0.88           H  
ATOM   1190  HE2 TYR A  75     -16.265   9.493 -21.569  1.00  0.88           H  
ATOM   1191  HH  TYR A  75     -13.513  11.738 -21.366  1.00  0.88           H  
ATOM   1192  N   LYS A  76     -20.400   9.904 -15.860  1.00  0.87           N  
ATOM   1193  CA  LYS A  76     -21.211   9.575 -14.707  1.00  0.87           C  
ATOM   1194  C   LYS A  76     -20.678   8.350 -13.988  1.00  0.87           C  
ATOM   1195  O   LYS A  76     -20.122   7.444 -14.612  1.00  0.87           O  
ATOM   1196  CB  LYS A  76     -22.651   9.372 -15.134  1.00  0.87           C  
ATOM   1197  CG  LYS A  76     -23.253  10.606 -15.759  1.00  0.87           C  
ATOM   1198  CD  LYS A  76     -24.699  10.422 -16.079  1.00  0.87           C  
ATOM   1199  CE  LYS A  76     -24.901   9.334 -17.129  1.00  0.87           C  
ATOM   1200  NZ  LYS A  76     -26.321   9.227 -17.552  1.00  0.87           N  
ATOM   1201  H   LYS A  76     -20.604   9.491 -16.758  1.00  0.87           H  
ATOM   1202  HA  LYS A  76     -21.174  10.409 -14.009  1.00  0.87           H  
ATOM   1203 1HB  LYS A  76     -22.726   8.539 -15.829  1.00  0.87           H  
ATOM   1204 2HB  LYS A  76     -23.232   9.129 -14.256  1.00  0.87           H  
ATOM   1205 1HG  LYS A  76     -23.158  11.433 -15.059  1.00  0.87           H  
ATOM   1206 2HG  LYS A  76     -22.714  10.862 -16.668  1.00  0.87           H  
ATOM   1207 1HD  LYS A  76     -25.247  10.164 -15.175  1.00  0.87           H  
ATOM   1208 2HD  LYS A  76     -25.104  11.359 -16.463  1.00  0.87           H  
ATOM   1209 1HE  LYS A  76     -24.285   9.548 -18.000  1.00  0.87           H  
ATOM   1210 2HE  LYS A  76     -24.593   8.381 -16.702  1.00  0.87           H  
ATOM   1211 1HZ  LYS A  76     -26.422   8.496 -18.232  1.00  0.87           H  
ATOM   1212 2HZ  LYS A  76     -26.923   9.032 -16.750  1.00  0.87           H  
ATOM   1213 3HZ  LYS A  76     -26.612  10.100 -17.955  1.00  0.87           H  
ATOM   1214  N   PHE A  77     -20.881   8.325 -12.685  1.00  0.85           N  
ATOM   1215  CA  PHE A  77     -20.501   7.218 -11.826  1.00  0.85           C  
ATOM   1216  C   PHE A  77     -21.697   6.660 -11.116  1.00  0.85           C  
ATOM   1217  O   PHE A  77     -22.741   7.318 -11.022  1.00  0.85           O  
ATOM   1218  CB  PHE A  77     -19.443   7.632 -10.810  1.00  0.85           C  
ATOM   1219  CG  PHE A  77     -18.151   7.970 -11.440  1.00  0.85           C  
ATOM   1220  CD1 PHE A  77     -17.844   9.247 -11.828  1.00  0.85           C  
ATOM   1221  CD2 PHE A  77     -17.234   6.973 -11.664  1.00  0.85           C  
ATOM   1222  CE1 PHE A  77     -16.630   9.522 -12.419  1.00  0.85           C  
ATOM   1223  CE2 PHE A  77     -16.028   7.237 -12.257  1.00  0.85           C  
ATOM   1224  CZ  PHE A  77     -15.722   8.521 -12.634  1.00  0.85           C  
ATOM   1225  H   PHE A  77     -21.332   9.134 -12.263  1.00  0.85           H  
ATOM   1226  HA  PHE A  77     -20.080   6.424 -12.445  1.00  0.85           H  
ATOM   1227 1HB  PHE A  77     -19.793   8.493 -10.252  1.00  0.85           H  
ATOM   1228 2HB  PHE A  77     -19.279   6.818 -10.097  1.00  0.85           H  
ATOM   1229  HD1 PHE A  77     -18.568  10.042 -11.667  1.00  0.85           H  
ATOM   1230  HD2 PHE A  77     -17.488   5.957 -11.356  1.00  0.85           H  
ATOM   1231  HE1 PHE A  77     -16.391  10.525 -12.715  1.00  0.85           H  
ATOM   1232  HE2 PHE A  77     -15.319   6.434 -12.419  1.00  0.85           H  
ATOM   1233  HZ  PHE A  77     -14.767   8.748 -13.102  1.00  0.85           H  
ATOM   1234  N   LEU A  78     -21.594   5.426 -10.649  1.00  0.81           N  
ATOM   1235  CA  LEU A  78     -22.717   4.915  -9.904  1.00  0.81           C  
ATOM   1236  C   LEU A  78     -22.486   5.286  -8.458  1.00  0.81           C  
ATOM   1237  O   LEU A  78     -21.353   5.267  -7.963  1.00  0.81           O  
ATOM   1238  CB  LEU A  78     -22.878   3.413 -10.117  1.00  0.81           C  
ATOM   1239  CG  LEU A  78     -23.114   3.009 -11.559  1.00  0.81           C  
ATOM   1240  CD1 LEU A  78     -23.186   1.498 -11.655  1.00  0.81           C  
ATOM   1241  CD2 LEU A  78     -24.377   3.673 -12.037  1.00  0.81           C  
ATOM   1242  H   LEU A  78     -20.729   4.880 -10.731  1.00  0.81           H  
ATOM   1243  HA  LEU A  78     -23.632   5.402 -10.238  1.00  0.81           H  
ATOM   1244 1HB  LEU A  78     -21.988   2.921  -9.799  1.00  0.81           H  
ATOM   1245 2HB  LEU A  78     -23.713   3.051  -9.511  1.00  0.81           H  
ATOM   1246  HG  LEU A  78     -22.278   3.344 -12.177  1.00  0.81           H  
ATOM   1247 1HD1 LEU A  78     -23.349   1.203 -12.691  1.00  0.81           H  
ATOM   1248 2HD1 LEU A  78     -22.249   1.072 -11.303  1.00  0.81           H  
ATOM   1249 3HD1 LEU A  78     -24.007   1.129 -11.037  1.00  0.81           H  
ATOM   1250 1HD2 LEU A  78     -24.565   3.410 -13.078  1.00  0.81           H  
ATOM   1251 2HD2 LEU A  78     -25.217   3.346 -11.418  1.00  0.81           H  
ATOM   1252 3HD2 LEU A  78     -24.257   4.751 -11.948  1.00  0.81           H  
ATOM   1253  N   LYS A  79     -23.557   5.635  -7.779  1.00  0.77           N  
ATOM   1254  CA  LYS A  79     -23.450   6.025  -6.393  1.00  0.77           C  
ATOM   1255  C   LYS A  79     -24.424   5.306  -5.510  1.00  0.77           C  
ATOM   1256  O   LYS A  79     -25.611   5.170  -5.818  1.00  0.77           O  
ATOM   1257  CB  LYS A  79     -23.681   7.519  -6.252  1.00  0.77           C  
ATOM   1258  CG  LYS A  79     -23.684   8.003  -4.874  1.00  0.77           C  
ATOM   1259  CD  LYS A  79     -23.991   9.504  -4.774  1.00  0.77           C  
ATOM   1260  CE  LYS A  79     -25.440   9.747  -5.008  1.00  0.77           C  
ATOM   1261  NZ  LYS A  79     -25.829  11.089  -4.643  1.00  0.77           N  
ATOM   1262  H   LYS A  79     -24.467   5.664  -8.236  1.00  0.77           H  
ATOM   1263  HA  LYS A  79     -22.451   5.788  -6.040  1.00  0.77           H  
ATOM   1264 1HB  LYS A  79     -22.872   8.015  -6.740  1.00  0.77           H  
ATOM   1265 2HB  LYS A  79     -24.612   7.799  -6.739  1.00  0.77           H  
ATOM   1266 1HG  LYS A  79     -24.435   7.474  -4.292  1.00  0.77           H  
ATOM   1267 2HG  LYS A  79     -22.711   7.771  -4.478  1.00  0.77           H  
ATOM   1268 1HD  LYS A  79     -23.778   9.893  -3.795  1.00  0.77           H  
ATOM   1269 2HD  LYS A  79     -23.405  10.054  -5.504  1.00  0.77           H  
ATOM   1270 1HE  LYS A  79     -25.648   9.604  -6.056  1.00  0.77           H  
ATOM   1271 2HE  LYS A  79     -26.018   9.040  -4.424  1.00  0.77           H  
ATOM   1272 1HZ  LYS A  79     -26.821  11.248  -4.819  1.00  0.77           H  
ATOM   1273 2HZ  LYS A  79     -25.653  11.271  -3.663  1.00  0.77           H  
ATOM   1274 3HZ  LYS A  79     -25.304  11.764  -5.184  1.00  0.77           H  
ATOM   1275  N   TYR A  80     -23.906   4.873  -4.379  1.00  0.74           N  
ATOM   1276  CA  TYR A  80     -24.718   4.214  -3.397  1.00  0.74           C  
ATOM   1277  C   TYR A  80     -24.636   5.020  -2.127  1.00  0.74           C  
ATOM   1278  O   TYR A  80     -23.551   5.268  -1.600  1.00  0.74           O  
ATOM   1279  CB  TYR A  80     -24.208   2.818  -3.191  1.00  0.74           C  
ATOM   1280  CG  TYR A  80     -24.179   2.047  -4.476  1.00  0.74           C  
ATOM   1281  CD1 TYR A  80     -23.055   2.130  -5.291  1.00  0.74           C  
ATOM   1282  CD2 TYR A  80     -25.247   1.289  -4.864  1.00  0.74           C  
ATOM   1283  CE1 TYR A  80     -23.017   1.441  -6.477  1.00  0.74           C  
ATOM   1284  CE2 TYR A  80     -25.200   0.586  -6.054  1.00  0.74           C  
ATOM   1285  CZ  TYR A  80     -24.088   0.659  -6.860  1.00  0.74           C  
ATOM   1286  OH  TYR A  80     -24.040  -0.048  -8.051  1.00  0.74           O  
ATOM   1287  H   TYR A  80     -22.914   5.020  -4.202  1.00  0.74           H  
ATOM   1288  HA  TYR A  80     -25.752   4.188  -3.729  1.00  0.74           H  
ATOM   1289 1HB  TYR A  80     -23.201   2.870  -2.811  1.00  0.74           H  
ATOM   1290 2HB  TYR A  80     -24.836   2.294  -2.478  1.00  0.74           H  
ATOM   1291  HD1 TYR A  80     -22.202   2.745  -4.991  1.00  0.74           H  
ATOM   1292  HD2 TYR A  80     -26.135   1.236  -4.232  1.00  0.74           H  
ATOM   1293  HE1 TYR A  80     -22.149   1.507  -7.106  1.00  0.74           H  
ATOM   1294  HE2 TYR A  80     -26.051  -0.026  -6.356  1.00  0.74           H  
ATOM   1295  HH  TYR A  80     -23.137  -0.021  -8.421  1.00  0.74           H  
ATOM   1296  N   LEU A  81     -25.769   5.486  -1.663  1.00  0.71           N  
ATOM   1297  CA  LEU A  81     -25.757   6.318  -0.480  1.00  0.71           C  
ATOM   1298  C   LEU A  81     -26.325   5.564   0.688  1.00  0.71           C  
ATOM   1299  O   LEU A  81     -27.442   5.036   0.610  1.00  0.71           O  
ATOM   1300  CB  LEU A  81     -26.537   7.620  -0.706  1.00  0.71           C  
ATOM   1301  CG  LEU A  81     -26.633   8.548   0.504  1.00  0.71           C  
ATOM   1302  CD1 LEU A  81     -25.269   9.058   0.828  1.00  0.71           C  
ATOM   1303  CD2 LEU A  81     -27.602   9.680   0.210  1.00  0.71           C  
ATOM   1304  H   LEU A  81     -26.641   5.228  -2.128  1.00  0.71           H  
ATOM   1305  HA  LEU A  81     -24.728   6.579  -0.235  1.00  0.71           H  
ATOM   1306 1HB  LEU A  81     -26.043   8.176  -1.502  1.00  0.71           H  
ATOM   1307 2HB  LEU A  81     -27.527   7.386  -1.032  1.00  0.71           H  
ATOM   1308  HG  LEU A  81     -26.974   7.989   1.357  1.00  0.71           H  
ATOM   1309 1HD1 LEU A  81     -25.299   9.702   1.685  1.00  0.71           H  
ATOM   1310 2HD1 LEU A  81     -24.624   8.222   1.032  1.00  0.71           H  
ATOM   1311 3HD1 LEU A  81     -24.901   9.608  -0.020  1.00  0.71           H  
ATOM   1312 1HD2 LEU A  81     -27.668  10.332   1.081  1.00  0.71           H  
ATOM   1313 2HD2 LEU A  81     -27.249  10.250  -0.649  1.00  0.71           H  
ATOM   1314 3HD2 LEU A  81     -28.588   9.263  -0.009  1.00  0.71           H  
ATOM   1315  N   CYS A  82     -25.540   5.475   1.750  1.00  0.70           N  
ATOM   1316  CA  CYS A  82     -25.992   4.830   2.959  1.00  0.70           C  
ATOM   1317  C   CYS A  82     -26.486   5.905   3.896  1.00  0.70           C  
ATOM   1318  O   CYS A  82     -25.735   6.820   4.242  1.00  0.70           O  
ATOM   1319  CB  CYS A  82     -24.878   4.000   3.564  1.00  0.70           C  
ATOM   1320  SG  CYS A  82     -24.411   2.633   2.528  1.00  0.70           S  
ATOM   1321  H   CYS A  82     -24.609   5.898   1.733  1.00  0.70           H  
ATOM   1322  HA  CYS A  82     -26.824   4.176   2.722  1.00  0.70           H  
ATOM   1323 1HB  CYS A  82     -23.999   4.628   3.722  1.00  0.70           H  
ATOM   1324 2HB  CYS A  82     -25.194   3.624   4.527  1.00  0.70           H  
ATOM   1325  N   VAL A  83     -27.754   5.813   4.276  1.00  0.71           N  
ATOM   1326  CA  VAL A  83     -28.408   6.840   5.080  1.00  0.71           C  
ATOM   1327  C   VAL A  83     -28.810   6.309   6.440  1.00  0.71           C  
ATOM   1328  O   VAL A  83     -29.454   5.265   6.528  1.00  0.71           O  
ATOM   1329  CB  VAL A  83     -29.667   7.314   4.333  1.00  0.71           C  
ATOM   1330  CG1 VAL A  83     -30.389   8.367   5.130  1.00  0.71           C  
ATOM   1331  CG2 VAL A  83     -29.277   7.817   2.966  1.00  0.71           C  
ATOM   1332  H   VAL A  83     -28.295   5.011   3.948  1.00  0.71           H  
ATOM   1333  HA  VAL A  83     -27.723   7.679   5.215  1.00  0.71           H  
ATOM   1334  HB  VAL A  83     -30.345   6.481   4.220  1.00  0.71           H  
ATOM   1335 1HG1 VAL A  83     -31.285   8.679   4.597  1.00  0.71           H  
ATOM   1336 2HG1 VAL A  83     -30.671   7.965   6.100  1.00  0.71           H  
ATOM   1337 3HG1 VAL A  83     -29.733   9.227   5.274  1.00  0.71           H  
ATOM   1338 1HG2 VAL A  83     -30.165   8.136   2.426  1.00  0.71           H  
ATOM   1339 2HG2 VAL A  83     -28.592   8.658   3.077  1.00  0.71           H  
ATOM   1340 3HG2 VAL A  83     -28.793   7.013   2.411  1.00  0.71           H  
ATOM   1341  N   ARG A  84     -28.408   6.978   7.520  1.00  0.73           N  
ATOM   1342  CA  ARG A  84     -28.773   6.436   8.822  1.00  0.73           C  
ATOM   1343  C   ARG A  84     -30.285   6.478   8.920  1.00  0.73           C  
ATOM   1344  O   ARG A  84     -30.898   7.508   8.634  1.00  0.73           O  
ATOM   1345  CB  ARG A  84     -28.131   7.208   9.970  1.00  0.73           C  
ATOM   1346  CG  ARG A  84     -27.997   6.405  11.268  1.00  0.73           C  
ATOM   1347  CD  ARG A  84     -27.283   7.156  12.371  1.00  0.73           C  
ATOM   1348  NE  ARG A  84     -28.135   8.135  13.063  1.00  0.73           N  
ATOM   1349  CZ  ARG A  84     -27.674   9.103  13.920  1.00  0.73           C  
ATOM   1350  NH1 ARG A  84     -26.389   9.310  14.150  1.00  0.73           N  
ATOM   1351  NH2 ARG A  84     -28.505   9.878  14.581  1.00  0.73           N  
ATOM   1352  H   ARG A  84     -27.868   7.843   7.451  1.00  0.73           H  
ATOM   1353  HA  ARG A  84     -28.452   5.402   8.895  1.00  0.73           H  
ATOM   1354 1HB  ARG A  84     -27.129   7.528   9.677  1.00  0.73           H  
ATOM   1355 2HB  ARG A  84     -28.714   8.101  10.185  1.00  0.73           H  
ATOM   1356 1HG  ARG A  84     -28.994   6.144  11.633  1.00  0.73           H  
ATOM   1357 2HG  ARG A  84     -27.439   5.486  11.066  1.00  0.73           H  
ATOM   1358 1HD  ARG A  84     -26.951   6.441  13.113  1.00  0.73           H  
ATOM   1359 2HD  ARG A  84     -26.418   7.682  11.958  1.00  0.73           H  
ATOM   1360  HE  ARG A  84     -29.164   8.007  12.989  1.00  0.73           H  
ATOM   1361 1HH1 ARG A  84     -25.641   8.788  13.684  1.00  0.73           H  
ATOM   1362 2HH1 ARG A  84     -26.147  10.031  14.849  1.00  0.73           H  
ATOM   1363 1HH2 ARG A  84     -29.501   9.801  14.457  1.00  0.73           H  
ATOM   1364 2HH2 ARG A  84     -28.093  10.552  15.249  1.00  0.73           H  
ATOM   1365  N   LEU A  85     -30.880   5.373   9.340  1.00  0.77           N  
ATOM   1366  CA  LEU A  85     -32.320   5.294   9.494  1.00  0.77           C  
ATOM   1367  C   LEU A  85     -32.698   5.564  10.935  1.00  0.77           C  
ATOM   1368  O   LEU A  85     -33.648   6.292  11.220  1.00  0.77           O  
ATOM   1369  CB  LEU A  85     -32.829   3.914   9.105  1.00  0.77           C  
ATOM   1370  CG  LEU A  85     -34.332   3.739   9.114  1.00  0.77           C  
ATOM   1371  CD1 LEU A  85     -34.931   4.656   8.055  1.00  0.77           C  
ATOM   1372  CD2 LEU A  85     -34.676   2.291   8.861  1.00  0.77           C  
ATOM   1373  H   LEU A  85     -30.321   4.556   9.550  1.00  0.77           H  
ATOM   1374  HA  LEU A  85     -32.786   6.045   8.860  1.00  0.77           H  
ATOM   1375 1HB  LEU A  85     -32.476   3.715   8.118  1.00  0.77           H  
ATOM   1376 2HB  LEU A  85     -32.395   3.175   9.780  1.00  0.77           H  
ATOM   1377  HG  LEU A  85     -34.730   4.037  10.085  1.00  0.77           H  
ATOM   1378 1HD1 LEU A  85     -36.015   4.554   8.055  1.00  0.77           H  
ATOM   1379 2HD1 LEU A  85     -34.663   5.689   8.277  1.00  0.77           H  
ATOM   1380 3HD1 LEU A  85     -34.539   4.382   7.075  1.00  0.77           H  
ATOM   1381 1HD2 LEU A  85     -35.758   2.169   8.872  1.00  0.77           H  
ATOM   1382 2HD2 LEU A  85     -34.288   1.982   7.902  1.00  0.77           H  
ATOM   1383 3HD2 LEU A  85     -34.234   1.689   9.642  1.00  0.77           H  
ATOM   1384  N   GLY A  86     -31.970   4.931  11.852  1.00  0.81           N  
ATOM   1385  CA  GLY A  86     -32.304   5.069  13.263  1.00  0.81           C  
ATOM   1386  C   GLY A  86     -31.816   6.395  13.846  1.00  0.81           C  
ATOM   1387  O   GLY A  86     -31.023   7.110  13.222  1.00  0.81           O  
ATOM   1388  H   GLY A  86     -31.199   4.338  11.541  1.00  0.81           H  
ATOM   1389 1HA  GLY A  86     -33.386   4.997  13.385  1.00  0.81           H  
ATOM   1390 2HA  GLY A  86     -31.866   4.241  13.817  1.00  0.81           H  
ATOM   1391  N   ASP A  87     -32.254   6.674  15.077  1.00  0.85           N  
ATOM   1392  CA  ASP A  87     -31.906   7.907  15.778  1.00  0.85           C  
ATOM   1393  C   ASP A  87     -30.777   7.765  16.792  1.00  0.85           C  
ATOM   1394  O   ASP A  87     -30.509   8.699  17.544  1.00  0.85           O  
ATOM   1395  CB  ASP A  87     -33.134   8.449  16.514  1.00  0.85           C  
ATOM   1396  CG  ASP A  87     -34.246   8.922  15.588  1.00  0.85           C  
ATOM   1397  OD1 ASP A  87     -33.958   9.632  14.656  1.00  0.85           O  
ATOM   1398  OD2 ASP A  87     -35.374   8.556  15.817  1.00  0.85           O  
ATOM   1399  H   ASP A  87     -32.887   6.026  15.525  1.00  0.85           H  
ATOM   1400  HA  ASP A  87     -31.597   8.639  15.033  1.00  0.85           H  
ATOM   1401 1HB  ASP A  87     -33.532   7.676  17.172  1.00  0.85           H  
ATOM   1402 2HB  ASP A  87     -32.831   9.285  17.145  1.00  0.85           H  
ATOM   1403  N   SER A  88     -30.133   6.608  16.844  1.00  0.87           N  
ATOM   1404  CA  SER A  88     -29.047   6.441  17.797  1.00  0.87           C  
ATOM   1405  C   SER A  88     -27.780   7.038  17.228  1.00  0.87           C  
ATOM   1406  O   SER A  88     -27.492   6.861  16.049  1.00  0.87           O  
ATOM   1407  CB  SER A  88     -28.813   4.972  18.121  1.00  0.87           C  
ATOM   1408  OG  SER A  88     -27.730   4.814  19.020  1.00  0.87           O  
ATOM   1409  H   SER A  88     -30.380   5.862  16.213  1.00  0.87           H  
ATOM   1410  HA  SER A  88     -29.297   6.971  18.716  1.00  0.87           H  
ATOM   1411 1HB  SER A  88     -29.714   4.561  18.565  1.00  0.87           H  
ATOM   1412 2HB  SER A  88     -28.611   4.412  17.206  1.00  0.87           H  
ATOM   1413  HG  SER A  88     -26.920   4.600  18.486  1.00  0.87           H  
ATOM   1414  N   ASP A  89     -27.013   7.724  18.065  1.00  0.88           N  
ATOM   1415  CA  ASP A  89     -25.719   8.219  17.627  1.00  0.88           C  
ATOM   1416  C   ASP A  89     -24.659   7.197  17.979  1.00  0.88           C  
ATOM   1417  O   ASP A  89     -23.628   7.094  17.320  1.00  0.88           O  
ATOM   1418  CB  ASP A  89     -25.374   9.575  18.243  1.00  0.88           C  
ATOM   1419  CG  ASP A  89     -26.351  10.718  17.836  1.00  0.88           C  
ATOM   1420  OD1 ASP A  89     -26.554  10.956  16.641  1.00  0.88           O  
ATOM   1421  OD2 ASP A  89     -26.866  11.347  18.728  1.00  0.88           O  
ATOM   1422  H   ASP A  89     -27.326   7.875  19.013  1.00  0.88           H  
ATOM   1423  HA  ASP A  89     -25.730   8.325  16.548  1.00  0.88           H  
ATOM   1424 1HB  ASP A  89     -25.372   9.486  19.330  1.00  0.88           H  
ATOM   1425 2HB  ASP A  89     -24.365   9.858  17.940  1.00  0.88           H  
ATOM   1426  N   THR A  90     -24.878   6.442  19.044  1.00  0.86           N  
ATOM   1427  CA  THR A  90     -23.864   5.474  19.380  1.00  0.86           C  
ATOM   1428  C   THR A  90     -24.141   4.238  18.534  1.00  0.86           C  
ATOM   1429  O   THR A  90     -25.304   3.968  18.232  1.00  0.86           O  
ATOM   1430  CB  THR A  90     -23.901   5.136  20.882  1.00  0.86           C  
ATOM   1431  OG1 THR A  90     -25.179   4.590  21.224  1.00  0.86           O  
ATOM   1432  CG2 THR A  90     -23.654   6.388  21.692  1.00  0.86           C  
ATOM   1433  H   THR A  90     -25.726   6.527  19.586  1.00  0.86           H  
ATOM   1434  HA  THR A  90     -22.895   5.899  19.138  1.00  0.86           H  
ATOM   1435  HB  THR A  90     -23.138   4.400  21.114  1.00  0.86           H  
ATOM   1436  HG1 THR A  90     -25.381   3.852  20.634  1.00  0.86           H  
ATOM   1437 1HG2 THR A  90     -23.681   6.144  22.755  1.00  0.86           H  
ATOM   1438 2HG2 THR A  90     -22.676   6.797  21.437  1.00  0.86           H  
ATOM   1439 3HG2 THR A  90     -24.425   7.124  21.468  1.00  0.86           H  
ATOM   1440  N   PRO A  91     -23.115   3.470  18.160  1.00  0.82           N  
ATOM   1441  CA  PRO A  91     -23.203   2.238  17.414  1.00  0.82           C  
ATOM   1442  C   PRO A  91     -23.715   1.051  18.215  1.00  0.82           C  
ATOM   1443  O   PRO A  91     -23.661   1.058  19.446  1.00  0.82           O  
ATOM   1444  CB  PRO A  91     -21.760   2.037  16.970  1.00  0.82           C  
ATOM   1445  CG  PRO A  91     -20.930   2.700  18.022  1.00  0.82           C  
ATOM   1446  CD  PRO A  91     -21.727   3.901  18.431  1.00  0.82           C  
ATOM   1447  HA  PRO A  91     -23.838   2.431  16.551  1.00  0.82           H  
ATOM   1448 1HB  PRO A  91     -21.530   0.970  16.858  1.00  0.82           H  
ATOM   1449 2HB  PRO A  91     -21.629   2.499  15.982  1.00  0.82           H  
ATOM   1450 1HG  PRO A  91     -20.735   2.004  18.847  1.00  0.82           H  
ATOM   1451 2HG  PRO A  91     -19.947   2.974  17.591  1.00  0.82           H  
ATOM   1452 1HD  PRO A  91     -21.545   4.100  19.488  1.00  0.82           H  
ATOM   1453 2HD  PRO A  91     -21.458   4.749  17.779  1.00  0.82           H  
ATOM   1454  N   PRO A  92     -24.189   0.017  17.510  1.00  0.77           N  
ATOM   1455  CA  PRO A  92     -24.436  -0.083  16.077  1.00  0.77           C  
ATOM   1456  C   PRO A  92     -25.669   0.709  15.699  1.00  0.77           C  
ATOM   1457  O   PRO A  92     -26.564   0.887  16.524  1.00  0.77           O  
ATOM   1458  CB  PRO A  92     -24.648  -1.582  15.873  1.00  0.77           C  
ATOM   1459  CG  PRO A  92     -25.202  -2.060  17.206  1.00  0.77           C  
ATOM   1460  CD  PRO A  92     -24.504  -1.194  18.257  1.00  0.77           C  
ATOM   1461  HA  PRO A  92     -23.559   0.265  15.512  1.00  0.77           H  
ATOM   1462 1HB  PRO A  92     -25.349  -1.748  15.035  1.00  0.77           H  
ATOM   1463 2HB  PRO A  92     -23.701  -2.067  15.601  1.00  0.77           H  
ATOM   1464 1HG  PRO A  92     -26.297  -1.943  17.223  1.00  0.77           H  
ATOM   1465 2HG  PRO A  92     -24.997  -3.131  17.337  1.00  0.77           H  
ATOM   1466 1HD  PRO A  92     -25.186  -0.956  19.085  1.00  0.77           H  
ATOM   1467 2HD  PRO A  92     -23.578  -1.671  18.611  1.00  0.77           H  
ATOM   1468  N   CYS A  93     -25.742   1.135  14.455  1.00  0.72           N  
ATOM   1469  CA  CYS A  93     -26.930   1.813  13.972  1.00  0.72           C  
ATOM   1470  C   CYS A  93     -27.431   1.123  12.728  1.00  0.72           C  
ATOM   1471  O   CYS A  93     -26.700   0.365  12.097  1.00  0.72           O  
ATOM   1472  CB  CYS A  93     -26.653   3.284  13.669  1.00  0.72           C  
ATOM   1473  SG  CYS A  93     -26.032   4.202  15.078  1.00  0.72           S  
ATOM   1474  H   CYS A  93     -24.974   0.982  13.820  1.00  0.72           H  
ATOM   1475  HA  CYS A  93     -27.706   1.761  14.736  1.00  0.72           H  
ATOM   1476 1HB  CYS A  93     -25.979   3.384  12.869  1.00  0.72           H  
ATOM   1477 2HB  CYS A  93     -27.581   3.759  13.352  1.00  0.72           H  
ATOM   1478  N   LYS A  94     -28.683   1.360  12.387  1.00  0.68           N  
ATOM   1479  CA  LYS A  94     -29.213   0.859  11.133  1.00  0.68           C  
ATOM   1480  C   LYS A  94     -29.192   1.932  10.057  1.00  0.68           C  
ATOM   1481  O   LYS A  94     -29.699   3.045  10.274  1.00  0.68           O  
ATOM   1482  CB  LYS A  94     -30.627   0.313  11.308  1.00  0.68           C  
ATOM   1483  CG  LYS A  94     -31.229  -0.243  10.004  1.00  0.68           C  
ATOM   1484  CD  LYS A  94     -32.599  -0.884  10.213  1.00  0.68           C  
ATOM   1485  CE  LYS A  94     -33.195  -1.341   8.877  1.00  0.68           C  
ATOM   1486  NZ  LYS A  94     -34.515  -2.022   9.055  1.00  0.68           N  
ATOM   1487  H   LYS A  94     -29.258   1.936  12.980  1.00  0.68           H  
ATOM   1488  HA  LYS A  94     -28.578   0.042  10.787  1.00  0.68           H  
ATOM   1489 1HB  LYS A  94     -30.621  -0.490  12.046  1.00  0.68           H  
ATOM   1490 2HB  LYS A  94     -31.285   1.101  11.676  1.00  0.68           H  
ATOM   1491 1HG  LYS A  94     -31.333   0.572   9.281  1.00  0.68           H  
ATOM   1492 2HG  LYS A  94     -30.550  -0.981   9.583  1.00  0.68           H  
ATOM   1493 1HD  LYS A  94     -32.493  -1.752  10.864  1.00  0.68           H  
ATOM   1494 2HD  LYS A  94     -33.270  -0.177  10.693  1.00  0.68           H  
ATOM   1495 1HE  LYS A  94     -33.329  -0.472   8.232  1.00  0.68           H  
ATOM   1496 2HE  LYS A  94     -32.504  -2.031   8.393  1.00  0.68           H  
ATOM   1497 1HZ  LYS A  94     -34.869  -2.304   8.149  1.00  0.68           H  
ATOM   1498 2HZ  LYS A  94     -34.395  -2.838   9.638  1.00  0.68           H  
ATOM   1499 3HZ  LYS A  94     -35.177  -1.396   9.492  1.00  0.68           H  
ATOM   1500  N   TRP A  95     -28.618   1.578   8.907  1.00  0.67           N  
ATOM   1501  CA  TRP A  95     -28.533   2.422   7.721  1.00  0.67           C  
ATOM   1502  C   TRP A  95     -29.303   1.791   6.571  1.00  0.67           C  
ATOM   1503  O   TRP A  95     -29.436   0.569   6.521  1.00  0.67           O  
ATOM   1504  CB  TRP A  95     -27.076   2.621   7.258  1.00  0.67           C  
ATOM   1505  CG  TRP A  95     -26.172   3.492   8.150  1.00  0.67           C  
ATOM   1506  CD1 TRP A  95     -25.887   4.810   7.944  1.00  0.67           C  
ATOM   1507  CD2 TRP A  95     -25.401   3.116   9.319  1.00  0.67           C  
ATOM   1508  NE1 TRP A  95     -25.033   5.273   8.917  1.00  0.67           N  
ATOM   1509  CE2 TRP A  95     -24.717   4.263   9.744  1.00  0.67           C  
ATOM   1510  CE3 TRP A  95     -25.216   1.939  10.010  1.00  0.67           C  
ATOM   1511  CZ2 TRP A  95     -23.887   4.252  10.819  1.00  0.67           C  
ATOM   1512  CZ3 TRP A  95     -24.369   1.940  11.098  1.00  0.67           C  
ATOM   1513  CH2 TRP A  95     -23.731   3.070  11.488  1.00  0.67           C  
ATOM   1514  H   TRP A  95     -28.190   0.653   8.843  1.00  0.67           H  
ATOM   1515  HA  TRP A  95     -28.980   3.381   7.943  1.00  0.67           H  
ATOM   1516 1HB  TRP A  95     -26.601   1.643   7.157  1.00  0.67           H  
ATOM   1517 2HB  TRP A  95     -27.089   3.071   6.262  1.00  0.67           H  
ATOM   1518  HD1 TRP A  95     -26.279   5.409   7.134  1.00  0.67           H  
ATOM   1519  HE1 TRP A  95     -24.667   6.235   9.015  1.00  0.67           H  
ATOM   1520  HE3 TRP A  95     -25.718   1.031   9.712  1.00  0.67           H  
ATOM   1521  HZ2 TRP A  95     -23.354   5.140  11.136  1.00  0.67           H  
ATOM   1522  HZ3 TRP A  95     -24.227   1.005  11.639  1.00  0.67           H  
ATOM   1523  HH2 TRP A  95     -23.073   3.031  12.354  1.00  0.67           H  
ATOM   1524  N   VAL A  96     -29.792   2.612   5.642  1.00  0.67           N  
ATOM   1525  CA  VAL A  96     -30.462   2.083   4.455  1.00  0.67           C  
ATOM   1526  C   VAL A  96     -29.759   2.500   3.187  1.00  0.67           C  
ATOM   1527  O   VAL A  96     -29.143   3.566   3.130  1.00  0.67           O  
ATOM   1528  CB  VAL A  96     -31.923   2.553   4.385  1.00  0.67           C  
ATOM   1529  CG1 VAL A  96     -32.686   2.006   5.563  1.00  0.67           C  
ATOM   1530  CG2 VAL A  96     -31.965   4.075   4.379  1.00  0.67           C  
ATOM   1531  H   VAL A  96     -29.691   3.616   5.773  1.00  0.67           H  
ATOM   1532  HA  VAL A  96     -30.448   1.001   4.510  1.00  0.67           H  
ATOM   1533  HB  VAL A  96     -32.384   2.161   3.473  1.00  0.67           H  
ATOM   1534 1HG1 VAL A  96     -33.723   2.331   5.508  1.00  0.67           H  
ATOM   1535 2HG1 VAL A  96     -32.646   0.916   5.545  1.00  0.67           H  
ATOM   1536 3HG1 VAL A  96     -32.240   2.357   6.465  1.00  0.67           H  
ATOM   1537 1HG2 VAL A  96     -32.999   4.410   4.323  1.00  0.67           H  
ATOM   1538 2HG2 VAL A  96     -31.510   4.458   5.293  1.00  0.67           H  
ATOM   1539 3HG2 VAL A  96     -31.415   4.440   3.511  1.00  0.67           H  
ATOM   1540  N   ALA A  97     -29.841   1.658   2.163  1.00  0.71           N  
ATOM   1541  CA  ALA A  97     -29.175   1.977   0.904  1.00  0.71           C  
ATOM   1542  C   ALA A  97     -30.098   2.569  -0.148  1.00  0.71           C  
ATOM   1543  O   ALA A  97     -31.199   2.062  -0.387  1.00  0.71           O  
ATOM   1544  CB  ALA A  97     -28.550   0.729   0.306  1.00  0.71           C  
ATOM   1545  H   ALA A  97     -30.380   0.790   2.281  1.00  0.71           H  
ATOM   1546  HA  ALA A  97     -28.389   2.701   1.116  1.00  0.71           H  
ATOM   1547 1HB  ALA A  97     -28.027   0.990  -0.614  1.00  0.71           H  
ATOM   1548 2HB  ALA A  97     -27.865   0.273   0.981  1.00  0.71           H  
ATOM   1549 3HB  ALA A  97     -29.338   0.015   0.080  1.00  0.71           H  
ATOM   1550  N   THR A  98     -29.588   3.583  -0.843  1.00  0.78           N  
ATOM   1551  CA  THR A  98     -30.258   4.173  -1.995  1.00  0.78           C  
ATOM   1552  C   THR A  98     -29.264   4.186  -3.167  1.00  0.78           C  
ATOM   1553  O   THR A  98     -28.053   4.205  -2.945  1.00  0.78           O  
ATOM   1554  CB  THR A  98     -30.768   5.586  -1.660  1.00  0.78           C  
ATOM   1555  OG1 THR A  98     -29.675   6.415  -1.346  1.00  0.78           O  
ATOM   1556  CG2 THR A  98     -31.699   5.558  -0.440  1.00  0.78           C  
ATOM   1557  H   THR A  98     -28.708   3.987  -0.521  1.00  0.78           H  
ATOM   1558  HA  THR A  98     -31.107   3.551  -2.275  1.00  0.78           H  
ATOM   1559  HB  THR A  98     -31.300   5.994  -2.522  1.00  0.78           H  
ATOM   1560  HG1 THR A  98     -29.203   6.026  -0.586  1.00  0.78           H  
ATOM   1561 1HG2 THR A  98     -32.040   6.569  -0.222  1.00  0.78           H  
ATOM   1562 2HG2 THR A  98     -32.557   4.921  -0.652  1.00  0.78           H  
ATOM   1563 3HG2 THR A  98     -31.163   5.168   0.427  1.00  0.78           H  
ATOM   1564  N   GLU A  99     -29.756   4.224  -4.408  1.00  0.86           N  
ATOM   1565  CA  GLU A  99     -28.855   4.186  -5.573  1.00  0.86           C  
ATOM   1566  C   GLU A  99     -29.186   5.191  -6.672  1.00  0.86           C  
ATOM   1567  O   GLU A  99     -30.345   5.344  -7.070  1.00  0.86           O  
ATOM   1568  CB  GLU A  99     -28.861   2.778  -6.170  1.00  0.86           C  
ATOM   1569  CG  GLU A  99     -27.997   2.581  -7.402  1.00  0.86           C  
ATOM   1570  CD  GLU A  99     -28.074   1.166  -7.923  1.00  0.86           C  
ATOM   1571  OE1 GLU A  99     -28.719   0.355  -7.295  1.00  0.86           O  
ATOM   1572  OE2 GLU A  99     -27.507   0.898  -8.954  1.00  0.86           O  
ATOM   1573  H   GLU A  99     -30.755   4.243  -4.550  1.00  0.86           H  
ATOM   1574  HA  GLU A  99     -27.849   4.406  -5.225  1.00  0.86           H  
ATOM   1575 1HB  GLU A  99     -28.513   2.070  -5.414  1.00  0.86           H  
ATOM   1576 2HB  GLU A  99     -29.881   2.501  -6.431  1.00  0.86           H  
ATOM   1577 1HG  GLU A  99     -28.327   3.260  -8.186  1.00  0.86           H  
ATOM   1578 2HG  GLU A  99     -26.962   2.830  -7.155  1.00  0.86           H  
ATOM   1579  N   TYR A 100     -28.140   5.881  -7.138  1.00  0.95           N  
ATOM   1580  CA  TYR A 100     -28.245   6.911  -8.166  1.00  0.95           C  
ATOM   1581  C   TYR A 100     -27.121   6.830  -9.210  1.00  0.95           C  
ATOM   1582  O   TYR A 100     -26.078   6.214  -8.982  1.00  0.95           O  
ATOM   1583  CB  TYR A 100     -28.178   8.282  -7.510  1.00  0.95           C  
ATOM   1584  CG  TYR A 100     -29.186   8.498  -6.405  1.00  0.95           C  
ATOM   1585  CD1 TYR A 100     -28.838   8.165  -5.096  1.00  0.95           C  
ATOM   1586  CD2 TYR A 100     -30.435   9.021  -6.675  1.00  0.95           C  
ATOM   1587  CE1 TYR A 100     -29.730   8.363  -4.072  1.00  0.95           C  
ATOM   1588  CE2 TYR A 100     -31.336   9.213  -5.644  1.00  0.95           C  
ATOM   1589  CZ  TYR A 100     -30.984   8.889  -4.344  1.00  0.95           C  
ATOM   1590  OH  TYR A 100     -31.882   9.089  -3.318  1.00  0.95           O  
ATOM   1591  H   TYR A 100     -27.223   5.671  -6.742  1.00  0.95           H  
ATOM   1592  HA  TYR A 100     -29.197   6.791  -8.683  1.00  0.95           H  
ATOM   1593 1HB  TYR A 100     -27.194   8.411  -7.102  1.00  0.95           H  
ATOM   1594 2HB  TYR A 100     -28.322   9.057  -8.265  1.00  0.95           H  
ATOM   1595  HD1 TYR A 100     -27.856   7.746  -4.884  1.00  0.95           H  
ATOM   1596  HD2 TYR A 100     -30.709   9.279  -7.698  1.00  0.95           H  
ATOM   1597  HE1 TYR A 100     -29.449   8.106  -3.057  1.00  0.95           H  
ATOM   1598  HE2 TYR A 100     -32.322   9.625  -5.854  1.00  0.95           H  
ATOM   1599  HH  TYR A 100     -31.433   8.992  -2.474  1.00  0.95           H  
ATOM   1600  N   THR A 101     -27.325   7.480 -10.350  1.00  1.01           N  
ATOM   1601  CA  THR A 101     -26.251   7.635 -11.336  1.00  1.01           C  
ATOM   1602  C   THR A 101     -26.005   9.131 -11.455  1.00  1.01           C  
ATOM   1603  O   THR A 101     -26.969   9.891 -11.504  1.00  1.01           O  
ATOM   1604  CB  THR A 101     -26.623   7.045 -12.701  1.00  1.01           C  
ATOM   1605  OG1 THR A 101     -26.906   5.650 -12.558  1.00  1.01           O  
ATOM   1606  CG2 THR A 101     -25.466   7.232 -13.667  1.00  1.01           C  
ATOM   1607  H   THR A 101     -28.218   7.922 -10.516  1.00  1.01           H  
ATOM   1608  HA  THR A 101     -25.337   7.164 -10.975  1.00  1.01           H  
ATOM   1609  HB  THR A 101     -27.505   7.549 -13.092  1.00  1.01           H  
ATOM   1610  HG1 THR A 101     -26.166   5.221 -12.127  1.00  1.01           H  
ATOM   1611 1HG2 THR A 101     -25.726   6.813 -14.635  1.00  1.01           H  
ATOM   1612 2HG2 THR A 101     -25.275   8.283 -13.771  1.00  1.01           H  
ATOM   1613 3HG2 THR A 101     -24.574   6.737 -13.283  1.00  1.01           H  
ATOM   1614  N   LEU A 102     -24.746   9.573 -11.416  1.00  1.03           N  
ATOM   1615  CA  LEU A 102     -24.519  11.023 -11.458  1.00  1.03           C  
ATOM   1616  C   LEU A 102     -23.108  11.461 -11.813  1.00  1.03           C  
ATOM   1617  O   LEU A 102     -22.149  10.694 -11.708  1.00  1.03           O  
ATOM   1618  CB  LEU A 102     -24.775  11.617 -10.079  1.00  1.03           C  
ATOM   1619  CG  LEU A 102     -23.666  11.314  -9.098  1.00  1.03           C  
ATOM   1620  CD1 LEU A 102     -23.825  12.171  -7.882  1.00  1.03           C  
ATOM   1621  CD2 LEU A 102     -23.672   9.867  -8.774  1.00  1.03           C  
ATOM   1622  H   LEU A 102     -23.975   8.905 -11.352  1.00  1.03           H  
ATOM   1623  HA  LEU A 102     -25.204  11.457 -12.187  1.00  1.03           H  
ATOM   1624 1HB  LEU A 102     -24.858  12.705 -10.174  1.00  1.03           H  
ATOM   1625 2HB  LEU A 102     -25.709  11.233  -9.679  1.00  1.03           H  
ATOM   1626  HG  LEU A 102     -22.716  11.561  -9.545  1.00  1.03           H  
ATOM   1627 1HD1 LEU A 102     -23.016  11.972  -7.183  1.00  1.03           H  
ATOM   1628 2HD1 LEU A 102     -23.793  13.216  -8.184  1.00  1.03           H  
ATOM   1629 3HD1 LEU A 102     -24.780  11.958  -7.412  1.00  1.03           H  
ATOM   1630 1HD2 LEU A 102     -22.857   9.684  -8.097  1.00  1.03           H  
ATOM   1631 2HD2 LEU A 102     -24.620   9.598  -8.319  1.00  1.03           H  
ATOM   1632 3HD2 LEU A 102     -23.527   9.286  -9.674  1.00  1.03           H  
ATOM   1633  N   ARG A 103     -22.971  12.734 -12.162  1.00  1.01           N  
ATOM   1634  CA  ARG A 103     -21.643  13.337 -12.246  1.00  1.01           C  
ATOM   1635  C   ARG A 103     -21.250  13.654 -10.799  1.00  1.01           C  
ATOM   1636  O   ARG A 103     -22.058  14.204 -10.042  1.00  1.01           O  
ATOM   1637  CB  ARG A 103     -21.658  14.600 -13.073  1.00  1.01           C  
ATOM   1638  CG  ARG A 103     -22.019  14.410 -14.538  1.00  1.01           C  
ATOM   1639  CD  ARG A 103     -22.253  15.723 -15.226  1.00  1.01           C  
ATOM   1640  NE  ARG A 103     -21.039  16.526 -15.366  1.00  1.01           N  
ATOM   1641  CZ  ARG A 103     -21.025  17.848 -15.660  1.00  1.01           C  
ATOM   1642  NH1 ARG A 103     -22.159  18.493 -15.830  1.00  1.01           N  
ATOM   1643  NH2 ARG A 103     -19.880  18.496 -15.778  1.00  1.01           N  
ATOM   1644  H   ARG A 103     -23.800  13.302 -12.313  1.00  1.01           H  
ATOM   1645  HA  ARG A 103     -20.932  12.626 -12.673  1.00  1.01           H  
ATOM   1646 1HB  ARG A 103     -22.348  15.291 -12.655  1.00  1.01           H  
ATOM   1647 2HB  ARG A 103     -20.667  15.060 -13.041  1.00  1.01           H  
ATOM   1648 1HG  ARG A 103     -21.203  13.885 -15.047  1.00  1.01           H  
ATOM   1649 2HG  ARG A 103     -22.936  13.823 -14.609  1.00  1.01           H  
ATOM   1650 1HD  ARG A 103     -22.654  15.538 -16.220  1.00  1.01           H  
ATOM   1651 2HD  ARG A 103     -22.974  16.298 -14.650  1.00  1.01           H  
ATOM   1652  HE  ARG A 103     -20.135  16.053 -15.243  1.00  1.01           H  
ATOM   1653 1HH1 ARG A 103     -23.033  17.998 -15.746  1.00  1.01           H  
ATOM   1654 2HH1 ARG A 103     -22.152  19.479 -16.050  1.00  1.01           H  
ATOM   1655 1HH2 ARG A 103     -19.006  17.997 -15.661  1.00  1.01           H  
ATOM   1656 2HH2 ARG A 103     -19.877  19.479 -15.993  1.00  1.01           H  
ATOM   1657  N   ILE A 104     -20.023  13.342 -10.414  1.00  0.95           N  
ATOM   1658  CA  ILE A 104     -19.581  13.540  -9.035  1.00  0.95           C  
ATOM   1659  C   ILE A 104     -18.637  14.723  -8.917  1.00  0.95           C  
ATOM   1660  O   ILE A 104     -17.959  15.074  -9.885  1.00  0.95           O  
ATOM   1661  CB  ILE A 104     -18.832  12.289  -8.563  1.00  0.95           C  
ATOM   1662  CG1 ILE A 104     -17.609  12.150  -9.418  1.00  0.95           C  
ATOM   1663  CG2 ILE A 104     -19.744  11.067  -8.711  1.00  0.95           C  
ATOM   1664  CD1 ILE A 104     -16.637  11.104  -8.989  1.00  0.95           C  
ATOM   1665  H   ILE A 104     -19.398  12.909 -11.078  1.00  0.95           H  
ATOM   1666  HA  ILE A 104     -20.450  13.716  -8.400  1.00  0.95           H  
ATOM   1667  HB  ILE A 104     -18.511  12.404  -7.530  1.00  0.95           H  
ATOM   1668 1HG1 ILE A 104     -17.916  11.943 -10.437  1.00  0.95           H  
ATOM   1669 2HG1 ILE A 104     -17.117  13.101  -9.398  1.00  0.95           H  
ATOM   1670 1HG2 ILE A 104     -19.217  10.181  -8.409  1.00  0.95           H  
ATOM   1671 2HG2 ILE A 104     -20.625  11.194  -8.087  1.00  0.95           H  
ATOM   1672 3HG2 ILE A 104     -20.054  10.959  -9.752  1.00  0.95           H  
ATOM   1673 1HD1 ILE A 104     -15.781  11.096  -9.664  1.00  0.95           H  
ATOM   1674 2HD1 ILE A 104     -16.296  11.309  -7.973  1.00  0.95           H  
ATOM   1675 3HD1 ILE A 104     -17.126  10.148  -9.031  1.00  0.95           H  
ATOM   1676  N   VAL A 105     -18.604  15.345  -7.737  1.00  0.89           N  
ATOM   1677  CA  VAL A 105     -17.700  16.462  -7.480  1.00  0.89           C  
ATOM   1678  C   VAL A 105     -16.741  16.187  -6.333  1.00  0.89           C  
ATOM   1679  O   VAL A 105     -17.179  15.839  -5.235  1.00  0.89           O  
ATOM   1680  CB  VAL A 105     -18.485  17.743  -7.162  1.00  0.89           C  
ATOM   1681  CG1 VAL A 105     -17.539  18.881  -6.822  1.00  0.89           C  
ATOM   1682  CG2 VAL A 105     -19.310  18.135  -8.347  1.00  0.89           C  
ATOM   1683  H   VAL A 105     -19.212  15.029  -6.995  1.00  0.89           H  
ATOM   1684  HA  VAL A 105     -17.138  16.624  -8.377  1.00  0.89           H  
ATOM   1685  HB  VAL A 105     -19.123  17.561  -6.305  1.00  0.89           H  
ATOM   1686 1HG1 VAL A 105     -18.115  19.771  -6.594  1.00  0.89           H  
ATOM   1687 2HG1 VAL A 105     -16.946  18.604  -5.953  1.00  0.89           H  
ATOM   1688 3HG1 VAL A 105     -16.884  19.076  -7.674  1.00  0.89           H  
ATOM   1689 1HG2 VAL A 105     -19.866  19.041  -8.134  1.00  0.89           H  
ATOM   1690 2HG2 VAL A 105     -18.648  18.303  -9.153  1.00  0.89           H  
ATOM   1691 3HG2 VAL A 105     -20.004  17.336  -8.599  1.00  0.89           H  
ATOM   1692  N   VAL A 106     -15.443  16.349  -6.572  1.00  0.84           N  
ATOM   1693  CA  VAL A 106     -14.481  16.069  -5.509  1.00  0.84           C  
ATOM   1694  C   VAL A 106     -13.496  17.215  -5.331  1.00  0.84           C  
ATOM   1695  O   VAL A 106     -13.281  17.996  -6.248  1.00  0.84           O  
ATOM   1696  CB  VAL A 106     -13.598  14.856  -5.844  1.00  0.84           C  
ATOM   1697  CG1 VAL A 106     -14.428  13.586  -6.126  1.00  0.84           C  
ATOM   1698  CG2 VAL A 106     -12.674  15.274  -6.921  1.00  0.84           C  
ATOM   1699  H   VAL A 106     -15.151  16.663  -7.500  1.00  0.84           H  
ATOM   1700  HA  VAL A 106     -15.016  15.911  -4.578  1.00  0.84           H  
ATOM   1701  HB  VAL A 106     -12.991  14.620  -4.970  1.00  0.84           H  
ATOM   1702 1HG1 VAL A 106     -13.758  12.750  -6.326  1.00  0.84           H  
ATOM   1703 2HG1 VAL A 106     -15.033  13.362  -5.262  1.00  0.84           H  
ATOM   1704 3HG1 VAL A 106     -15.073  13.744  -6.986  1.00  0.84           H  
ATOM   1705 1HG2 VAL A 106     -11.985  14.472  -7.118  1.00  0.84           H  
ATOM   1706 2HG2 VAL A 106     -13.224  15.541  -7.812  1.00  0.84           H  
ATOM   1707 3HG2 VAL A 106     -12.119  16.134  -6.584  1.00  0.84           H  
ATOM   1708  N   LYS A 107     -12.850  17.282  -4.172  1.00  0.81           N  
ATOM   1709  CA  LYS A 107     -11.752  18.216  -3.941  1.00  0.81           C  
ATOM   1710  C   LYS A 107     -10.468  17.506  -4.270  1.00  0.81           C  
ATOM   1711  O   LYS A 107     -10.279  16.360  -3.837  1.00  0.81           O  
ATOM   1712  CB  LYS A 107     -11.695  18.726  -2.516  1.00  0.81           C  
ATOM   1713  CG  LYS A 107     -10.617  19.781  -2.301  1.00  0.81           C  
ATOM   1714  CD  LYS A 107     -10.673  20.377  -0.907  1.00  0.81           C  
ATOM   1715  CE  LYS A 107      -9.541  21.387  -0.705  1.00  0.81           C  
ATOM   1716  NZ  LYS A 107      -9.584  22.016   0.648  1.00  0.81           N  
ATOM   1717  H   LYS A 107     -13.104  16.625  -3.449  1.00  0.81           H  
ATOM   1718  HA  LYS A 107     -11.842  19.065  -4.608  1.00  0.81           H  
ATOM   1719 1HB  LYS A 107     -12.649  19.140  -2.220  1.00  0.81           H  
ATOM   1720 2HB  LYS A 107     -11.476  17.901  -1.854  1.00  0.81           H  
ATOM   1721 1HG  LYS A 107      -9.631  19.333  -2.452  1.00  0.81           H  
ATOM   1722 2HG  LYS A 107     -10.746  20.578  -3.038  1.00  0.81           H  
ATOM   1723 1HD  LYS A 107     -11.631  20.888  -0.780  1.00  0.81           H  
ATOM   1724 2HD  LYS A 107     -10.602  19.588  -0.162  1.00  0.81           H  
ATOM   1725 1HE  LYS A 107      -8.587  20.877  -0.829  1.00  0.81           H  
ATOM   1726 2HE  LYS A 107      -9.622  22.171  -1.462  1.00  0.81           H  
ATOM   1727 1HZ  LYS A 107      -8.820  22.673   0.733  1.00  0.81           H  
ATOM   1728 2HZ  LYS A 107     -10.461  22.504   0.761  1.00  0.81           H  
ATOM   1729 3HZ  LYS A 107      -9.499  21.304   1.359  1.00  0.81           H  
ATOM   1730  N   CYS A 108      -9.608  18.157  -5.051  1.00  0.79           N  
ATOM   1731  CA  CYS A 108      -8.339  17.536  -5.424  1.00  0.79           C  
ATOM   1732  C   CYS A 108      -7.111  18.287  -4.930  1.00  0.79           C  
ATOM   1733  O   CYS A 108      -7.103  19.518  -4.878  1.00  0.79           O  
ATOM   1734  CB  CYS A 108      -8.229  17.466  -6.930  1.00  0.79           C  
ATOM   1735  SG  CYS A 108      -9.513  16.554  -7.705  1.00  0.79           S  
ATOM   1736  H   CYS A 108      -9.852  19.099  -5.379  1.00  0.79           H  
ATOM   1737  HA  CYS A 108      -8.312  16.532  -5.011  1.00  0.79           H  
ATOM   1738 1HB  CYS A 108      -8.236  18.472  -7.339  1.00  0.79           H  
ATOM   1739 2HB  CYS A 108      -7.271  17.012  -7.192  1.00  0.79           H  
ATOM   1740  N   VAL A 109      -6.057  17.536  -4.620  1.00  0.78           N  
ATOM   1741  CA  VAL A 109      -4.742  18.080  -4.275  1.00  0.78           C  
ATOM   1742  C   VAL A 109      -3.655  17.366  -5.062  1.00  0.78           C  
ATOM   1743  O   VAL A 109      -3.635  16.137  -5.120  1.00  0.78           O  
ATOM   1744  CB  VAL A 109      -4.468  17.996  -2.760  1.00  0.78           C  
ATOM   1745  CG1 VAL A 109      -3.071  18.490  -2.445  1.00  0.78           C  
ATOM   1746  CG2 VAL A 109      -5.468  18.874  -2.037  1.00  0.78           C  
ATOM   1747  H   VAL A 109      -6.174  16.526  -4.668  1.00  0.78           H  
ATOM   1748  HA  VAL A 109      -4.723  19.134  -4.550  1.00  0.78           H  
ATOM   1749  HB  VAL A 109      -4.550  16.964  -2.427  1.00  0.78           H  
ATOM   1750 1HG1 VAL A 109      -2.897  18.433  -1.372  1.00  0.78           H  
ATOM   1751 2HG1 VAL A 109      -2.336  17.871  -2.954  1.00  0.78           H  
ATOM   1752 3HG1 VAL A 109      -2.961  19.523  -2.774  1.00  0.78           H  
ATOM   1753 1HG2 VAL A 109      -5.278  18.833  -0.968  1.00  0.78           H  
ATOM   1754 2HG2 VAL A 109      -5.361  19.901  -2.384  1.00  0.78           H  
ATOM   1755 3HG2 VAL A 109      -6.474  18.532  -2.242  1.00  0.78           H  
ATOM   1756  N   ASP A 110      -2.783  18.135  -5.707  1.00  0.79           N  
ATOM   1757  CA  ASP A 110      -1.681  17.586  -6.498  1.00  0.79           C  
ATOM   1758  C   ASP A 110      -2.154  16.557  -7.532  1.00  0.79           C  
ATOM   1759  O   ASP A 110      -1.493  15.547  -7.772  1.00  0.79           O  
ATOM   1760  CB  ASP A 110      -0.623  16.959  -5.585  1.00  0.79           C  
ATOM   1761  CG  ASP A 110       0.033  17.985  -4.658  1.00  0.79           C  
ATOM   1762  OD1 ASP A 110      -0.130  19.159  -4.899  1.00  0.79           O  
ATOM   1763  OD2 ASP A 110       0.679  17.587  -3.719  1.00  0.79           O  
ATOM   1764  H   ASP A 110      -2.872  19.138  -5.626  1.00  0.79           H  
ATOM   1765  HA  ASP A 110      -1.211  18.409  -7.039  1.00  0.79           H  
ATOM   1766 1HB  ASP A 110      -1.072  16.170  -4.981  1.00  0.79           H  
ATOM   1767 2HB  ASP A 110       0.152  16.497  -6.196  1.00  0.79           H  
ATOM   1768  N   GLY A 111      -3.299  16.832  -8.154  1.00  0.78           N  
ATOM   1769  CA  GLY A 111      -3.853  15.964  -9.185  1.00  0.78           C  
ATOM   1770  C   GLY A 111      -4.663  14.768  -8.672  1.00  0.78           C  
ATOM   1771  O   GLY A 111      -5.136  13.972  -9.483  1.00  0.78           O  
ATOM   1772  H   GLY A 111      -3.793  17.674  -7.900  1.00  0.78           H  
ATOM   1773 1HA  GLY A 111      -4.487  16.561  -9.842  1.00  0.78           H  
ATOM   1774 2HA  GLY A 111      -3.036  15.594  -9.804  1.00  0.78           H  
ATOM   1775  N   ARG A 112      -4.836  14.622  -7.353  1.00  0.77           N  
ATOM   1776  CA  ARG A 112      -5.585  13.471  -6.856  1.00  0.77           C  
ATOM   1777  C   ARG A 112      -6.719  13.866  -5.890  1.00  0.77           C  
ATOM   1778  O   ARG A 112      -6.561  14.799  -5.105  1.00  0.77           O  
ATOM   1779  CB  ARG A 112      -4.645  12.522  -6.144  1.00  0.77           C  
ATOM   1780  CG  ARG A 112      -3.627  11.844  -7.038  1.00  0.77           C  
ATOM   1781  CD  ARG A 112      -2.830  10.841  -6.292  1.00  0.77           C  
ATOM   1782  NE  ARG A 112      -1.891  10.129  -7.149  1.00  0.77           N  
ATOM   1783  CZ  ARG A 112      -1.055   9.151  -6.726  1.00  0.77           C  
ATOM   1784  NH1 ARG A 112      -1.040   8.792  -5.459  1.00  0.77           N  
ATOM   1785  NH2 ARG A 112      -0.247   8.556  -7.583  1.00  0.77           N  
ATOM   1786  H   ARG A 112      -4.411  15.270  -6.694  1.00  0.77           H  
ATOM   1787  HA  ARG A 112      -5.966  12.954  -7.721  1.00  0.77           H  
ATOM   1788 1HB  ARG A 112      -4.096  13.071  -5.378  1.00  0.77           H  
ATOM   1789 2HB  ARG A 112      -5.210  11.766  -5.651  1.00  0.77           H  
ATOM   1790 1HG  ARG A 112      -4.139  11.364  -7.856  1.00  0.77           H  
ATOM   1791 2HG  ARG A 112      -2.940  12.596  -7.434  1.00  0.77           H  
ATOM   1792 1HD  ARG A 112      -2.267  11.334  -5.502  1.00  0.77           H  
ATOM   1793 2HD  ARG A 112      -3.499  10.120  -5.859  1.00  0.77           H  
ATOM   1794  HE  ARG A 112      -1.868  10.378  -8.128  1.00  0.77           H  
ATOM   1795 1HH1 ARG A 112      -1.642   9.253  -4.797  1.00  0.77           H  
ATOM   1796 2HH1 ARG A 112      -0.396   8.051  -5.123  1.00  0.77           H  
ATOM   1797 1HH2 ARG A 112      -0.250   8.828  -8.555  1.00  0.77           H  
ATOM   1798 2HH2 ARG A 112       0.377   7.828  -7.260  1.00  0.77           H  
ATOM   1799  N   PRO A 113      -7.887  13.194  -5.922  1.00  0.76           N  
ATOM   1800  CA  PRO A 113      -9.002  13.433  -5.033  1.00  0.76           C  
ATOM   1801  C   PRO A 113      -8.641  13.235  -3.574  1.00  0.76           C  
ATOM   1802  O   PRO A 113      -7.961  12.272  -3.228  1.00  0.76           O  
ATOM   1803  CB  PRO A 113      -9.996  12.352  -5.456  1.00  0.76           C  
ATOM   1804  CG  PRO A 113      -9.662  12.028  -6.848  1.00  0.76           C  
ATOM   1805  CD  PRO A 113      -8.155  12.139  -6.920  1.00  0.76           C  
ATOM   1806  HA  PRO A 113      -9.414  14.435  -5.212  1.00  0.76           H  
ATOM   1807 1HB  PRO A 113      -9.853  11.497  -4.813  1.00  0.76           H  
ATOM   1808 2HB  PRO A 113     -11.026  12.709  -5.319  1.00  0.76           H  
ATOM   1809 1HG  PRO A 113     -10.044  11.028  -7.097  1.00  0.76           H  
ATOM   1810 2HG  PRO A 113     -10.164  12.727  -7.527  1.00  0.76           H  
ATOM   1811 1HD  PRO A 113      -7.670  11.215  -6.640  1.00  0.76           H  
ATOM   1812 2HD  PRO A 113      -7.934  12.429  -7.947  1.00  0.76           H  
ATOM   1813  N   ILE A 114      -9.152  14.098  -2.719  1.00  0.75           N  
ATOM   1814  CA  ILE A 114      -8.978  13.934  -1.287  1.00  0.75           C  
ATOM   1815  C   ILE A 114     -10.325  13.916  -0.569  1.00  0.75           C  
ATOM   1816  O   ILE A 114     -10.434  13.443   0.563  1.00  0.75           O  
ATOM   1817  CB  ILE A 114      -8.099  15.045  -0.688  1.00  0.75           C  
ATOM   1818  CG1 ILE A 114      -8.729  16.418  -0.853  1.00  0.75           C  
ATOM   1819  CG2 ILE A 114      -6.721  15.040  -1.367  1.00  0.75           C  
ATOM   1820  CD1 ILE A 114      -8.054  17.436  -0.021  1.00  0.75           C  
ATOM   1821  H   ILE A 114      -9.656  14.894  -3.080  1.00  0.75           H  
ATOM   1822  HA  ILE A 114      -8.490  12.977  -1.100  1.00  0.75           H  
ATOM   1823  HB  ILE A 114      -7.989  14.869   0.369  1.00  0.75           H  
ATOM   1824 1HG1 ILE A 114      -8.644  16.715  -1.898  1.00  0.75           H  
ATOM   1825 2HG1 ILE A 114      -9.770  16.404  -0.579  1.00  0.75           H  
ATOM   1826 1HG2 ILE A 114      -6.097  15.809  -0.921  1.00  0.75           H  
ATOM   1827 2HG2 ILE A 114      -6.253  14.066  -1.231  1.00  0.75           H  
ATOM   1828 3HG2 ILE A 114      -6.833  15.240  -2.434  1.00  0.75           H  
ATOM   1829 1HD1 ILE A 114      -8.505  18.400  -0.184  1.00  0.75           H  
ATOM   1830 2HD1 ILE A 114      -8.149  17.160   1.029  1.00  0.75           H  
ATOM   1831 3HD1 ILE A 114      -7.020  17.470  -0.278  1.00  0.75           H  
ATOM   1832  N   TYR A 115     -11.354  14.444  -1.231  1.00  0.75           N  
ATOM   1833  CA  TYR A 115     -12.673  14.524  -0.609  1.00  0.75           C  
ATOM   1834  C   TYR A 115     -13.820  14.553  -1.605  1.00  0.75           C  
ATOM   1835  O   TYR A 115     -13.776  15.263  -2.598  1.00  0.75           O  
ATOM   1836  CB  TYR A 115     -12.727  15.742   0.313  1.00  0.75           C  
ATOM   1837  CG  TYR A 115     -14.072  15.998   0.943  1.00  0.75           C  
ATOM   1838  CD1 TYR A 115     -14.467  15.286   2.061  1.00  0.75           C  
ATOM   1839  CD2 TYR A 115     -14.902  16.982   0.413  1.00  0.75           C  
ATOM   1840  CE1 TYR A 115     -15.692  15.547   2.643  1.00  0.75           C  
ATOM   1841  CE2 TYR A 115     -16.120  17.246   0.999  1.00  0.75           C  
ATOM   1842  CZ  TYR A 115     -16.518  16.532   2.110  1.00  0.75           C  
ATOM   1843  OH  TYR A 115     -17.732  16.800   2.704  1.00  0.75           O  
ATOM   1844  H   TYR A 115     -11.189  14.841  -2.153  1.00  0.75           H  
ATOM   1845  HA  TYR A 115     -12.808  13.634   0.005  1.00  0.75           H  
ATOM   1846 1HB  TYR A 115     -11.996  15.618   1.114  1.00  0.75           H  
ATOM   1847 2HB  TYR A 115     -12.446  16.625  -0.240  1.00  0.75           H  
ATOM   1848  HD1 TYR A 115     -13.814  14.520   2.480  1.00  0.75           H  
ATOM   1849  HD2 TYR A 115     -14.588  17.550  -0.464  1.00  0.75           H  
ATOM   1850  HE1 TYR A 115     -16.006  14.986   3.522  1.00  0.75           H  
ATOM   1851  HE2 TYR A 115     -16.769  18.020   0.585  1.00  0.75           H  
ATOM   1852  HH  TYR A 115     -18.155  17.535   2.249  1.00  0.75           H  
ATOM   1853  N   LEU A 116     -14.879  13.815  -1.314  1.00  0.77           N  
ATOM   1854  CA  LEU A 116     -16.060  13.804  -2.170  1.00  0.77           C  
ATOM   1855  C   LEU A 116     -17.111  14.739  -1.632  1.00  0.77           C  
ATOM   1856  O   LEU A 116     -17.597  14.577  -0.510  1.00  0.77           O  
ATOM   1857  CB  LEU A 116     -16.616  12.380  -2.266  1.00  0.77           C  
ATOM   1858  CG  LEU A 116     -17.915  12.146  -3.023  1.00  0.77           C  
ATOM   1859  CD1 LEU A 116     -17.742  12.501  -4.490  1.00  0.77           C  
ATOM   1860  CD2 LEU A 116     -18.286  10.668  -2.856  1.00  0.77           C  
ATOM   1861  H   LEU A 116     -14.869  13.250  -0.476  1.00  0.77           H  
ATOM   1862  HA  LEU A 116     -15.783  14.141  -3.164  1.00  0.77           H  
ATOM   1863 1HB  LEU A 116     -15.893  11.776  -2.771  1.00  0.77           H  
ATOM   1864 2HB  LEU A 116     -16.750  11.987  -1.253  1.00  0.77           H  
ATOM   1865  HG  LEU A 116     -18.708  12.777  -2.611  1.00  0.77           H  
ATOM   1866 1HD1 LEU A 116     -18.677  12.324  -5.018  1.00  0.77           H  
ATOM   1867 2HD1 LEU A 116     -17.477  13.540  -4.571  1.00  0.77           H  
ATOM   1868 3HD1 LEU A 116     -16.956  11.893  -4.924  1.00  0.77           H  
ATOM   1869 1HD2 LEU A 116     -19.211  10.467  -3.385  1.00  0.77           H  
ATOM   1870 2HD2 LEU A 116     -17.490  10.046  -3.264  1.00  0.77           H  
ATOM   1871 3HD2 LEU A 116     -18.414  10.436  -1.795  1.00  0.77           H  
ATOM   1872  N   ASP A 117     -17.476  15.746  -2.409  1.00  0.84           N  
ATOM   1873  CA  ASP A 117     -18.451  16.648  -1.858  1.00  0.84           C  
ATOM   1874  C   ASP A 117     -19.803  16.108  -2.208  1.00  0.84           C  
ATOM   1875  O   ASP A 117     -20.376  16.377  -3.263  1.00  0.84           O  
ATOM   1876  CB  ASP A 117     -18.265  18.089  -2.273  1.00  0.84           C  
ATOM   1877  CG  ASP A 117     -19.270  19.000  -1.501  1.00  0.84           C  
ATOM   1878  OD1 ASP A 117     -20.298  18.509  -1.013  1.00  0.84           O  
ATOM   1879  OD2 ASP A 117     -18.953  20.153  -1.327  1.00  0.84           O  
ATOM   1880  H   ASP A 117     -17.114  15.857  -3.356  1.00  0.84           H  
ATOM   1881  HA  ASP A 117     -18.371  16.635  -0.773  1.00  0.84           H  
ATOM   1882 1HB  ASP A 117     -17.243  18.413  -2.060  1.00  0.84           H  
ATOM   1883 2HB  ASP A 117     -18.432  18.188  -3.350  1.00  0.84           H  
ATOM   1884  N   GLU A 118     -20.324  15.382  -1.253  1.00  0.95           N  
ATOM   1885  CA  GLU A 118     -21.546  14.625  -1.369  1.00  0.95           C  
ATOM   1886  C   GLU A 118     -22.769  15.480  -1.700  1.00  0.95           C  
ATOM   1887  O   GLU A 118     -23.763  14.953  -2.192  1.00  0.95           O  
ATOM   1888  CB  GLU A 118     -21.790  13.892  -0.055  1.00  0.95           C  
ATOM   1889  CG  GLU A 118     -20.745  12.826   0.261  1.00  0.95           C  
ATOM   1890  CD  GLU A 118     -21.029  12.100   1.560  1.00  0.95           C  
ATOM   1891  OE1 GLU A 118     -21.907  12.530   2.252  1.00  0.95           O  
ATOM   1892  OE2 GLU A 118     -20.398  11.098   1.847  1.00  0.95           O  
ATOM   1893  H   GLU A 118     -19.731  15.265  -0.432  1.00  0.95           H  
ATOM   1894  HA  GLU A 118     -21.414  13.893  -2.167  1.00  0.95           H  
ATOM   1895 1HB  GLU A 118     -21.801  14.613   0.764  1.00  0.95           H  
ATOM   1896 2HB  GLU A 118     -22.768  13.410  -0.081  1.00  0.95           H  
ATOM   1897 1HG  GLU A 118     -20.694  12.144  -0.564  1.00  0.95           H  
ATOM   1898 2HG  GLU A 118     -19.775  13.314   0.337  1.00  0.95           H  
ATOM   1899  N   ASP A 119     -22.738  16.779  -1.380  1.00  1.14           N  
ATOM   1900  CA  ASP A 119     -23.911  17.607  -1.642  1.00  1.14           C  
ATOM   1901  C   ASP A 119     -23.890  18.295  -3.020  1.00  1.14           C  
ATOM   1902  O   ASP A 119     -24.863  18.953  -3.405  1.00  1.14           O  
ATOM   1903  CB  ASP A 119     -24.099  18.614  -0.506  1.00  1.14           C  
ATOM   1904  CG  ASP A 119     -24.500  17.906   0.843  1.00  1.14           C  
ATOM   1905  OD1 ASP A 119     -25.045  16.806   0.791  1.00  1.14           O  
ATOM   1906  OD2 ASP A 119     -24.276  18.460   1.885  1.00  1.14           O  
ATOM   1907  H   ASP A 119     -21.871  17.214  -1.026  1.00  1.14           H  
ATOM   1908  HA  ASP A 119     -24.784  16.956  -1.628  1.00  1.14           H  
ATOM   1909 1HB  ASP A 119     -23.159  19.161  -0.358  1.00  1.14           H  
ATOM   1910 2HB  ASP A 119     -24.865  19.338  -0.777  1.00  1.14           H  
ATOM   1911  N   TYR A 120     -22.788  18.148  -3.759  1.00  1.44           N  
ATOM   1912  CA  TYR A 120     -22.653  18.726  -5.098  1.00  1.44           C  
ATOM   1913  C   TYR A 120     -22.837  17.693  -6.195  1.00  1.44           C  
ATOM   1914  O   TYR A 120     -21.870  17.223  -6.791  1.00  1.44           O  
ATOM   1915  CB  TYR A 120     -21.325  19.433  -5.277  1.00  1.44           C  
ATOM   1916  CG  TYR A 120     -21.166  20.675  -4.486  1.00  1.44           C  
ATOM   1917  CD1 TYR A 120     -22.276  21.441  -4.182  1.00  1.44           C  
ATOM   1918  CD2 TYR A 120     -19.909  21.075  -4.078  1.00  1.44           C  
ATOM   1919  CE1 TYR A 120     -22.134  22.605  -3.470  1.00  1.44           C  
ATOM   1920  CE2 TYR A 120     -19.764  22.241  -3.362  1.00  1.44           C  
ATOM   1921  CZ  TYR A 120     -20.876  23.008  -3.058  1.00  1.44           C  
ATOM   1922  OH  TYR A 120     -20.744  24.173  -2.339  1.00  1.44           O  
ATOM   1923  H   TYR A 120     -22.013  17.583  -3.403  1.00  1.44           H  
ATOM   1924  HA  TYR A 120     -23.440  19.466  -5.227  1.00  1.44           H  
ATOM   1925 1HB  TYR A 120     -20.528  18.755  -4.981  1.00  1.44           H  
ATOM   1926 2HB  TYR A 120     -21.184  19.679  -6.323  1.00  1.44           H  
ATOM   1927  HD1 TYR A 120     -23.267  21.122  -4.511  1.00  1.44           H  
ATOM   1928  HD2 TYR A 120     -19.034  20.472  -4.317  1.00  1.44           H  
ATOM   1929  HE1 TYR A 120     -23.011  23.207  -3.230  1.00  1.44           H  
ATOM   1930  HE2 TYR A 120     -18.774  22.549  -3.035  1.00  1.44           H  
ATOM   1931  HH  TYR A 120     -19.844  24.246  -2.018  1.00  1.44           H  
ATOM   1932  N   GLU A 121     -24.074  17.318  -6.447  1.00  1.90           N  
ATOM   1933  CA  GLU A 121     -24.341  16.281  -7.431  1.00  1.90           C  
ATOM   1934  C   GLU A 121     -24.642  16.913  -8.781  1.00  1.90           C  
ATOM   1935  O   GLU A 121     -25.367  17.910  -8.835  1.00  1.90           O  
ATOM   1936  CB  GLU A 121     -25.561  15.484  -6.976  1.00  1.90           C  
ATOM   1937  CG  GLU A 121     -25.385  14.781  -5.640  1.00  1.90           C  
ATOM   1938  CD  GLU A 121     -26.617  14.036  -5.207  1.00  1.90           C  
ATOM   1939  OE1 GLU A 121     -27.607  14.101  -5.883  1.00  1.90           O  
ATOM   1940  OE2 GLU A 121     -26.557  13.368  -4.197  1.00  1.90           O  
ATOM   1941  H   GLU A 121     -24.832  17.743  -5.929  1.00  1.90           H  
ATOM   1942  HA  GLU A 121     -23.468  15.634  -7.528  1.00  1.90           H  
ATOM   1943 1HB  GLU A 121     -26.417  16.151  -6.890  1.00  1.90           H  
ATOM   1944 2HB  GLU A 121     -25.805  14.735  -7.731  1.00  1.90           H  
ATOM   1945 1HG  GLU A 121     -24.549  14.087  -5.705  1.00  1.90           H  
ATOM   1946 2HG  GLU A 121     -25.135  15.526  -4.880  1.00  1.90           H  
ATOM   1947  N   GLY A 122     -24.129  16.346  -9.875  1.00  2.56           N  
ATOM   1948  CA  GLY A 122     -24.523  16.867 -11.171  1.00  2.56           C  
ATOM   1949  C   GLY A 122     -25.721  16.043 -11.615  1.00  2.56           C  
ATOM   1950  O   GLY A 122     -26.076  15.089 -10.924  1.00  2.56           O  
ATOM   1951  H   GLY A 122     -23.493  15.549  -9.818  1.00  2.56           H  
ATOM   1952 1HA  GLY A 122     -24.784  17.916 -11.061  1.00  2.56           H  
ATOM   1953 2HA  GLY A 122     -23.708  16.793 -11.881  1.00  2.56           H  
ATOM   1954  N   PRO A 123     -26.361  16.359 -12.740  1.00  3.44           N  
ATOM   1955  CA  PRO A 123     -27.490  15.626 -13.264  1.00  3.44           C  
ATOM   1956  C   PRO A 123     -27.131  14.175 -13.624  1.00  3.44           C  
ATOM   1957  O   PRO A 123     -26.005  13.923 -14.060  1.00  3.44           O  
ATOM   1958  CB  PRO A 123     -27.832  16.413 -14.538  1.00  3.44           C  
ATOM   1959  CG  PRO A 123     -27.254  17.794 -14.313  1.00  3.44           C  
ATOM   1960  CD  PRO A 123     -25.999  17.563 -13.502  1.00  3.44           C  
ATOM   1961  HA  PRO A 123     -28.307  15.720 -12.546  1.00  3.44           H  
ATOM   1962 1HB  PRO A 123     -27.403  15.912 -15.418  1.00  3.44           H  
ATOM   1963 2HB  PRO A 123     -28.925  16.430 -14.690  1.00  3.44           H  
ATOM   1964 1HG  PRO A 123     -27.055  18.280 -15.280  1.00  3.44           H  
ATOM   1965 2HG  PRO A 123     -27.989  18.424 -13.789  1.00  3.44           H  
ATOM   1966 1HD  PRO A 123     -25.138  17.371 -14.151  1.00  3.44           H  
ATOM   1967 2HD  PRO A 123     -25.853  18.432 -12.860  1.00  3.44           H  
ATOM   1968  N   PRO A 124     -28.077  13.221 -13.471  1.00  4.48           N  
ATOM   1969  CA  PRO A 124     -28.071  11.848 -13.980  1.00  4.48           C  
ATOM   1970  C   PRO A 124     -28.001  11.800 -15.509  1.00  4.48           C  
ATOM   1971  O   PRO A 124     -27.698  10.756 -16.105  1.00  4.48           O  
ATOM   1972  CB  PRO A 124     -29.400  11.285 -13.478  1.00  4.48           C  
ATOM   1973  CG  PRO A 124     -29.737  12.109 -12.273  1.00  4.48           C  
ATOM   1974  CD  PRO A 124     -29.224  13.494 -12.582  1.00  4.48           C  
ATOM   1975  HA  PRO A 124     -27.223  11.306 -13.541  1.00  4.48           H  
ATOM   1976 1HB  PRO A 124     -30.158  11.347 -14.270  1.00  4.48           H  
ATOM   1977 2HB  PRO A 124     -29.272  10.218 -13.232  1.00  4.48           H  
ATOM   1978 1HG  PRO A 124     -30.819  12.083 -12.081  1.00  4.48           H  
ATOM   1979 2HG  PRO A 124     -29.242  11.672 -11.386  1.00  4.48           H  
ATOM   1980 1HD  PRO A 124     -29.987  14.107 -13.088  1.00  4.48           H  
ATOM   1981 2HD  PRO A 124     -28.887  13.920 -11.622  1.00  4.48           H  
ATOM   1982  N   GLY A 125     -28.357  12.913 -16.146  1.00  5.55           N  
ATOM   1983  CA  GLY A 125     -28.368  13.034 -17.596  1.00  5.55           C  
ATOM   1984  C   GLY A 125     -29.087  14.302 -18.016  1.00  5.55           C  
ATOM   1985  O   GLY A 125     -29.827  14.907 -17.237  1.00  5.55           O  
ATOM   1986  H   GLY A 125     -28.618  13.722 -15.607  1.00  5.55           H  
ATOM   1987 1HA  GLY A 125     -27.348  13.051 -17.967  1.00  5.55           H  
ATOM   1988 2HA  GLY A 125     -28.862  12.172 -18.031  1.00  5.55           H  
ENDMDL

REMARK ID 642337 DOMAINID 635915 MODEL 4 1agi-n01
MODEL     4
ATOM      1  N   GLY A   1       0.457   0.930   2.685  1.00  4.83           N  
ATOM      2  CA  GLY A   1       1.578   0.515   1.850  1.00  4.83           C  
ATOM      3  C   GLY A   1       2.662   1.585   1.816  1.00  4.83           C  
ATOM      4  O   GLY A   1       3.099   2.077   2.856  1.00  4.83           O  
ATOM      5  H   GLY A   1       0.213   1.910   2.711  1.00  4.83           H  
ATOM      6 1HA  GLY A   1       1.992  -0.417   2.233  1.00  4.83           H  
ATOM      7 2HA  GLY A   1       1.224   0.320   0.839  1.00  4.83           H  
ATOM      8  N   GLU A   2       3.104   1.933   0.614  1.00  3.90           N  
ATOM      9  CA  GLU A   2       4.124   2.960   0.443  1.00  3.90           C  
ATOM     10  C   GLU A   2       3.513   4.321   0.836  1.00  3.90           C  
ATOM     11  O   GLU A   2       2.345   4.555   0.522  1.00  3.90           O  
ATOM     12  CB  GLU A   2       4.619   2.981  -1.018  1.00  3.90           C  
ATOM     13  CG  GLU A   2       5.841   3.887  -1.284  1.00  3.90           C  
ATOM     14  CD  GLU A   2       6.375   3.838  -2.725  1.00  3.90           C  
ATOM     15  OE1 GLU A   2       5.762   3.220  -3.576  1.00  3.90           O  
ATOM     16  OE2 GLU A   2       7.421   4.416  -2.968  1.00  3.90           O  
ATOM     17  H   GLU A   2       2.712   1.484  -0.202  1.00  3.90           H  
ATOM     18  HA  GLU A   2       4.965   2.704   1.074  1.00  3.90           H  
ATOM     19 1HB  GLU A   2       4.880   1.970  -1.326  1.00  3.90           H  
ATOM     20 2HB  GLU A   2       3.811   3.321  -1.666  1.00  3.90           H  
ATOM     21 1HG  GLU A   2       5.568   4.917  -1.054  1.00  3.90           H  
ATOM     22 2HG  GLU A   2       6.639   3.595  -0.607  1.00  3.90           H  
ATOM     23  N   PRO A   3       4.227   5.207   1.562  1.00  2.95           N  
ATOM     24  CA  PRO A   3       3.802   6.564   1.884  1.00  2.95           C  
ATOM     25  C   PRO A   3       3.490   7.306   0.597  1.00  2.95           C  
ATOM     26  O   PRO A   3       4.154   7.094  -0.413  1.00  2.95           O  
ATOM     27  CB  PRO A   3       5.026   7.143   2.599  1.00  2.95           C  
ATOM     28  CG  PRO A   3       5.717   5.936   3.198  1.00  2.95           C  
ATOM     29  CD  PRO A   3       5.504   4.817   2.197  1.00  2.95           C  
ATOM     30  HA  PRO A   3       2.922   6.526   2.544  1.00  2.95           H  
ATOM     31 1HB  PRO A   3       5.655   7.687   1.878  1.00  2.95           H  
ATOM     32 2HB  PRO A   3       4.707   7.870   3.359  1.00  2.95           H  
ATOM     33 1HG  PRO A   3       6.782   6.155   3.368  1.00  2.95           H  
ATOM     34 2HG  PRO A   3       5.281   5.702   4.181  1.00  2.95           H  
ATOM     35 1HD  PRO A   3       6.321   4.778   1.470  1.00  2.95           H  
ATOM     36 2HD  PRO A   3       5.393   3.886   2.775  1.00  2.95           H  
ATOM     37  N   LEU A   4       2.510   8.201   0.628  1.00  2.15           N  
ATOM     38  CA  LEU A   4       2.133   8.868  -0.612  1.00  2.15           C  
ATOM     39  C   LEU A   4       3.013  10.067  -0.977  1.00  2.15           C  
ATOM     40  O   LEU A   4       3.834   9.989  -1.903  1.00  2.15           O  
ATOM     41  CB  LEU A   4       0.685   9.369  -0.468  1.00  2.15           C  
ATOM     42  CG  LEU A   4      -0.388   8.288  -0.355  1.00  2.15           C  
ATOM     43  CD1 LEU A   4      -1.726   8.945  -0.050  1.00  2.15           C  
ATOM     44  CD2 LEU A   4      -0.447   7.511  -1.640  1.00  2.15           C  
ATOM     45  H   LEU A   4       2.002   8.378   1.481  1.00  2.15           H  
ATOM     46  HA  LEU A   4       2.185   8.136  -1.416  1.00  2.15           H  
ATOM     47 1HB  LEU A   4       0.612   9.982   0.424  1.00  2.15           H  
ATOM     48 2HB  LEU A   4       0.447   9.995  -1.334  1.00  2.15           H  
ATOM     49  HG  LEU A   4      -0.142   7.612   0.464  1.00  2.15           H  
ATOM     50 1HD1 LEU A   4      -2.496   8.179   0.040  1.00  2.15           H  
ATOM     51 2HD1 LEU A   4      -1.654   9.499   0.886  1.00  2.15           H  
ATOM     52 3HD1 LEU A   4      -1.985   9.628  -0.860  1.00  2.15           H  
ATOM     53 1HD2 LEU A   4      -1.207   6.736  -1.570  1.00  2.15           H  
ATOM     54 2HD2 LEU A   4      -0.696   8.186  -2.461  1.00  2.15           H  
ATOM     55 3HD2 LEU A   4       0.522   7.047  -1.835  1.00  2.15           H  
ATOM     56  N   GLY A   5       2.873  11.154  -0.224  1.00  1.56           N  
ATOM     57  CA  GLY A   5       3.658  12.344  -0.482  1.00  1.56           C  
ATOM     58  C   GLY A   5       3.262  12.905  -1.846  1.00  1.56           C  
ATOM     59  O   GLY A   5       2.432  12.306  -2.541  1.00  1.56           O  
ATOM     60  H   GLY A   5       2.205  11.156   0.533  1.00  1.56           H  
ATOM     61 1HA  GLY A   5       3.478  13.079   0.302  1.00  1.56           H  
ATOM     62 2HA  GLY A   5       4.713  12.078  -0.466  1.00  1.56           H  
ATOM     63  N   PRO A   6       3.854  14.036  -2.265  1.00  1.18           N  
ATOM     64  CA  PRO A   6       3.627  14.657  -3.551  1.00  1.18           C  
ATOM     65  C   PRO A   6       4.113  13.739  -4.664  1.00  1.18           C  
ATOM     66  O   PRO A   6       3.641  13.810  -5.794  1.00  1.18           O  
ATOM     67  CB  PRO A   6       4.445  15.948  -3.445  1.00  1.18           C  
ATOM     68  CG  PRO A   6       5.500  15.665  -2.392  1.00  1.18           C  
ATOM     69  CD  PRO A   6       4.825  14.735  -1.404  1.00  1.18           C  
ATOM     70  HA  PRO A   6       2.553  14.877  -3.661  1.00  1.18           H  
ATOM     71 1HB  PRO A   6       4.870  16.192  -4.423  1.00  1.18           H  
ATOM     72 2HB  PRO A   6       3.784  16.783  -3.172  1.00  1.18           H  
ATOM     73 1HG  PRO A   6       6.388  15.217  -2.862  1.00  1.18           H  
ATOM     74 2HG  PRO A   6       5.830  16.607  -1.931  1.00  1.18           H  
ATOM     75 1HD  PRO A   6       5.576  14.056  -0.991  1.00  1.18           H  
ATOM     76 2HD  PRO A   6       4.304  15.310  -0.623  1.00  1.18           H  
ATOM     77  N   PHE A   7       5.035  12.837  -4.323  1.00  0.95           N  
ATOM     78  CA  PHE A   7       5.546  11.864  -5.267  1.00  0.95           C  
ATOM     79  C   PHE A   7       4.463  10.938  -5.781  1.00  0.95           C  
ATOM     80  O   PHE A   7       4.275  10.826  -6.992  1.00  0.95           O  
ATOM     81  CB  PHE A   7       6.673  11.073  -4.637  1.00  0.95           C  
ATOM     82  CG  PHE A   7       7.090   9.881  -5.404  1.00  0.95           C  
ATOM     83  CD1 PHE A   7       7.810   9.977  -6.557  1.00  0.95           C  
ATOM     84  CD2 PHE A   7       6.771   8.631  -4.925  1.00  0.95           C  
ATOM     85  CE1 PHE A   7       8.200   8.871  -7.226  1.00  0.95           C  
ATOM     86  CE2 PHE A   7       7.162   7.517  -5.584  1.00  0.95           C  
ATOM     87  CZ  PHE A   7       7.881   7.632  -6.741  1.00  0.95           C  
ATOM     88  H   PHE A   7       5.396  12.821  -3.384  1.00  0.95           H  
ATOM     89  HA  PHE A   7       5.959  12.407  -6.121  1.00  0.95           H  
ATOM     90 1HB  PHE A   7       7.541  11.724  -4.522  1.00  0.95           H  
ATOM     91 2HB  PHE A   7       6.368  10.749  -3.640  1.00  0.95           H  
ATOM     92  HD1 PHE A   7       8.069  10.940  -6.933  1.00  0.95           H  
ATOM     93  HD2 PHE A   7       6.195   8.544  -3.998  1.00  0.95           H  
ATOM     94  HE1 PHE A   7       8.763   8.976  -8.136  1.00  0.95           H  
ATOM     95  HE2 PHE A   7       6.898   6.536  -5.188  1.00  0.95           H  
ATOM     96  HZ  PHE A   7       8.185   6.745  -7.268  1.00  0.95           H  
ATOM     97  N   ASP A   8       3.719  10.269  -4.894  1.00  0.82           N  
ATOM     98  CA  ASP A   8       2.681   9.409  -5.431  1.00  0.82           C  
ATOM     99  C   ASP A   8       1.618  10.236  -6.127  1.00  0.82           C  
ATOM    100  O   ASP A   8       1.062   9.804  -7.138  1.00  0.82           O  
ATOM    101  CB  ASP A   8       2.050   8.513  -4.382  1.00  0.82           C  
ATOM    102  CG  ASP A   8       1.119   7.411  -4.998  1.00  0.82           C  
ATOM    103  OD1 ASP A   8       1.598   6.550  -5.710  1.00  0.82           O  
ATOM    104  OD2 ASP A   8      -0.062   7.462  -4.784  1.00  0.82           O  
ATOM    105  H   ASP A   8       3.853  10.341  -3.881  1.00  0.82           H  
ATOM    106  HA  ASP A   8       3.137   8.760  -6.173  1.00  0.82           H  
ATOM    107 1HB  ASP A   8       2.838   8.036  -3.795  1.00  0.82           H  
ATOM    108 2HB  ASP A   8       1.464   9.131  -3.698  1.00  0.82           H  
ATOM    109  N   GLU A   9       1.337  11.449  -5.624  1.00  0.77           N  
ATOM    110  CA  GLU A   9       0.320  12.254  -6.287  1.00  0.77           C  
ATOM    111  C   GLU A   9       0.757  12.526  -7.731  1.00  0.77           C  
ATOM    112  O   GLU A   9      -0.055  12.459  -8.667  1.00  0.77           O  
ATOM    113  CB  GLU A   9       0.107  13.565  -5.530  1.00  0.77           C  
ATOM    114  CG  GLU A   9      -0.563  13.402  -4.162  1.00  0.77           C  
ATOM    115  CD  GLU A   9      -0.658  14.697  -3.374  1.00  0.77           C  
ATOM    116  OE1 GLU A   9      -0.085  15.677  -3.793  1.00  0.77           O  
ATOM    117  OE2 GLU A   9      -1.310  14.699  -2.354  1.00  0.77           O  
ATOM    118  H   GLU A   9       1.804  11.787  -4.776  1.00  0.77           H  
ATOM    119  HA  GLU A   9      -0.616  11.693  -6.306  1.00  0.77           H  
ATOM    120 1HB  GLU A   9       1.061  14.055  -5.383  1.00  0.77           H  
ATOM    121 2HB  GLU A   9      -0.512  14.230  -6.129  1.00  0.77           H  
ATOM    122 1HG  GLU A   9      -1.566  13.005  -4.308  1.00  0.77           H  
ATOM    123 2HG  GLU A   9       0.006  12.672  -3.584  1.00  0.77           H  
ATOM    124  N   PHE A  10       2.059  12.784  -7.902  1.00  0.74           N  
ATOM    125  CA  PHE A  10       2.684  13.009  -9.192  1.00  0.74           C  
ATOM    126  C   PHE A  10       2.566  11.791 -10.086  1.00  0.74           C  
ATOM    127  O   PHE A  10       2.153  11.901 -11.245  1.00  0.74           O  
ATOM    128  CB  PHE A  10       4.158  13.404  -9.016  1.00  0.74           C  
ATOM    129  CG  PHE A  10       4.869  13.559 -10.249  1.00  0.74           C  
ATOM    130  CD1 PHE A  10       4.602  14.613 -11.024  1.00  0.74           C  
ATOM    131  CD2 PHE A  10       5.832  12.678 -10.637  1.00  0.74           C  
ATOM    132  CE1 PHE A  10       5.239  14.797 -12.189  1.00  0.74           C  
ATOM    133  CE2 PHE A  10       6.501  12.881 -11.812  1.00  0.74           C  
ATOM    134  CZ  PHE A  10       6.201  13.941 -12.596  1.00  0.74           C  
ATOM    135  H   PHE A  10       2.653  12.860  -7.077  1.00  0.74           H  
ATOM    136  HA  PHE A  10       2.172  13.839  -9.677  1.00  0.74           H  
ATOM    137 1HB  PHE A  10       4.211  14.339  -8.465  1.00  0.74           H  
ATOM    138 2HB  PHE A  10       4.677  12.669  -8.433  1.00  0.74           H  
ATOM    139  HD1 PHE A  10       3.840  15.320 -10.700  1.00  0.74           H  
ATOM    140  HD2 PHE A  10       6.069  11.819  -9.998  1.00  0.74           H  
ATOM    141  HE1 PHE A  10       4.968  15.628 -12.778  1.00  0.74           H  
ATOM    142  HE2 PHE A  10       7.271  12.195 -12.117  1.00  0.74           H  
ATOM    143  HZ  PHE A  10       6.726  14.098 -13.536  1.00  0.74           H  
ATOM    144  N   LEU A  11       2.915  10.620  -9.558  1.00  0.74           N  
ATOM    145  CA  LEU A  11       2.901   9.423 -10.380  1.00  0.74           C  
ATOM    146  C   LEU A  11       1.490   9.141 -10.880  1.00  0.74           C  
ATOM    147  O   LEU A  11       1.274   8.834 -12.050  1.00  0.74           O  
ATOM    148  CB  LEU A  11       3.260   8.183  -9.553  1.00  0.74           C  
ATOM    149  CG  LEU A  11       4.640   8.040  -8.952  1.00  0.74           C  
ATOM    150  CD1 LEU A  11       4.626   6.781  -8.120  1.00  0.74           C  
ATOM    151  CD2 LEU A  11       5.650   8.003  -9.980  1.00  0.74           C  
ATOM    152  H   LEU A  11       3.234  10.580  -8.588  1.00  0.74           H  
ATOM    153  HA  LEU A  11       3.577   9.556 -11.225  1.00  0.74           H  
ATOM    154 1HB  LEU A  11       2.560   8.138  -8.713  1.00  0.74           H  
ATOM    155 2HB  LEU A  11       3.084   7.307 -10.171  1.00  0.74           H  
ATOM    156  HG  LEU A  11       4.846   8.874  -8.294  1.00  0.74           H  
ATOM    157 1HD1 LEU A  11       5.564   6.636  -7.662  1.00  0.74           H  
ATOM    158 2HD1 LEU A  11       3.856   6.861  -7.350  1.00  0.74           H  
ATOM    159 3HD1 LEU A  11       4.406   5.931  -8.760  1.00  0.74           H  
ATOM    160 1HD2 LEU A  11       6.627   7.892  -9.535  1.00  0.74           H  
ATOM    161 2HD2 LEU A  11       5.451   7.164 -10.636  1.00  0.74           H  
ATOM    162 3HD2 LEU A  11       5.602   8.939 -10.531  1.00  0.74           H  
ATOM    163  N   LYS A  12       0.504   9.318 -10.001  1.00  0.73           N  
ATOM    164  CA  LYS A  12      -0.874   9.019 -10.357  1.00  0.73           C  
ATOM    165  C   LYS A  12      -1.457  10.049 -11.327  1.00  0.73           C  
ATOM    166  O   LYS A  12      -2.245   9.707 -12.215  1.00  0.73           O  
ATOM    167  CB  LYS A  12      -1.716   8.944  -9.082  1.00  0.73           C  
ATOM    168  CG  LYS A  12      -1.348   7.775  -8.110  1.00  0.73           C  
ATOM    169  CD  LYS A  12      -1.644   6.402  -8.702  1.00  0.73           C  
ATOM    170  CE  LYS A  12      -1.535   5.249  -7.644  1.00  0.73           C  
ATOM    171  NZ  LYS A  12      -0.115   4.910  -7.218  1.00  0.73           N  
ATOM    172  H   LYS A  12       0.724   9.601  -9.043  1.00  0.73           H  
ATOM    173  HA  LYS A  12      -0.895   8.049 -10.851  1.00  0.73           H  
ATOM    174 1HB  LYS A  12      -1.591   9.877  -8.523  1.00  0.73           H  
ATOM    175 2HB  LYS A  12      -2.768   8.856  -9.344  1.00  0.73           H  
ATOM    176 1HG  LYS A  12      -0.280   7.819  -7.886  1.00  0.73           H  
ATOM    177 2HG  LYS A  12      -1.886   7.891  -7.169  1.00  0.73           H  
ATOM    178 1HD  LYS A  12      -2.648   6.401  -9.121  1.00  0.73           H  
ATOM    179 2HD  LYS A  12      -0.933   6.204  -9.505  1.00  0.73           H  
ATOM    180 1HE  LYS A  12      -2.102   5.533  -6.758  1.00  0.73           H  
ATOM    181 2HE  LYS A  12      -1.983   4.357  -8.079  1.00  0.73           H  
ATOM    182 1HZ  LYS A  12      -0.145   4.158  -6.554  1.00  0.73           H  
ATOM    183 2HZ  LYS A  12       0.422   4.628  -8.015  1.00  0.73           H  
ATOM    184 3HZ  LYS A  12       0.375   5.701  -6.759  1.00  0.73           H  
ATOM    185  N   THR A  13      -1.064  11.311 -11.166  1.00  0.74           N  
ATOM    186  CA  THR A  13      -1.538  12.379 -12.026  1.00  0.74           C  
ATOM    187  C   THR A  13      -0.932  12.349 -13.417  1.00  0.74           C  
ATOM    188  O   THR A  13      -1.630  12.576 -14.398  1.00  0.74           O  
ATOM    189  CB  THR A  13      -1.225  13.755 -11.442  1.00  0.74           C  
ATOM    190  OG1 THR A  13      -1.860  13.892 -10.162  1.00  0.74           O  
ATOM    191  CG2 THR A  13      -1.692  14.850 -12.405  1.00  0.74           C  
ATOM    192  H   THR A  13      -0.436  11.555 -10.400  1.00  0.74           H  
ATOM    193  HA  THR A  13      -2.617  12.278 -12.124  1.00  0.74           H  
ATOM    194  HB  THR A  13      -0.146  13.842 -11.300  1.00  0.74           H  
ATOM    195  HG1 THR A  13      -1.387  13.308  -9.518  1.00  0.74           H  
ATOM    196 1HG2 THR A  13      -1.454  15.827 -11.990  1.00  0.74           H  
ATOM    197 2HG2 THR A  13      -1.187  14.730 -13.363  1.00  0.74           H  
ATOM    198 3HG2 THR A  13      -2.741  14.771 -12.555  1.00  0.74           H  
ATOM    199  N   HIS A  14       0.382  12.124 -13.498  1.00  0.77           N  
ATOM    200  CA  HIS A  14       1.081  12.226 -14.771  1.00  0.77           C  
ATOM    201  C   HIS A  14       1.615  10.946 -15.410  1.00  0.77           C  
ATOM    202  O   HIS A  14       2.012  10.998 -16.563  1.00  0.77           O  
ATOM    203  CB  HIS A  14       2.259  13.189 -14.613  1.00  0.77           C  
ATOM    204  CG  HIS A  14       1.848  14.605 -14.294  1.00  0.77           C  
ATOM    205  ND1 HIS A  14       1.331  15.462 -15.240  1.00  0.77           N  
ATOM    206  CD2 HIS A  14       1.840  15.285 -13.132  1.00  0.77           C  
ATOM    207  CE1 HIS A  14       1.048  16.618 -14.677  1.00  0.77           C  
ATOM    208  NE2 HIS A  14       1.348  16.541 -13.391  1.00  0.77           N  
ATOM    209  H   HIS A  14       0.919  11.925 -12.655  1.00  0.77           H  
ATOM    210  HA  HIS A  14       0.400  12.671 -15.497  1.00  0.77           H  
ATOM    211 1HB  HIS A  14       2.913  12.832 -13.809  1.00  0.77           H  
ATOM    212 2HB  HIS A  14       2.844  13.201 -15.534  1.00  0.77           H  
ATOM    213  HD1 HIS A  14       1.183  15.238 -16.219  1.00  0.77           H  
ATOM    214  HD2 HIS A  14       2.122  15.013 -12.127  1.00  0.77           H  
ATOM    215  HE1 HIS A  14       0.632  17.433 -15.266  1.00  0.77           H  
ATOM    216  N   PHE A  15       1.707   9.807 -14.732  1.00  0.80           N  
ATOM    217  CA  PHE A  15       2.303   8.674 -15.450  1.00  0.80           C  
ATOM    218  C   PHE A  15       1.237   7.706 -15.950  1.00  0.80           C  
ATOM    219  O   PHE A  15       0.285   7.390 -15.236  1.00  0.80           O  
ATOM    220  CB  PHE A  15       3.267   7.875 -14.561  1.00  0.80           C  
ATOM    221  CG  PHE A  15       4.544   8.550 -14.131  1.00  0.80           C  
ATOM    222  CD1 PHE A  15       4.819   9.877 -14.400  1.00  0.80           C  
ATOM    223  CD2 PHE A  15       5.487   7.816 -13.434  1.00  0.80           C  
ATOM    224  CE1 PHE A  15       5.976  10.443 -13.977  1.00  0.80           C  
ATOM    225  CE2 PHE A  15       6.658   8.391 -13.013  1.00  0.80           C  
ATOM    226  CZ  PHE A  15       6.894   9.707 -13.276  1.00  0.80           C  
ATOM    227  H   PHE A  15       1.406   9.691 -13.765  1.00  0.80           H  
ATOM    228  HA  PHE A  15       2.862   9.038 -16.313  1.00  0.80           H  
ATOM    229 1HB  PHE A  15       2.739   7.568 -13.662  1.00  0.80           H  
ATOM    230 2HB  PHE A  15       3.541   6.962 -15.090  1.00  0.80           H  
ATOM    231  HD1 PHE A  15       4.122  10.470 -14.950  1.00  0.80           H  
ATOM    232  HD2 PHE A  15       5.288   6.765 -13.220  1.00  0.80           H  
ATOM    233  HE1 PHE A  15       6.169  11.484 -14.201  1.00  0.80           H  
ATOM    234  HE2 PHE A  15       7.396   7.803 -12.464  1.00  0.80           H  
ATOM    235  HZ  PHE A  15       7.818  10.164 -12.937  1.00  0.80           H  
ATOM    236  N   HIS A  16       1.426   7.186 -17.157  1.00  0.86           N  
ATOM    237  CA  HIS A  16       0.561   6.128 -17.669  1.00  0.86           C  
ATOM    238  C   HIS A  16       1.437   5.214 -18.521  1.00  0.86           C  
ATOM    239  O   HIS A  16       1.897   5.593 -19.594  1.00  0.86           O  
ATOM    240  CB  HIS A  16      -0.646   6.671 -18.470  1.00  0.86           C  
ATOM    241  CG  HIS A  16      -1.698   5.574 -18.813  1.00  0.86           C  
ATOM    242  ND1 HIS A  16      -2.774   5.772 -19.697  1.00  0.86           N  
ATOM    243  CD2 HIS A  16      -1.822   4.304 -18.364  1.00  0.86           C  
ATOM    244  CE1 HIS A  16      -3.484   4.656 -19.756  1.00  0.86           C  
ATOM    245  NE2 HIS A  16      -2.929   3.762 -18.964  1.00  0.86           N  
ATOM    246  H   HIS A  16       2.211   7.516 -17.721  1.00  0.86           H  
ATOM    247  HA  HIS A  16       0.168   5.535 -16.844  1.00  0.86           H  
ATOM    248 1HB  HIS A  16      -1.142   7.459 -17.894  1.00  0.86           H  
ATOM    249 2HB  HIS A  16      -0.297   7.116 -19.403  1.00  0.86           H  
ATOM    250  HD2 HIS A  16      -1.169   3.801 -17.655  1.00  0.86           H  
ATOM    251  HE1 HIS A  16      -4.378   4.494 -20.356  1.00  0.86           H  
ATOM    252  HE2 HIS A  16      -3.267   2.819 -18.819  1.00  0.86           H  
ATOM    253  N   LYS A  17       1.652   3.990 -18.054  1.00  0.91           N  
ATOM    254  CA  LYS A  17       2.559   3.068 -18.731  1.00  0.91           C  
ATOM    255  C   LYS A  17       1.939   2.444 -19.983  1.00  0.91           C  
ATOM    256  O   LYS A  17       2.662   2.030 -20.898  1.00  0.91           O  
ATOM    257  CB  LYS A  17       3.047   1.993 -17.754  1.00  0.91           C  
ATOM    258  CG  LYS A  17       4.195   1.122 -18.286  1.00  0.91           C  
ATOM    259  CD  LYS A  17       4.798   0.228 -17.177  1.00  0.91           C  
ATOM    260  CE  LYS A  17       6.003  -0.578 -17.694  1.00  0.91           C  
ATOM    261  NZ  LYS A  17       6.635  -1.421 -16.621  1.00  0.91           N  
ATOM    262  H   LYS A  17       1.226   3.715 -17.180  1.00  0.91           H  
ATOM    263  HA  LYS A  17       3.433   3.635 -19.052  1.00  0.91           H  
ATOM    264 1HB  LYS A  17       3.380   2.463 -16.829  1.00  0.91           H  
ATOM    265 2HB  LYS A  17       2.218   1.328 -17.508  1.00  0.91           H  
ATOM    266 1HG  LYS A  17       3.818   0.487 -19.092  1.00  0.91           H  
ATOM    267 2HG  LYS A  17       4.980   1.765 -18.689  1.00  0.91           H  
ATOM    268 1HD  LYS A  17       5.131   0.852 -16.345  1.00  0.91           H  
ATOM    269 2HD  LYS A  17       4.039  -0.464 -16.813  1.00  0.91           H  
ATOM    270 1HE  LYS A  17       5.677  -1.226 -18.505  1.00  0.91           H  
ATOM    271 2HE  LYS A  17       6.755   0.116 -18.074  1.00  0.91           H  
ATOM    272 1HZ  LYS A  17       7.428  -1.914 -16.996  1.00  0.91           H  
ATOM    273 2HZ  LYS A  17       6.979  -0.823 -15.851  1.00  0.91           H  
ATOM    274 3HZ  LYS A  17       5.974  -2.078 -16.256  1.00  0.91           H  
ATOM    275  N   GLU A  18       0.606   2.335 -20.007  1.00  0.96           N  
ATOM    276  CA  GLU A  18      -0.077   1.705 -21.132  1.00  0.96           C  
ATOM    277  C   GLU A  18      -1.261   2.488 -21.758  1.00  0.96           C  
ATOM    278  O   GLU A  18      -2.395   2.002 -21.757  1.00  0.96           O  
ATOM    279  CB  GLU A  18      -0.589   0.320 -20.722  1.00  0.96           C  
ATOM    280  CG  GLU A  18       0.494  -0.685 -20.319  1.00  0.96           C  
ATOM    281  CD  GLU A  18      -0.055  -2.067 -19.996  1.00  0.96           C  
ATOM    282  OE1 GLU A  18      -1.258  -2.231 -19.989  1.00  0.96           O  
ATOM    283  OE2 GLU A  18       0.732  -2.953 -19.762  1.00  0.96           O  
ATOM    284  H   GLU A  18       0.070   2.699 -19.236  1.00  0.96           H  
ATOM    285  HA  GLU A  18       0.659   1.548 -21.919  1.00  0.96           H  
ATOM    286 1HB  GLU A  18      -1.280   0.423 -19.886  1.00  0.96           H  
ATOM    287 2HB  GLU A  18      -1.139  -0.108 -21.547  1.00  0.96           H  
ATOM    288 1HG  GLU A  18       1.216  -0.769 -21.131  1.00  0.96           H  
ATOM    289 2HG  GLU A  18       1.018  -0.305 -19.444  1.00  0.96           H  
ATOM    290  N   PRO A  19      -1.038   3.673 -22.358  1.00  0.97           N  
ATOM    291  CA  PRO A  19      -2.006   4.465 -23.099  1.00  0.97           C  
ATOM    292  C   PRO A  19      -2.181   3.832 -24.470  1.00  0.97           C  
ATOM    293  O   PRO A  19      -1.714   4.353 -25.479  1.00  0.97           O  
ATOM    294  CB  PRO A  19      -1.338   5.838 -23.160  1.00  0.97           C  
ATOM    295  CG  PRO A  19       0.126   5.526 -23.153  1.00  0.97           C  
ATOM    296  CD  PRO A  19       0.246   4.329 -22.225  1.00  0.97           C  
ATOM    297  HA  PRO A  19      -2.959   4.503 -22.557  1.00  0.97           H  
ATOM    298 1HB  PRO A  19      -1.661   6.379 -24.058  1.00  0.97           H  
ATOM    299 2HB  PRO A  19      -1.647   6.441 -22.295  1.00  0.97           H  
ATOM    300 1HG  PRO A  19       0.490   5.319 -24.172  1.00  0.97           H  
ATOM    301 2HG  PRO A  19       0.699   6.391 -22.784  1.00  0.97           H  
ATOM    302 1HD  PRO A  19       1.032   3.688 -22.526  1.00  0.97           H  
ATOM    303 2HD  PRO A  19       0.367   4.695 -21.217  1.00  0.97           H  
ATOM    304  N   LYS A  20      -2.830   2.666 -24.476  1.00  0.96           N  
ATOM    305  CA  LYS A  20      -2.969   1.807 -25.658  1.00  0.96           C  
ATOM    306  C   LYS A  20      -3.675   2.474 -26.840  1.00  0.96           C  
ATOM    307  O   LYS A  20      -3.457   2.092 -27.990  1.00  0.96           O  
ATOM    308  CB  LYS A  20      -3.704   0.527 -25.268  1.00  0.96           C  
ATOM    309  CG  LYS A  20      -2.884  -0.382 -24.359  1.00  0.96           C  
ATOM    310  CD  LYS A  20      -3.635  -1.642 -23.959  1.00  0.96           C  
ATOM    311  CE  LYS A  20      -2.794  -2.479 -22.997  1.00  0.96           C  
ATOM    312  NZ  LYS A  20      -3.494  -3.706 -22.549  1.00  0.96           N  
ATOM    313  H   LYS A  20      -3.174   2.328 -23.576  1.00  0.96           H  
ATOM    314  HA  LYS A  20      -1.967   1.534 -25.990  1.00  0.96           H  
ATOM    315 1HB  LYS A  20      -4.629   0.779 -24.752  1.00  0.96           H  
ATOM    316 2HB  LYS A  20      -3.967  -0.032 -26.166  1.00  0.96           H  
ATOM    317 1HG  LYS A  20      -1.960  -0.663 -24.862  1.00  0.96           H  
ATOM    318 2HG  LYS A  20      -2.626   0.163 -23.460  1.00  0.96           H  
ATOM    319 1HD  LYS A  20      -4.568  -1.368 -23.466  1.00  0.96           H  
ATOM    320 2HD  LYS A  20      -3.866  -2.233 -24.844  1.00  0.96           H  
ATOM    321 1HE  LYS A  20      -1.862  -2.758 -23.483  1.00  0.96           H  
ATOM    322 2HE  LYS A  20      -2.568  -1.877 -22.124  1.00  0.96           H  
ATOM    323 1HZ  LYS A  20      -2.888  -4.203 -21.905  1.00  0.96           H  
ATOM    324 2HZ  LYS A  20      -4.351  -3.453 -22.079  1.00  0.96           H  
ATOM    325 3HZ  LYS A  20      -3.704  -4.291 -23.342  1.00  0.96           H  
ATOM    326  N   ASP A  21      -4.530   3.449 -26.560  1.00  0.91           N  
ATOM    327  CA  ASP A  21      -5.229   4.186 -27.604  1.00  0.91           C  
ATOM    328  C   ASP A  21      -5.335   5.630 -27.161  1.00  0.91           C  
ATOM    329  O   ASP A  21      -6.365   6.064 -26.651  1.00  0.91           O  
ATOM    330  CB  ASP A  21      -6.635   3.613 -27.851  1.00  0.91           C  
ATOM    331  CG  ASP A  21      -7.385   4.255 -29.054  1.00  0.91           C  
ATOM    332  OD1 ASP A  21      -6.825   5.101 -29.711  1.00  0.91           O  
ATOM    333  OD2 ASP A  21      -8.518   3.894 -29.279  1.00  0.91           O  
ATOM    334  H   ASP A  21      -4.664   3.707 -25.594  1.00  0.91           H  
ATOM    335  HA  ASP A  21      -4.650   4.144 -28.527  1.00  0.91           H  
ATOM    336 1HB  ASP A  21      -6.557   2.540 -28.028  1.00  0.91           H  
ATOM    337 2HB  ASP A  21      -7.241   3.752 -26.955  1.00  0.91           H  
ATOM    338  N   ALA A  22      -4.278   6.404 -27.387  1.00  0.85           N  
ATOM    339  CA  ALA A  22      -4.233   7.774 -26.881  1.00  0.85           C  
ATOM    340  C   ALA A  22      -4.989   8.741 -27.770  1.00  0.85           C  
ATOM    341  O   ALA A  22      -4.404   9.600 -28.433  1.00  0.85           O  
ATOM    342  CB  ALA A  22      -2.817   8.238 -26.736  1.00  0.85           C  
ATOM    343  H   ALA A  22      -3.473   6.011 -27.856  1.00  0.85           H  
ATOM    344  HA  ALA A  22      -4.703   7.780 -25.902  1.00  0.85           H  
ATOM    345 1HB  ALA A  22      -2.821   9.245 -26.321  1.00  0.85           H  
ATOM    346 2HB  ALA A  22      -2.279   7.568 -26.065  1.00  0.85           H  
ATOM    347 3HB  ALA A  22      -2.332   8.243 -27.709  1.00  0.85           H  
ATOM    348  N   THR A  23      -6.293   8.591 -27.752  1.00  0.79           N  
ATOM    349  CA  THR A  23      -7.213   9.400 -28.514  1.00  0.79           C  
ATOM    350  C   THR A  23      -7.949  10.387 -27.613  1.00  0.79           C  
ATOM    351  O   THR A  23      -7.651  10.519 -26.423  1.00  0.79           O  
ATOM    352  CB  THR A  23      -8.199   8.489 -29.283  1.00  0.79           C  
ATOM    353  OG1 THR A  23      -8.980   9.285 -30.194  1.00  0.79           O  
ATOM    354  CG2 THR A  23      -9.094   7.721 -28.328  1.00  0.79           C  
ATOM    355  H   THR A  23      -6.644   7.814 -27.193  1.00  0.79           H  
ATOM    356  HA  THR A  23      -6.645   9.975 -29.246  1.00  0.79           H  
ATOM    357  HB  THR A  23      -7.622   7.763 -29.865  1.00  0.79           H  
ATOM    358  HG1 THR A  23      -9.420   8.695 -30.821  1.00  0.79           H  
ATOM    359 1HG2 THR A  23      -9.761   7.070 -28.896  1.00  0.79           H  
ATOM    360 2HG2 THR A  23      -8.476   7.111 -27.669  1.00  0.79           H  
ATOM    361 3HG2 THR A  23      -9.668   8.392 -27.748  1.00  0.79           H  
ATOM    362  N   ASP A  24      -8.921  11.072 -28.180  1.00  0.74           N  
ATOM    363  CA  ASP A  24      -9.632  12.098 -27.431  1.00  0.74           C  
ATOM    364  C   ASP A  24     -10.455  11.461 -26.314  1.00  0.74           C  
ATOM    365  O   ASP A  24     -10.511  11.967 -25.192  1.00  0.74           O  
ATOM    366  CB  ASP A  24     -10.518  12.883 -28.379  1.00  0.74           C  
ATOM    367  CG  ASP A  24      -9.683  13.685 -29.393  1.00  0.74           C  
ATOM    368  OD1 ASP A  24      -8.471  13.800 -29.208  1.00  0.74           O  
ATOM    369  OD2 ASP A  24     -10.251  14.168 -30.344  1.00  0.74           O  
ATOM    370  H   ASP A  24      -9.135  10.853 -29.147  1.00  0.74           H  
ATOM    371  HA  ASP A  24      -8.905  12.775 -26.977  1.00  0.74           H  
ATOM    372 1HB  ASP A  24     -11.185  12.206 -28.912  1.00  0.74           H  
ATOM    373 2HB  ASP A  24     -11.135  13.580 -27.804  1.00  0.74           H  
ATOM    374  N   GLU A  25     -11.050  10.305 -26.612  1.00  0.71           N  
ATOM    375  CA  GLU A  25     -11.843   9.579 -25.631  1.00  0.71           C  
ATOM    376  C   GLU A  25     -10.960   9.147 -24.466  1.00  0.71           C  
ATOM    377  O   GLU A  25     -11.378   9.204 -23.314  1.00  0.71           O  
ATOM    378  CB  GLU A  25     -12.515   8.367 -26.269  1.00  0.71           C  
ATOM    379  CG  GLU A  25     -13.612   8.714 -27.268  1.00  0.71           C  
ATOM    380  CD  GLU A  25     -14.215   7.499 -27.938  1.00  0.71           C  
ATOM    381  OE1 GLU A  25     -13.708   6.419 -27.740  1.00  0.71           O  
ATOM    382  OE2 GLU A  25     -15.182   7.655 -28.646  1.00  0.71           O  
ATOM    383  H   GLU A  25     -10.956   9.944 -27.550  1.00  0.71           H  
ATOM    384  HA  GLU A  25     -12.616  10.244 -25.246  1.00  0.71           H  
ATOM    385 1HB  GLU A  25     -11.773   7.761 -26.777  1.00  0.71           H  
ATOM    386 2HB  GLU A  25     -12.959   7.751 -25.487  1.00  0.71           H  
ATOM    387 1HG  GLU A  25     -14.401   9.258 -26.750  1.00  0.71           H  
ATOM    388 2HG  GLU A  25     -13.193   9.373 -28.029  1.00  0.71           H  
ATOM    389  N   TRP A  26      -9.714   8.758 -24.764  1.00  0.69           N  
ATOM    390  CA  TRP A  26      -8.755   8.391 -23.725  1.00  0.69           C  
ATOM    391  C   TRP A  26      -8.526   9.560 -22.808  1.00  0.69           C  
ATOM    392  O   TRP A  26      -8.577   9.406 -21.592  1.00  0.69           O  
ATOM    393  CB  TRP A  26      -7.434   7.874 -24.312  1.00  0.69           C  
ATOM    394  CG  TRP A  26      -6.259   7.777 -23.315  1.00  0.69           C  
ATOM    395  CD1 TRP A  26      -5.946   6.788 -22.415  1.00  0.69           C  
ATOM    396  CD2 TRP A  26      -5.198   8.760 -23.198  1.00  0.69           C  
ATOM    397  NE1 TRP A  26      -4.771   7.131 -21.731  1.00  0.69           N  
ATOM    398  CE2 TRP A  26      -4.324   8.321 -22.196  1.00  0.69           C  
ATOM    399  CE3 TRP A  26      -4.924   9.956 -23.853  1.00  0.69           C  
ATOM    400  CZ2 TRP A  26      -3.218   9.051 -21.827  1.00  0.69           C  
ATOM    401  CZ3 TRP A  26      -3.807  10.671 -23.484  1.00  0.69           C  
ATOM    402  CH2 TRP A  26      -2.992  10.234 -22.491  1.00  0.69           C  
ATOM    403  H   TRP A  26      -9.427   8.740 -25.729  1.00  0.69           H  
ATOM    404  HA  TRP A  26      -9.185   7.583 -23.136  1.00  0.69           H  
ATOM    405 1HB  TRP A  26      -7.605   6.888 -24.724  1.00  0.69           H  
ATOM    406 2HB  TRP A  26      -7.125   8.513 -25.116  1.00  0.69           H  
ATOM    407  HD1 TRP A  26      -6.524   5.883 -22.253  1.00  0.69           H  
ATOM    408  HE1 TRP A  26      -4.267   6.611 -20.991  1.00  0.69           H  
ATOM    409  HE3 TRP A  26      -5.586  10.317 -24.646  1.00  0.69           H  
ATOM    410  HZ2 TRP A  26      -2.538   8.719 -21.037  1.00  0.69           H  
ATOM    411  HZ3 TRP A  26      -3.603  11.610 -24.002  1.00  0.69           H  
ATOM    412  HH2 TRP A  26      -2.144  10.829 -22.215  1.00  0.69           H  
ATOM    413  N   CYS A  27      -8.300  10.747 -23.356  1.00  0.69           N  
ATOM    414  CA  CYS A  27      -8.120  11.875 -22.455  1.00  0.69           C  
ATOM    415  C   CYS A  27      -9.350  12.133 -21.614  1.00  0.69           C  
ATOM    416  O   CYS A  27      -9.248  12.333 -20.402  1.00  0.69           O  
ATOM    417  CB  CYS A  27      -7.812  13.153 -23.222  1.00  0.69           C  
ATOM    418  SG  CYS A  27      -6.186  13.239 -23.885  1.00  0.69           S  
ATOM    419  H   CYS A  27      -8.248  10.868 -24.365  1.00  0.69           H  
ATOM    420  HA  CYS A  27      -7.285  11.651 -21.794  1.00  0.69           H  
ATOM    421 1HB  CYS A  27      -8.516  13.254 -24.052  1.00  0.69           H  
ATOM    422 2HB  CYS A  27      -7.963  14.006 -22.569  1.00  0.69           H  
ATOM    423  N   ASN A  28     -10.524  12.058 -22.217  1.00  0.70           N  
ATOM    424  CA  ASN A  28     -11.725  12.364 -21.470  1.00  0.70           C  
ATOM    425  C   ASN A  28     -11.924  11.374 -20.330  1.00  0.70           C  
ATOM    426  O   ASN A  28     -12.154  11.765 -19.180  1.00  0.70           O  
ATOM    427  CB  ASN A  28     -12.908  12.320 -22.406  1.00  0.70           C  
ATOM    428  CG  ASN A  28     -12.913  13.452 -23.376  1.00  0.70           C  
ATOM    429  OD1 ASN A  28     -12.260  14.463 -23.136  1.00  0.70           O  
ATOM    430  ND2 ASN A  28     -13.609  13.289 -24.470  1.00  0.70           N  
ATOM    431  H   ASN A  28     -10.571  11.850 -23.219  1.00  0.70           H  
ATOM    432  HA  ASN A  28     -11.627  13.362 -21.039  1.00  0.70           H  
ATOM    433 1HB  ASN A  28     -12.892  11.382 -22.962  1.00  0.70           H  
ATOM    434 2HB  ASN A  28     -13.829  12.342 -21.827  1.00  0.70           H  
ATOM    435 1HD2 ASN A  28     -13.627  13.998 -25.169  1.00  0.70           H  
ATOM    436 2HD2 ASN A  28     -14.109  12.439 -24.616  1.00  0.70           H  
ATOM    437  N   GLU A  29     -11.801  10.086 -20.635  1.00  0.72           N  
ATOM    438  CA  GLU A  29     -12.031   9.082 -19.622  1.00  0.72           C  
ATOM    439  C   GLU A  29     -10.904   9.026 -18.608  1.00  0.72           C  
ATOM    440  O   GLU A  29     -11.155   8.879 -17.411  1.00  0.72           O  
ATOM    441  CB  GLU A  29     -12.216   7.713 -20.274  1.00  0.72           C  
ATOM    442  CG  GLU A  29     -13.506   7.561 -21.115  1.00  0.72           C  
ATOM    443  CD  GLU A  29     -14.790   7.736 -20.321  1.00  0.72           C  
ATOM    444  OE1 GLU A  29     -14.931   7.110 -19.299  1.00  0.72           O  
ATOM    445  OE2 GLU A  29     -15.641   8.507 -20.745  1.00  0.72           O  
ATOM    446  H   GLU A  29     -11.577   9.806 -21.590  1.00  0.72           H  
ATOM    447  HA  GLU A  29     -12.944   9.334 -19.092  1.00  0.72           H  
ATOM    448 1HB  GLU A  29     -11.368   7.519 -20.935  1.00  0.72           H  
ATOM    449 2HB  GLU A  29     -12.217   6.942 -19.507  1.00  0.72           H  
ATOM    450 1HG  GLU A  29     -13.484   8.309 -21.910  1.00  0.72           H  
ATOM    451 2HG  GLU A  29     -13.503   6.579 -21.584  1.00  0.72           H  
ATOM    452  N   TYR A  30      -9.661   9.189 -19.061  1.00  0.75           N  
ATOM    453  CA  TYR A  30      -8.526   9.121 -18.161  1.00  0.75           C  
ATOM    454  C   TYR A  30      -8.669  10.214 -17.114  1.00  0.75           C  
ATOM    455  O   TYR A  30      -8.572   9.965 -15.907  1.00  0.75           O  
ATOM    456  CB  TYR A  30      -7.189   9.332 -18.884  1.00  0.75           C  
ATOM    457  CG  TYR A  30      -6.049   9.131 -17.950  1.00  0.75           C  
ATOM    458  CD1 TYR A  30      -5.370   7.919 -17.953  1.00  0.75           C  
ATOM    459  CD2 TYR A  30      -5.739  10.088 -17.021  1.00  0.75           C  
ATOM    460  CE1 TYR A  30      -4.363   7.691 -17.046  1.00  0.75           C  
ATOM    461  CE2 TYR A  30      -4.753   9.846 -16.114  1.00  0.75           C  
ATOM    462  CZ  TYR A  30      -4.056   8.661 -16.121  1.00  0.75           C  
ATOM    463  OH  TYR A  30      -3.064   8.429 -15.194  1.00  0.75           O  
ATOM    464  H   TYR A  30      -9.486   9.331 -20.049  1.00  0.75           H  
ATOM    465  HA  TYR A  30      -8.524   8.157 -17.655  1.00  0.75           H  
ATOM    466 1HB  TYR A  30      -7.090   8.621 -19.706  1.00  0.75           H  
ATOM    467 2HB  TYR A  30      -7.136  10.341 -19.302  1.00  0.75           H  
ATOM    468  HD1 TYR A  30      -5.635   7.150 -18.679  1.00  0.75           H  
ATOM    469  HD2 TYR A  30      -6.284  11.027 -16.994  1.00  0.75           H  
ATOM    470  HE1 TYR A  30      -3.826   6.743 -17.051  1.00  0.75           H  
ATOM    471  HE2 TYR A  30      -4.520  10.602 -15.369  1.00  0.75           H  
ATOM    472  HH  TYR A  30      -3.033   9.148 -14.542  1.00  0.75           H  
ATOM    473  N   LEU A  31      -8.913  11.439 -17.593  1.00  0.79           N  
ATOM    474  CA  LEU A  31      -8.999  12.580 -16.715  1.00  0.79           C  
ATOM    475  C   LEU A  31     -10.155  12.427 -15.741  1.00  0.79           C  
ATOM    476  O   LEU A  31     -10.013  12.738 -14.553  1.00  0.79           O  
ATOM    477  CB  LEU A  31      -9.159  13.848 -17.567  1.00  0.79           C  
ATOM    478  CG  LEU A  31      -7.921  14.229 -18.403  1.00  0.79           C  
ATOM    479  CD1 LEU A  31      -8.271  15.343 -19.308  1.00  0.79           C  
ATOM    480  CD2 LEU A  31      -6.828  14.627 -17.518  1.00  0.79           C  
ATOM    481  H   LEU A  31      -9.018  11.590 -18.598  1.00  0.79           H  
ATOM    482  HA  LEU A  31      -8.076  12.648 -16.149  1.00  0.79           H  
ATOM    483 1HB  LEU A  31     -10.004  13.712 -18.249  1.00  0.79           H  
ATOM    484 2HB  LEU A  31      -9.373  14.685 -16.909  1.00  0.79           H  
ATOM    485  HG  LEU A  31      -7.599  13.377 -18.998  1.00  0.79           H  
ATOM    486 1HD1 LEU A  31      -7.410  15.619 -19.896  1.00  0.79           H  
ATOM    487 2HD1 LEU A  31      -9.078  15.023 -19.966  1.00  0.79           H  
ATOM    488 3HD1 LEU A  31      -8.592  16.195 -18.712  1.00  0.79           H  
ATOM    489 1HD2 LEU A  31      -5.973  14.889 -18.122  1.00  0.79           H  
ATOM    490 2HD2 LEU A  31      -7.140  15.489 -16.927  1.00  0.79           H  
ATOM    491 3HD2 LEU A  31      -6.584  13.802 -16.869  1.00  0.79           H  
ATOM    492  N   LYS A  32     -11.299  11.899 -16.189  1.00  0.84           N  
ATOM    493  CA  LYS A  32     -12.386  11.712 -15.238  1.00  0.84           C  
ATOM    494  C   LYS A  32     -12.025  10.673 -14.173  1.00  0.84           C  
ATOM    495  O   LYS A  32     -12.227  10.903 -12.980  1.00  0.84           O  
ATOM    496  CB  LYS A  32     -13.672  11.304 -15.956  1.00  0.84           C  
ATOM    497  CG  LYS A  32     -14.370  12.406 -16.762  1.00  0.84           C  
ATOM    498  CD  LYS A  32     -15.714  11.912 -17.280  1.00  0.84           C  
ATOM    499  CE  LYS A  32     -15.512  10.856 -18.353  1.00  0.84           C  
ATOM    500  NZ  LYS A  32     -16.791  10.385 -18.952  1.00  0.84           N  
ATOM    501  H   LYS A  32     -11.430  11.656 -17.175  1.00  0.84           H  
ATOM    502  HA  LYS A  32     -12.565  12.656 -14.728  1.00  0.84           H  
ATOM    503 1HB  LYS A  32     -13.441  10.492 -16.655  1.00  0.84           H  
ATOM    504 2HB  LYS A  32     -14.383  10.914 -15.231  1.00  0.84           H  
ATOM    505 1HG  LYS A  32     -14.545  13.262 -16.114  1.00  0.84           H  
ATOM    506 2HG  LYS A  32     -13.746  12.721 -17.589  1.00  0.84           H  
ATOM    507 1HD  LYS A  32     -16.290  11.484 -16.462  1.00  0.84           H  
ATOM    508 2HD  LYS A  32     -16.274  12.745 -17.704  1.00  0.84           H  
ATOM    509 1HE  LYS A  32     -14.885  11.266 -19.143  1.00  0.84           H  
ATOM    510 2HE  LYS A  32     -15.000   9.999 -17.910  1.00  0.84           H  
ATOM    511 1HZ  LYS A  32     -16.545   9.670 -19.658  1.00  0.84           H  
ATOM    512 2HZ  LYS A  32     -17.375   9.972 -18.245  1.00  0.84           H  
ATOM    513 3HZ  LYS A  32     -17.272  11.146 -19.390  1.00  0.84           H  
ATOM    514  N   LYS A  33     -11.406   9.561 -14.587  1.00  0.89           N  
ATOM    515  CA  LYS A  33     -11.045   8.485 -13.663  1.00  0.89           C  
ATOM    516  C   LYS A  33     -10.053   8.920 -12.597  1.00  0.89           C  
ATOM    517  O   LYS A  33     -10.103   8.445 -11.460  1.00  0.89           O  
ATOM    518  CB  LYS A  33     -10.487   7.284 -14.428  1.00  0.89           C  
ATOM    519  CG  LYS A  33     -11.538   6.504 -15.225  1.00  0.89           C  
ATOM    520  CD  LYS A  33     -10.918   5.353 -15.999  1.00  0.89           C  
ATOM    521  CE  LYS A  33     -11.971   4.607 -16.808  1.00  0.89           C  
ATOM    522  NZ  LYS A  33     -11.382   3.478 -17.585  1.00  0.89           N  
ATOM    523  H   LYS A  33     -11.221   9.430 -15.582  1.00  0.89           H  
ATOM    524  HA  LYS A  33     -11.952   8.165 -13.152  1.00  0.89           H  
ATOM    525 1HB  LYS A  33      -9.728   7.634 -15.134  1.00  0.89           H  
ATOM    526 2HB  LYS A  33     -10.001   6.602 -13.734  1.00  0.89           H  
ATOM    527 1HG  LYS A  33     -12.278   6.100 -14.535  1.00  0.89           H  
ATOM    528 2HG  LYS A  33     -12.049   7.168 -15.915  1.00  0.89           H  
ATOM    529 1HD  LYS A  33     -10.161   5.748 -16.680  1.00  0.89           H  
ATOM    530 2HD  LYS A  33     -10.438   4.661 -15.308  1.00  0.89           H  
ATOM    531 1HE  LYS A  33     -12.728   4.215 -16.133  1.00  0.89           H  
ATOM    532 2HE  LYS A  33     -12.443   5.306 -17.503  1.00  0.89           H  
ATOM    533 1HZ  LYS A  33     -12.114   3.017 -18.108  1.00  0.89           H  
ATOM    534 2HZ  LYS A  33     -10.686   3.837 -18.224  1.00  0.89           H  
ATOM    535 3HZ  LYS A  33     -10.952   2.819 -16.953  1.00  0.89           H  
ATOM    536  N   LYS A  34      -9.157   9.832 -12.953  1.00  0.94           N  
ATOM    537  CA  LYS A  34      -8.154  10.307 -12.015  1.00  0.94           C  
ATOM    538  C   LYS A  34      -8.526  11.627 -11.346  1.00  0.94           C  
ATOM    539  O   LYS A  34      -7.692  12.232 -10.671  1.00  0.94           O  
ATOM    540  CB  LYS A  34      -6.797  10.418 -12.691  1.00  0.94           C  
ATOM    541  CG  LYS A  34      -6.286   9.100 -13.223  1.00  0.94           C  
ATOM    542  CD  LYS A  34      -6.164   8.031 -12.160  1.00  0.94           C  
ATOM    543  CE  LYS A  34      -5.585   6.753 -12.763  1.00  0.94           C  
ATOM    544  NZ  LYS A  34      -5.534   5.636 -11.773  1.00  0.94           N  
ATOM    545  H   LYS A  34      -9.142  10.164 -13.921  1.00  0.94           H  
ATOM    546  HA  LYS A  34      -8.061   9.565 -11.223  1.00  0.94           H  
ATOM    547 1HB  LYS A  34      -6.883  11.089 -13.547  1.00  0.94           H  
ATOM    548 2HB  LYS A  34      -6.060  10.836 -12.007  1.00  0.94           H  
ATOM    549 1HG  LYS A  34      -6.904   8.754 -14.056  1.00  0.94           H  
ATOM    550 2HG  LYS A  34      -5.284   9.262 -13.565  1.00  0.94           H  
ATOM    551 1HD  LYS A  34      -5.504   8.379 -11.363  1.00  0.94           H  
ATOM    552 2HD  LYS A  34      -7.146   7.816 -11.736  1.00  0.94           H  
ATOM    553 1HE  LYS A  34      -6.203   6.452 -13.609  1.00  0.94           H  
ATOM    554 2HE  LYS A  34      -4.574   6.957 -13.121  1.00  0.94           H  
ATOM    555 1HZ  LYS A  34      -5.146   4.813 -12.213  1.00  0.94           H  
ATOM    556 2HZ  LYS A  34      -4.953   5.909 -10.995  1.00  0.94           H  
ATOM    557 3HZ  LYS A  34      -6.469   5.434 -11.443  1.00  0.94           H  
ATOM    558  N   ASN A  35      -9.770  12.083 -11.531  1.00  0.99           N  
ATOM    559  CA  ASN A  35     -10.236  13.345 -10.960  1.00  0.99           C  
ATOM    560  C   ASN A  35      -9.360  14.537 -11.352  1.00  0.99           C  
ATOM    561  O   ASN A  35      -9.053  15.402 -10.533  1.00  0.99           O  
ATOM    562  CB  ASN A  35     -10.357  13.239  -9.452  1.00  0.99           C  
ATOM    563  CG  ASN A  35     -11.382  12.215  -9.031  1.00  0.99           C  
ATOM    564  OD1 ASN A  35     -12.506  12.184  -9.547  1.00  0.99           O  
ATOM    565  ND2 ASN A  35     -11.010  11.368  -8.101  1.00  0.99           N  
ATOM    566  H   ASN A  35     -10.436  11.541 -12.083  1.00  0.99           H  
ATOM    567  HA  ASN A  35     -11.232  13.540 -11.363  1.00  0.99           H  
ATOM    568 1HB  ASN A  35      -9.398  12.986  -9.007  1.00  0.99           H  
ATOM    569 2HB  ASN A  35     -10.653  14.212  -9.050  1.00  0.99           H  
ATOM    570 1HD2 ASN A  35     -11.644  10.662  -7.786  1.00  0.99           H  
ATOM    571 2HD2 ASN A  35     -10.090  11.424  -7.713  1.00  0.99           H  
ATOM    572  N   LEU A  36      -8.988  14.595 -12.625  1.00  1.02           N  
ATOM    573  CA  LEU A  36      -8.174  15.667 -13.181  1.00  1.02           C  
ATOM    574  C   LEU A  36      -9.041  16.530 -14.072  1.00  1.02           C  
ATOM    575  O   LEU A  36      -8.610  17.014 -15.117  1.00  1.02           O  
ATOM    576  CB  LEU A  36      -7.038  15.084 -13.980  1.00  1.02           C  
ATOM    577  CG  LEU A  36      -6.109  14.178 -13.207  1.00  1.02           C  
ATOM    578  CD1 LEU A  36      -5.083  13.559 -14.152  1.00  1.02           C  
ATOM    579  CD2 LEU A  36      -5.466  14.969 -12.113  1.00  1.02           C  
ATOM    580  H   LEU A  36      -9.281  13.847 -13.255  1.00  1.02           H  
ATOM    581  HA  LEU A  36      -7.779  16.277 -12.371  1.00  1.02           H  
ATOM    582 1HB  LEU A  36      -7.472  14.494 -14.764  1.00  1.02           H  
ATOM    583 2HB  LEU A  36      -6.461  15.891 -14.413  1.00  1.02           H  
ATOM    584  HG  LEU A  36      -6.677  13.377 -12.766  1.00  1.02           H  
ATOM    585 1HD1 LEU A  36      -4.420  12.898 -13.597  1.00  1.02           H  
ATOM    586 2HD1 LEU A  36      -5.591  12.986 -14.920  1.00  1.02           H  
ATOM    587 3HD1 LEU A  36      -4.503  14.344 -14.607  1.00  1.02           H  
ATOM    588 1HD2 LEU A  36      -4.809  14.318 -11.532  1.00  1.02           H  
ATOM    589 2HD2 LEU A  36      -4.890  15.788 -12.542  1.00  1.02           H  
ATOM    590 3HD2 LEU A  36      -6.240  15.374 -11.457  1.00  1.02           H  
ATOM    591  N   THR A  37     -10.297  16.652 -13.665  1.00  1.03           N  
ATOM    592  CA  THR A  37     -11.302  17.410 -14.377  1.00  1.03           C  
ATOM    593  C   THR A  37     -11.767  18.549 -13.471  1.00  1.03           C  
ATOM    594  O   THR A  37     -11.273  19.670 -13.605  1.00  1.03           O  
ATOM    595  CB  THR A  37     -12.482  16.500 -14.797  1.00  1.03           C  
ATOM    596  OG1 THR A  37     -13.050  15.862 -13.642  1.00  1.03           O  
ATOM    597  CG2 THR A  37     -11.948  15.432 -15.699  1.00  1.03           C  
ATOM    598  H   THR A  37     -10.546  16.215 -12.788  1.00  1.03           H  
ATOM    599  HA  THR A  37     -10.859  17.841 -15.275  1.00  1.03           H  
ATOM    600  HB  THR A  37     -13.243  17.089 -15.302  1.00  1.03           H  
ATOM    601  HG1 THR A  37     -12.398  15.275 -13.240  1.00  1.03           H  
ATOM    602 1HG2 THR A  37     -12.744  14.776 -16.006  1.00  1.03           H  
ATOM    603 2HG2 THR A  37     -11.488  15.863 -16.567  1.00  1.03           H  
ATOM    604 3HG2 THR A  37     -11.212  14.879 -15.151  1.00  1.03           H  
ATOM    605  N   ASP A  38     -12.726  18.260 -12.574  1.00  1.02           N  
ATOM    606  CA  ASP A  38     -13.307  19.233 -11.642  1.00  1.02           C  
ATOM    607  C   ASP A  38     -13.537  20.545 -12.416  1.00  1.02           C  
ATOM    608  O   ASP A  38     -14.338  20.476 -13.339  1.00  1.02           O  
ATOM    609  CB  ASP A  38     -12.568  19.249 -10.296  1.00  1.02           C  
ATOM    610  CG  ASP A  38     -12.734  17.936  -9.556  1.00  1.02           C  
ATOM    611  OD1 ASP A  38     -13.809  17.388  -9.604  1.00  1.02           O  
ATOM    612  OD2 ASP A  38     -11.799  17.498  -8.938  1.00  1.02           O  
ATOM    613  H   ASP A  38     -13.066  17.312 -12.574  1.00  1.02           H  
ATOM    614  HA  ASP A  38     -14.301  18.873 -11.374  1.00  1.02           H  
ATOM    615 1HB  ASP A  38     -11.503  19.382 -10.423  1.00  1.02           H  
ATOM    616 2HB  ASP A  38     -12.970  20.017  -9.647  1.00  1.02           H  
ATOM    617  N   PRO A  39     -12.875  21.725 -12.213  1.00  0.99           N  
ATOM    618  CA  PRO A  39     -13.188  22.939 -12.963  1.00  0.99           C  
ATOM    619  C   PRO A  39     -12.583  22.915 -14.367  1.00  0.99           C  
ATOM    620  O   PRO A  39     -11.840  23.820 -14.750  1.00  0.99           O  
ATOM    621  CB  PRO A  39     -12.515  24.020 -12.130  1.00  0.99           C  
ATOM    622  CG  PRO A  39     -11.289  23.328 -11.580  1.00  0.99           C  
ATOM    623  CD  PRO A  39     -11.742  21.909 -11.278  1.00  0.99           C  
ATOM    624  HA  PRO A  39     -14.278  23.083 -13.008  1.00  0.99           H  
ATOM    625 1HB  PRO A  39     -12.275  24.884 -12.768  1.00  0.99           H  
ATOM    626 2HB  PRO A  39     -13.202  24.376 -11.351  1.00  0.99           H  
ATOM    627 1HG  PRO A  39     -10.482  23.354 -12.329  1.00  0.99           H  
ATOM    628 2HG  PRO A  39     -10.916  23.857 -10.691  1.00  0.99           H  
ATOM    629 1HD  PRO A  39     -10.923  21.214 -11.511  1.00  0.99           H  
ATOM    630 2HD  PRO A  39     -12.055  21.893 -10.238  1.00  0.99           H  
ATOM    631  N   CYS A  40     -12.898  21.861 -15.110  1.00  0.93           N  
ATOM    632  CA  CYS A  40     -12.474  21.647 -16.476  1.00  0.93           C  
ATOM    633  C   CYS A  40     -10.999  21.988 -16.678  1.00  0.93           C  
ATOM    634  O   CYS A  40     -10.655  22.843 -17.493  1.00  0.93           O  
ATOM    635  CB  CYS A  40     -13.335  22.496 -17.388  1.00  0.93           C  
ATOM    636  SG  CYS A  40     -13.164  22.183 -19.104  1.00  0.93           S  
ATOM    637  H   CYS A  40     -13.516  21.187 -14.689  1.00  0.93           H  
ATOM    638  HA  CYS A  40     -12.632  20.596 -16.724  1.00  0.93           H  
ATOM    639 1HB  CYS A  40     -14.381  22.358 -17.120  1.00  0.93           H  
ATOM    640 2HB  CYS A  40     -13.095  23.543 -17.218  1.00  0.93           H  
ATOM    641  N   LYS A  41     -10.116  21.294 -15.941  1.00  0.87           N  
ATOM    642  CA  LYS A  41      -8.680  21.580 -15.977  1.00  0.87           C  
ATOM    643  C   LYS A  41      -8.169  21.745 -17.414  1.00  0.87           C  
ATOM    644  O   LYS A  41      -8.377  20.887 -18.272  1.00  0.87           O  
ATOM    645  CB  LYS A  41      -7.912  20.461 -15.250  1.00  0.87           C  
ATOM    646  CG  LYS A  41      -6.416  20.689 -15.089  1.00  0.87           C  
ATOM    647  CD  LYS A  41      -5.791  19.583 -14.243  1.00  0.87           C  
ATOM    648  CE  LYS A  41      -4.285  19.777 -14.103  1.00  0.87           C  
ATOM    649  NZ  LYS A  41      -3.948  20.990 -13.309  1.00  0.87           N  
ATOM    650  H   LYS A  41     -10.470  20.606 -15.275  1.00  0.87           H  
ATOM    651  HA  LYS A  41      -8.509  22.519 -15.449  1.00  0.87           H  
ATOM    652 1HB  LYS A  41      -8.345  20.314 -14.257  1.00  0.87           H  
ATOM    653 2HB  LYS A  41      -8.042  19.524 -15.796  1.00  0.87           H  
ATOM    654 1HG  LYS A  41      -5.939  20.685 -16.075  1.00  0.87           H  
ATOM    655 2HG  LYS A  41      -6.235  21.651 -14.619  1.00  0.87           H  
ATOM    656 1HD  LYS A  41      -6.245  19.587 -13.252  1.00  0.87           H  
ATOM    657 2HD  LYS A  41      -5.995  18.615 -14.704  1.00  0.87           H  
ATOM    658 1HE  LYS A  41      -3.856  18.900 -13.617  1.00  0.87           H  
ATOM    659 2HE  LYS A  41      -3.847  19.885 -15.095  1.00  0.87           H  
ATOM    660 1HZ  LYS A  41      -2.944  21.080 -13.248  1.00  0.87           H  
ATOM    661 2HZ  LYS A  41      -4.332  21.805 -13.766  1.00  0.87           H  
ATOM    662 3HZ  LYS A  41      -4.337  20.910 -12.380  1.00  0.87           H  
ATOM    663  N   GLY A  42      -7.449  22.848 -17.654  1.00  0.81           N  
ATOM    664  CA  GLY A  42      -6.931  23.201 -18.983  1.00  0.81           C  
ATOM    665  C   GLY A  42      -6.104  22.116 -19.674  1.00  0.81           C  
ATOM    666  O   GLY A  42      -6.396  21.735 -20.813  1.00  0.81           O  
ATOM    667  H   GLY A  42      -7.306  23.495 -16.893  1.00  0.81           H  
ATOM    668 1HA  GLY A  42      -7.774  23.465 -19.622  1.00  0.81           H  
ATOM    669 2HA  GLY A  42      -6.326  24.102 -18.891  1.00  0.81           H  
ATOM    670  N   LYS A  43      -5.037  21.641 -19.035  1.00  0.76           N  
ATOM    671  CA  LYS A  43      -4.264  20.597 -19.700  1.00  0.76           C  
ATOM    672  C   LYS A  43      -3.518  19.704 -18.719  1.00  0.76           C  
ATOM    673  O   LYS A  43      -3.100  20.163 -17.650  1.00  0.76           O  
ATOM    674  CB  LYS A  43      -3.245  21.214 -20.677  1.00  0.76           C  
ATOM    675  CG  LYS A  43      -2.104  21.999 -20.012  1.00  0.76           C  
ATOM    676  CD  LYS A  43      -1.147  22.621 -21.048  1.00  0.76           C  
ATOM    677  CE  LYS A  43       0.051  23.322 -20.356  1.00  0.76           C  
ATOM    678  NZ  LYS A  43       0.990  23.955 -21.339  1.00  0.76           N  
ATOM    679  H   LYS A  43      -4.788  21.970 -18.116  1.00  0.76           H  
ATOM    680  HA  LYS A  43      -4.955  19.967 -20.254  1.00  0.76           H  
ATOM    681 1HB  LYS A  43      -2.823  20.424 -21.280  1.00  0.76           H  
ATOM    682 2HB  LYS A  43      -3.761  21.888 -21.360  1.00  0.76           H  
ATOM    683 1HG  LYS A  43      -2.520  22.789 -19.388  1.00  0.76           H  
ATOM    684 2HG  LYS A  43      -1.531  21.318 -19.373  1.00  0.76           H  
ATOM    685 1HD  LYS A  43      -0.765  21.837 -21.702  1.00  0.76           H  
ATOM    686 2HD  LYS A  43      -1.686  23.347 -21.655  1.00  0.76           H  
ATOM    687 1HE  LYS A  43      -0.318  24.088 -19.678  1.00  0.76           H  
ATOM    688 2HE  LYS A  43       0.606  22.577 -19.780  1.00  0.76           H  
ATOM    689 1HZ  LYS A  43       1.797  24.395 -20.849  1.00  0.76           H  
ATOM    690 2HZ  LYS A  43       1.352  23.252 -21.956  1.00  0.76           H  
ATOM    691 3HZ  LYS A  43       0.513  24.657 -21.873  1.00  0.76           H  
ATOM    692  N   VAL A  44      -3.345  18.430 -19.099  1.00  0.73           N  
ATOM    693  CA  VAL A  44      -2.521  17.508 -18.307  1.00  0.73           C  
ATOM    694  C   VAL A  44      -1.568  16.717 -19.193  1.00  0.73           C  
ATOM    695  O   VAL A  44      -2.015  16.034 -20.125  1.00  0.73           O  
ATOM    696  CB  VAL A  44      -3.361  16.465 -17.533  1.00  0.73           C  
ATOM    697  CG1 VAL A  44      -2.403  15.556 -16.698  1.00  0.73           C  
ATOM    698  CG2 VAL A  44      -4.349  17.115 -16.631  1.00  0.73           C  
ATOM    699  H   VAL A  44      -3.757  18.141 -19.988  1.00  0.73           H  
ATOM    700  HA  VAL A  44      -1.926  18.089 -17.599  1.00  0.73           H  
ATOM    701  HB  VAL A  44      -3.879  15.837 -18.243  1.00  0.73           H  
ATOM    702 1HG1 VAL A  44      -2.967  14.816 -16.163  1.00  0.73           H  
ATOM    703 2HG1 VAL A  44      -1.694  15.051 -17.347  1.00  0.73           H  
ATOM    704 3HG1 VAL A  44      -1.856  16.166 -15.982  1.00  0.73           H  
ATOM    705 1HG2 VAL A  44      -4.907  16.354 -16.106  1.00  0.73           H  
ATOM    706 2HG2 VAL A  44      -3.811  17.715 -15.927  1.00  0.73           H  
ATOM    707 3HG2 VAL A  44      -5.038  17.737 -17.202  1.00  0.73           H  
ATOM    708  N   THR A  45      -0.278  16.748 -18.868  1.00  0.73           N  
ATOM    709  CA  THR A  45       0.694  15.956 -19.605  1.00  0.73           C  
ATOM    710  C   THR A  45       0.880  14.575 -18.992  1.00  0.73           C  
ATOM    711  O   THR A  45       1.084  14.451 -17.784  1.00  0.73           O  
ATOM    712  CB  THR A  45       2.048  16.648 -19.630  1.00  0.73           C  
ATOM    713  OG1 THR A  45       1.933  17.898 -20.285  1.00  0.73           O  
ATOM    714  CG2 THR A  45       3.000  15.828 -20.329  1.00  0.73           C  
ATOM    715  H   THR A  45       0.052  17.372 -18.122  1.00  0.73           H  
ATOM    716  HA  THR A  45       0.344  15.824 -20.627  1.00  0.73           H  
ATOM    717  HB  THR A  45       2.383  16.817 -18.622  1.00  0.73           H  
ATOM    718  HG1 THR A  45       1.507  18.528 -19.680  1.00  0.73           H  
ATOM    719 1HG2 THR A  45       3.963  16.330 -20.372  1.00  0.73           H  
ATOM    720 2HG2 THR A  45       3.117  14.868 -19.833  1.00  0.73           H  
ATOM    721 3HG2 THR A  45       2.604  15.690 -21.298  1.00  0.73           H  
ATOM    722  N   PHE A  46       0.822  13.535 -19.822  1.00  0.74           N  
ATOM    723  CA  PHE A  46       1.028  12.188 -19.332  1.00  0.74           C  
ATOM    724  C   PHE A  46       2.293  11.587 -19.912  1.00  0.74           C  
ATOM    725  O   PHE A  46       2.557  11.700 -21.112  1.00  0.74           O  
ATOM    726  CB  PHE A  46      -0.142  11.300 -19.683  1.00  0.74           C  
ATOM    727  CG  PHE A  46      -1.368  11.776 -19.068  1.00  0.74           C  
ATOM    728  CD1 PHE A  46      -2.267  12.578 -19.769  1.00  0.74           C  
ATOM    729  CD2 PHE A  46      -1.618  11.496 -17.774  1.00  0.74           C  
ATOM    730  CE1 PHE A  46      -3.396  13.036 -19.147  1.00  0.74           C  
ATOM    731  CE2 PHE A  46      -2.720  11.970 -17.185  1.00  0.74           C  
ATOM    732  CZ  PHE A  46      -3.617  12.725 -17.865  1.00  0.74           C  
ATOM    733  H   PHE A  46       0.641  13.690 -20.803  1.00  0.74           H  
ATOM    734  HA  PHE A  46       1.115  12.237 -18.257  1.00  0.74           H  
ATOM    735 1HB  PHE A  46      -0.279  11.283 -20.754  1.00  0.74           H  
ATOM    736 2HB  PHE A  46       0.051  10.281 -19.344  1.00  0.74           H  
ATOM    737  HD1 PHE A  46      -2.069  12.840 -20.811  1.00  0.74           H  
ATOM    738  HD2 PHE A  46      -0.911  10.890 -17.202  1.00  0.74           H  
ATOM    739  HE1 PHE A  46      -4.101  13.656 -19.666  1.00  0.74           H  
ATOM    740  HE2 PHE A  46      -2.891  11.749 -16.153  1.00  0.74           H  
ATOM    741  HZ  PHE A  46      -4.492  13.089 -17.361  1.00  0.74           H  
ATOM    742  N   LEU A  47       3.064  10.915 -19.077  1.00  0.77           N  
ATOM    743  CA  LEU A  47       4.301  10.325 -19.545  1.00  0.77           C  
ATOM    744  C   LEU A  47       4.215   8.823 -19.636  1.00  0.77           C  
ATOM    745  O   LEU A  47       3.644   8.161 -18.764  1.00  0.77           O  
ATOM    746  CB  LEU A  47       5.439  10.698 -18.597  1.00  0.77           C  
ATOM    747  CG  LEU A  47       5.579  12.169 -18.372  1.00  0.77           C  
ATOM    748  CD1 LEU A  47       6.739  12.412 -17.447  1.00  0.77           C  
ATOM    749  CD2 LEU A  47       5.728  12.853 -19.697  1.00  0.77           C  
ATOM    750  H   LEU A  47       2.791  10.844 -18.108  1.00  0.77           H  
ATOM    751  HA  LEU A  47       4.525  10.714 -20.538  1.00  0.77           H  
ATOM    752 1HB  LEU A  47       5.265  10.221 -17.630  1.00  0.77           H  
ATOM    753 2HB  LEU A  47       6.377  10.322 -19.010  1.00  0.77           H  
ATOM    754  HG  LEU A  47       4.679  12.549 -17.878  1.00  0.77           H  
ATOM    755 1HD1 LEU A  47       6.839  13.464 -17.270  1.00  0.77           H  
ATOM    756 2HD1 LEU A  47       6.569  11.899 -16.509  1.00  0.77           H  
ATOM    757 3HD1 LEU A  47       7.644  12.035 -17.912  1.00  0.77           H  
ATOM    758 1HD2 LEU A  47       5.810  13.920 -19.538  1.00  0.77           H  
ATOM    759 2HD2 LEU A  47       6.612  12.474 -20.194  1.00  0.77           H  
ATOM    760 3HD2 LEU A  47       4.865  12.654 -20.319  1.00  0.77           H  
ATOM    761  N   GLN A  48       4.826   8.286 -20.679  1.00  0.82           N  
ATOM    762  CA  GLN A  48       4.928   6.855 -20.853  1.00  0.82           C  
ATOM    763  C   GLN A  48       6.396   6.416 -20.905  1.00  0.82           C  
ATOM    764  O   GLN A  48       7.223   6.903 -21.696  1.00  0.82           O  
ATOM    765  CB  GLN A  48       4.167   6.381 -22.092  1.00  0.82           C  
ATOM    766  CG  GLN A  48       4.282   4.888 -22.309  1.00  0.82           C  
ATOM    767  CD  GLN A  48       3.666   4.390 -23.584  1.00  0.82           C  
ATOM    768  OE1 GLN A  48       3.551   5.127 -24.566  1.00  0.82           O  
ATOM    769  NE2 GLN A  48       3.269   3.124 -23.588  1.00  0.82           N  
ATOM    770  H   GLN A  48       5.234   8.895 -21.385  1.00  0.82           H  
ATOM    771  HA  GLN A  48       4.472   6.370 -19.990  1.00  0.82           H  
ATOM    772 1HB  GLN A  48       3.106   6.607 -21.959  1.00  0.82           H  
ATOM    773 2HB  GLN A  48       4.499   6.904 -22.951  1.00  0.82           H  
ATOM    774 1HG  GLN A  48       5.334   4.619 -22.328  1.00  0.82           H  
ATOM    775 2HG  GLN A  48       3.787   4.387 -21.481  1.00  0.82           H  
ATOM    776 1HE2 GLN A  48       2.858   2.729 -24.408  1.00  0.82           H  
ATOM    777 2HE2 GLN A  48       3.337   2.568 -22.727  1.00  0.82           H  
ATOM    778  N   GLY A  49       6.691   5.472 -20.033  1.00  0.87           N  
ATOM    779  CA  GLY A  49       7.995   4.870 -19.837  1.00  0.87           C  
ATOM    780  C   GLY A  49       7.939   4.224 -18.472  1.00  0.87           C  
ATOM    781  O   GLY A  49       7.060   4.542 -17.674  1.00  0.87           O  
ATOM    782  H   GLY A  49       5.942   5.148 -19.439  1.00  0.87           H  
ATOM    783 1HA  GLY A  49       8.195   4.128 -20.609  1.00  0.87           H  
ATOM    784 2HA  GLY A  49       8.776   5.625 -19.868  1.00  0.87           H  
ATOM    785  N   ASP A  50       8.834   3.304 -18.178  1.00  0.91           N  
ATOM    786  CA  ASP A  50       8.729   2.683 -16.871  1.00  0.91           C  
ATOM    787  C   ASP A  50       8.902   3.717 -15.781  1.00  0.91           C  
ATOM    788  O   ASP A  50       9.791   4.570 -15.859  1.00  0.91           O  
ATOM    789  CB  ASP A  50       9.732   1.564 -16.644  1.00  0.91           C  
ATOM    790  CG  ASP A  50       9.329   0.720 -15.393  1.00  0.91           C  
ATOM    791  OD1 ASP A  50       9.711   1.039 -14.274  1.00  0.91           O  
ATOM    792  OD2 ASP A  50       8.590  -0.249 -15.597  1.00  0.91           O  
ATOM    793  H   ASP A  50       9.558   3.040 -18.832  1.00  0.91           H  
ATOM    794  HA  ASP A  50       7.729   2.259 -16.773  1.00  0.91           H  
ATOM    795 1HB  ASP A  50       9.773   0.916 -17.518  1.00  0.91           H  
ATOM    796 2HB  ASP A  50      10.728   1.981 -16.489  1.00  0.91           H  
ATOM    797  N   ARG A  51       8.106   3.585 -14.729  1.00  0.93           N  
ATOM    798  CA  ARG A  51       8.230   4.437 -13.564  1.00  0.93           C  
ATOM    799  C   ARG A  51       9.680   4.613 -13.142  1.00  0.93           C  
ATOM    800  O   ARG A  51      10.097   5.737 -12.868  1.00  0.93           O  
ATOM    801  CB  ARG A  51       7.451   3.815 -12.409  1.00  0.93           C  
ATOM    802  CG  ARG A  51       7.546   4.493 -11.056  1.00  0.93           C  
ATOM    803  CD  ARG A  51       6.699   3.778 -10.057  1.00  0.93           C  
ATOM    804  NE  ARG A  51       6.972   4.187  -8.687  1.00  0.93           N  
ATOM    805  CZ  ARG A  51       6.399   3.620  -7.596  1.00  0.93           C  
ATOM    806  NH1 ARG A  51       5.520   2.657  -7.738  1.00  0.93           N  
ATOM    807  NH2 ARG A  51       6.724   4.021  -6.387  1.00  0.93           N  
ATOM    808  H   ARG A  51       7.403   2.863 -14.739  1.00  0.93           H  
ATOM    809  HA  ARG A  51       7.809   5.413 -13.802  1.00  0.93           H  
ATOM    810 1HB  ARG A  51       6.397   3.778 -12.675  1.00  0.93           H  
ATOM    811 2HB  ARG A  51       7.787   2.786 -12.276  1.00  0.93           H  
ATOM    812 1HG  ARG A  51       8.571   4.428 -10.712  1.00  0.93           H  
ATOM    813 2HG  ARG A  51       7.237   5.533 -11.123  1.00  0.93           H  
ATOM    814 1HD  ARG A  51       5.651   3.983 -10.267  1.00  0.93           H  
ATOM    815 2HD  ARG A  51       6.882   2.707 -10.133  1.00  0.93           H  
ATOM    816  HE  ARG A  51       7.648   4.922  -8.539  1.00  0.93           H  
ATOM    817 1HH1 ARG A  51       5.265   2.334  -8.658  1.00  0.93           H  
ATOM    818 2HH1 ARG A  51       5.102   2.238  -6.916  1.00  0.93           H  
ATOM    819 1HH2 ARG A  51       7.403   4.750  -6.266  1.00  0.93           H  
ATOM    820 2HH2 ARG A  51       6.290   3.587  -5.552  1.00  0.93           H  
ATOM    821  N   ALA A  52      10.460   3.527 -13.110  1.00  0.93           N  
ATOM    822  CA  ALA A  52      11.839   3.620 -12.661  1.00  0.93           C  
ATOM    823  C   ALA A  52      12.662   4.566 -13.527  1.00  0.93           C  
ATOM    824  O   ALA A  52      13.524   5.287 -13.019  1.00  0.93           O  
ATOM    825  CB  ALA A  52      12.474   2.246 -12.678  1.00  0.93           C  
ATOM    826  H   ALA A  52      10.095   2.615 -13.419  1.00  0.93           H  
ATOM    827  HA  ALA A  52      11.835   4.004 -11.643  1.00  0.93           H  
ATOM    828 1HB  ALA A  52      13.498   2.311 -12.315  1.00  0.93           H  
ATOM    829 2HB  ALA A  52      11.899   1.576 -12.042  1.00  0.93           H  
ATOM    830 3HB  ALA A  52      12.470   1.864 -13.700  1.00  0.93           H  
ATOM    831  N   ALA A  53      12.422   4.551 -14.843  1.00  0.91           N  
ATOM    832  CA  ALA A  53      13.160   5.407 -15.761  1.00  0.91           C  
ATOM    833  C   ALA A  53      12.829   6.849 -15.475  1.00  0.91           C  
ATOM    834  O   ALA A  53      13.673   7.739 -15.567  1.00  0.91           O  
ATOM    835  CB  ALA A  53      12.830   5.069 -17.193  1.00  0.91           C  
ATOM    836  H   ALA A  53      11.657   3.990 -15.205  1.00  0.91           H  
ATOM    837  HA  ALA A  53      14.225   5.260 -15.590  1.00  0.91           H  
ATOM    838 1HB  ALA A  53      13.396   5.715 -17.859  1.00  0.91           H  
ATOM    839 2HB  ALA A  53      13.086   4.029 -17.386  1.00  0.91           H  
ATOM    840 3HB  ALA A  53      11.765   5.213 -17.354  1.00  0.91           H  
ATOM    841  N   LEU A  54      11.572   7.079 -15.135  1.00  0.87           N  
ATOM    842  CA  LEU A  54      11.123   8.415 -14.817  1.00  0.87           C  
ATOM    843  C   LEU A  54      11.723   8.874 -13.481  1.00  0.87           C  
ATOM    844  O   LEU A  54      12.206   9.999 -13.370  1.00  0.87           O  
ATOM    845  CB  LEU A  54       9.603   8.413 -14.855  1.00  0.87           C  
ATOM    846  CG  LEU A  54       9.040   8.230 -16.325  1.00  0.87           C  
ATOM    847  CD1 LEU A  54       7.576   7.874 -16.367  1.00  0.87           C  
ATOM    848  CD2 LEU A  54       9.203   9.552 -17.034  1.00  0.87           C  
ATOM    849  H   LEU A  54      10.916   6.293 -15.102  1.00  0.87           H  
ATOM    850  HA  LEU A  54      11.475   9.086 -15.597  1.00  0.87           H  
ATOM    851 1HB  LEU A  54       9.224   7.619 -14.232  1.00  0.87           H  
ATOM    852 2HB  LEU A  54       9.275   9.362 -14.488  1.00  0.87           H  
ATOM    853  HG  LEU A  54       9.596   7.435 -16.824  1.00  0.87           H  
ATOM    854 1HD1 LEU A  54       7.258   7.771 -17.406  1.00  0.87           H  
ATOM    855 2HD1 LEU A  54       7.415   6.927 -15.849  1.00  0.87           H  
ATOM    856 3HD1 LEU A  54       7.006   8.642 -15.906  1.00  0.87           H  
ATOM    857 1HD2 LEU A  54       8.834   9.473 -18.054  1.00  0.87           H  
ATOM    858 2HD2 LEU A  54       8.633  10.307 -16.502  1.00  0.87           H  
ATOM    859 3HD2 LEU A  54      10.243   9.832 -17.043  1.00  0.87           H  
ATOM    860  N   LEU A  55      11.804   7.980 -12.486  1.00  0.82           N  
ATOM    861  CA  LEU A  55      12.407   8.361 -11.204  1.00  0.82           C  
ATOM    862  C   LEU A  55      13.877   8.705 -11.376  1.00  0.82           C  
ATOM    863  O   LEU A  55      14.385   9.669 -10.797  1.00  0.82           O  
ATOM    864  CB  LEU A  55      12.290   7.251 -10.148  1.00  0.82           C  
ATOM    865  CG  LEU A  55      11.054   7.295  -9.243  1.00  0.82           C  
ATOM    866  CD1 LEU A  55       9.819   7.180 -10.091  1.00  0.82           C  
ATOM    867  CD2 LEU A  55      11.148   6.163  -8.228  1.00  0.82           C  
ATOM    868  H   LEU A  55      11.401   7.052 -12.615  1.00  0.82           H  
ATOM    869  HA  LEU A  55      11.893   9.233 -10.842  1.00  0.82           H  
ATOM    870 1HB  LEU A  55      12.286   6.293 -10.667  1.00  0.82           H  
ATOM    871 2HB  LEU A  55      13.170   7.290  -9.510  1.00  0.82           H  
ATOM    872  HG  LEU A  55      11.023   8.241  -8.715  1.00  0.82           H  
ATOM    873 1HD1 LEU A  55       8.933   7.197  -9.489  1.00  0.82           H  
ATOM    874 2HD1 LEU A  55       9.784   7.998 -10.813  1.00  0.82           H  
ATOM    875 3HD1 LEU A  55       9.875   6.254 -10.600  1.00  0.82           H  
ATOM    876 1HD2 LEU A  55      10.295   6.177  -7.572  1.00  0.82           H  
ATOM    877 2HD2 LEU A  55      11.182   5.208  -8.755  1.00  0.82           H  
ATOM    878 3HD2 LEU A  55      12.055   6.286  -7.635  1.00  0.82           H  
ATOM    879  N   ALA A  56      14.533   7.957 -12.261  1.00  0.78           N  
ATOM    880  CA  ALA A  56      15.941   8.097 -12.576  1.00  0.78           C  
ATOM    881  C   ALA A  56      16.283   9.473 -13.135  1.00  0.78           C  
ATOM    882  O   ALA A  56      17.446   9.865 -13.119  1.00  0.78           O  
ATOM    883  CB  ALA A  56      16.363   7.025 -13.557  1.00  0.78           C  
ATOM    884  H   ALA A  56      14.034   7.183 -12.703  1.00  0.78           H  
ATOM    885  HA  ALA A  56      16.494   7.965 -11.653  1.00  0.78           H  
ATOM    886 1HB  ALA A  56      17.423   7.111 -13.750  1.00  0.78           H  
ATOM    887 2HB  ALA A  56      16.146   6.042 -13.140  1.00  0.78           H  
ATOM    888 3HB  ALA A  56      15.819   7.148 -14.484  1.00  0.78           H  
ATOM    889  N   ILE A  57      15.291  10.236 -13.608  1.00  0.75           N  
ATOM    890  CA  ILE A  57      15.538  11.558 -14.167  1.00  0.75           C  
ATOM    891  C   ILE A  57      16.251  12.445 -13.157  1.00  0.75           C  
ATOM    892  O   ILE A  57      17.017  13.332 -13.518  1.00  0.75           O  
ATOM    893  CB  ILE A  57      14.249  12.286 -14.597  1.00  0.75           C  
ATOM    894  CG1 ILE A  57      13.593  11.579 -15.765  1.00  0.75           C  
ATOM    895  CG2 ILE A  57      14.636  13.707 -15.041  1.00  0.75           C  
ATOM    896  CD1 ILE A  57      12.194  12.114 -16.081  1.00  0.75           C  
ATOM    897  H   ILE A  57      14.324   9.910 -13.570  1.00  0.75           H  
ATOM    898  HA  ILE A  57      16.182  11.447 -15.042  1.00  0.75           H  
ATOM    899  HB  ILE A  57      13.533  12.318 -13.770  1.00  0.75           H  
ATOM    900 1HG1 ILE A  57      14.220  11.686 -16.616  1.00  0.75           H  
ATOM    901 2HG1 ILE A  57      13.518  10.515 -15.538  1.00  0.75           H  
ATOM    902 1HG2 ILE A  57      13.763  14.243 -15.382  1.00  0.75           H  
ATOM    903 2HG2 ILE A  57      15.088  14.234 -14.211  1.00  0.75           H  
ATOM    904 3HG2 ILE A  57      15.344  13.644 -15.858  1.00  0.75           H  
ATOM    905 1HD1 ILE A  57      11.779  11.578 -16.923  1.00  0.75           H  
ATOM    906 2HD1 ILE A  57      11.549  11.979 -15.209  1.00  0.75           H  
ATOM    907 3HD1 ILE A  57      12.261  13.174 -16.328  1.00  0.75           H  
ATOM    908  N   CYS A  58      15.949  12.222 -11.879  1.00  0.73           N  
ATOM    909  CA  CYS A  58      16.460  13.013 -10.771  1.00  0.73           C  
ATOM    910  C   CYS A  58      17.911  12.704 -10.439  1.00  0.73           C  
ATOM    911  O   CYS A  58      18.518  13.357  -9.587  1.00  0.73           O  
ATOM    912  CB  CYS A  58      15.628  12.710  -9.536  1.00  0.73           C  
ATOM    913  SG  CYS A  58      13.897  13.031  -9.745  1.00  0.73           S  
ATOM    914  H   CYS A  58      15.343  11.437 -11.663  1.00  0.73           H  
ATOM    915  HA  CYS A  58      16.369  14.070 -11.029  1.00  0.73           H  
ATOM    916 1HB  CYS A  58      15.746  11.656  -9.276  1.00  0.73           H  
ATOM    917 2HB  CYS A  58      15.991  13.299  -8.696  1.00  0.73           H  
ATOM    918  N   ILE A  59      18.467  11.663 -11.055  1.00  0.74           N  
ATOM    919  CA  ILE A  59      19.814  11.217 -10.767  1.00  0.74           C  
ATOM    920  C   ILE A  59      20.780  11.674 -11.877  1.00  0.74           C  
ATOM    921  O   ILE A  59      20.569  11.313 -13.035  1.00  0.74           O  
ATOM    922  CB  ILE A  59      19.845   9.681 -10.657  1.00  0.74           C  
ATOM    923  CG1 ILE A  59      18.904   9.231  -9.551  1.00  0.74           C  
ATOM    924  CG2 ILE A  59      21.250   9.190 -10.363  1.00  0.74           C  
ATOM    925  CD1 ILE A  59      18.711   7.738  -9.501  1.00  0.74           C  
ATOM    926  H   ILE A  59      17.938  11.158 -11.764  1.00  0.74           H  
ATOM    927  HA  ILE A  59      20.092  11.610  -9.801  1.00  0.74           H  
ATOM    928  HB  ILE A  59      19.489   9.248 -11.594  1.00  0.74           H  
ATOM    929 1HG1 ILE A  59      19.288   9.574  -8.591  1.00  0.74           H  
ATOM    930 2HG1 ILE A  59      17.925   9.690  -9.719  1.00  0.74           H  
ATOM    931 1HG2 ILE A  59      21.248   8.103 -10.296  1.00  0.74           H  
ATOM    932 2HG2 ILE A  59      21.899   9.491 -11.138  1.00  0.74           H  
ATOM    933 3HG2 ILE A  59      21.593   9.609  -9.418  1.00  0.74           H  
ATOM    934 1HD1 ILE A  59      18.017   7.491  -8.698  1.00  0.74           H  
ATOM    935 2HD1 ILE A  59      18.314   7.385 -10.444  1.00  0.74           H  
ATOM    936 3HD1 ILE A  59      19.669   7.256  -9.315  1.00  0.74           H  
ATOM    937  N   PRO A  60      21.888  12.391 -11.567  1.00  0.76           N  
ATOM    938  CA  PRO A  60      22.890  12.903 -12.511  1.00  0.76           C  
ATOM    939  C   PRO A  60      23.352  11.859 -13.538  1.00  0.76           C  
ATOM    940  O   PRO A  60      23.763  12.181 -14.653  1.00  0.76           O  
ATOM    941  CB  PRO A  60      24.033  13.309 -11.573  1.00  0.76           C  
ATOM    942  CG  PRO A  60      23.338  13.707 -10.292  1.00  0.76           C  
ATOM    943  CD  PRO A  60      22.171  12.757 -10.155  1.00  0.76           C  
ATOM    944  HA  PRO A  60      22.484  13.790 -13.012  1.00  0.76           H  
ATOM    945 1HB  PRO A  60      24.729  12.466 -11.446  1.00  0.76           H  
ATOM    946 2HB  PRO A  60      24.606  14.132 -12.023  1.00  0.76           H  
ATOM    947 1HG  PRO A  60      24.039  13.642  -9.446  1.00  0.76           H  
ATOM    948 2HG  PRO A  60      23.013  14.759 -10.354  1.00  0.76           H  
ATOM    949 1HD  PRO A  60      22.451  11.882  -9.557  1.00  0.76           H  
ATOM    950 2HD  PRO A  60      21.335  13.333  -9.718  1.00  0.76           H  
ATOM    951  N   LYS A  61      23.319  10.595 -13.157  1.00  0.78           N  
ATOM    952  CA  LYS A  61      23.720   9.527 -14.048  1.00  0.78           C  
ATOM    953  C   LYS A  61      22.812   9.449 -15.287  1.00  0.78           C  
ATOM    954  O   LYS A  61      23.292   9.132 -16.382  1.00  0.78           O  
ATOM    955  CB  LYS A  61      23.662   8.194 -13.310  1.00  0.78           C  
ATOM    956  CG  LYS A  61      24.713   8.032 -12.228  1.00  0.78           C  
ATOM    957  CD  LYS A  61      24.567   6.700 -11.512  1.00  0.78           C  
ATOM    958  CE  LYS A  61      25.608   6.543 -10.414  1.00  0.78           C  
ATOM    959  NZ  LYS A  61      25.450   5.257  -9.680  1.00  0.78           N  
ATOM    960  H   LYS A  61      22.997  10.365 -12.236  1.00  0.78           H  
ATOM    961  HA  LYS A  61      24.741   9.714 -14.379  1.00  0.78           H  
ATOM    962 1HB  LYS A  61      22.679   8.066 -12.863  1.00  0.78           H  
ATOM    963 2HB  LYS A  61      23.793   7.384 -14.026  1.00  0.78           H  
ATOM    964 1HG  LYS A  61      25.707   8.091 -12.673  1.00  0.78           H  
ATOM    965 2HG  LYS A  61      24.610   8.840 -11.502  1.00  0.78           H  
ATOM    966 1HD  LYS A  61      23.571   6.633 -11.071  1.00  0.78           H  
ATOM    967 2HD  LYS A  61      24.683   5.887 -12.229  1.00  0.78           H  
ATOM    968 1HE  LYS A  61      26.602   6.578 -10.857  1.00  0.78           H  
ATOM    969 2HE  LYS A  61      25.507   7.367  -9.707  1.00  0.78           H  
ATOM    970 1HZ  LYS A  61      26.156   5.190  -8.962  1.00  0.78           H  
ATOM    971 2HZ  LYS A  61      24.534   5.221  -9.256  1.00  0.78           H  
ATOM    972 3HZ  LYS A  61      25.553   4.487 -10.326  1.00  0.78           H  
ATOM    973  N   ASN A  62      21.505   9.728 -15.107  1.00  0.82           N  
ATOM    974  CA  ASN A  62      20.503   9.615 -16.172  1.00  0.82           C  
ATOM    975  C   ASN A  62      19.826  10.922 -16.559  1.00  0.82           C  
ATOM    976  O   ASN A  62      18.951  10.921 -17.437  1.00  0.82           O  
ATOM    977  CB  ASN A  62      19.433   8.636 -15.777  1.00  0.82           C  
ATOM    978  CG  ASN A  62      19.943   7.222 -15.682  1.00  0.82           C  
ATOM    979  OD1 ASN A  62      20.141   6.554 -16.699  1.00  0.82           O  
ATOM    980  ND2 ASN A  62      20.164   6.753 -14.483  1.00  0.82           N  
ATOM    981  H   ASN A  62      21.192  10.053 -14.198  1.00  0.82           H  
ATOM    982  HA  ASN A  62      21.000   9.239 -17.064  1.00  0.82           H  
ATOM    983 1HB  ASN A  62      19.037   8.927 -14.807  1.00  0.82           H  
ATOM    984 2HB  ASN A  62      18.611   8.678 -16.493  1.00  0.82           H  
ATOM    985 1HD2 ASN A  62      20.504   5.819 -14.366  1.00  0.82           H  
ATOM    986 2HD2 ASN A  62      19.997   7.330 -13.684  1.00  0.82           H  
ATOM    987  N   GLY A  63      20.282  12.029 -15.987  1.00  0.86           N  
ATOM    988  CA  GLY A  63      19.718  13.338 -16.295  1.00  0.86           C  
ATOM    989  C   GLY A  63      20.630  14.461 -15.831  1.00  0.86           C  
ATOM    990  O   GLY A  63      21.669  14.225 -15.224  1.00  0.86           O  
ATOM    991  H   GLY A  63      20.971  11.941 -15.243  1.00  0.86           H  
ATOM    992 1HA  GLY A  63      19.532  13.432 -17.359  1.00  0.86           H  
ATOM    993 2HA  GLY A  63      18.751  13.434 -15.798  1.00  0.86           H  
ATOM    994  N   LYS A  64      20.267  15.689 -16.152  1.00  0.89           N  
ATOM    995  CA  LYS A  64      21.093  16.827 -15.777  1.00  0.89           C  
ATOM    996  C   LYS A  64      20.253  17.870 -15.060  1.00  0.89           C  
ATOM    997  O   LYS A  64      19.063  17.961 -15.317  1.00  0.89           O  
ATOM    998  CB  LYS A  64      21.726  17.445 -17.026  1.00  0.89           C  
ATOM    999  CG  LYS A  64      22.687  16.533 -17.775  1.00  0.89           C  
ATOM   1000  CD  LYS A  64      23.301  17.255 -18.964  1.00  0.89           C  
ATOM   1001  CE  LYS A  64      24.257  16.356 -19.733  1.00  0.89           C  
ATOM   1002  NZ  LYS A  64      24.869  17.063 -20.894  1.00  0.89           N  
ATOM   1003  H   LYS A  64      19.405  15.806 -16.681  1.00  0.89           H  
ATOM   1004  HA  LYS A  64      21.884  16.467 -15.132  1.00  0.89           H  
ATOM   1005 1HB  LYS A  64      20.941  17.737 -17.720  1.00  0.89           H  
ATOM   1006 2HB  LYS A  64      22.263  18.354 -16.751  1.00  0.89           H  
ATOM   1007 1HG  LYS A  64      23.478  16.203 -17.097  1.00  0.89           H  
ATOM   1008 2HG  LYS A  64      22.152  15.653 -18.134  1.00  0.89           H  
ATOM   1009 1HD  LYS A  64      22.507  17.585 -19.636  1.00  0.89           H  
ATOM   1010 2HD  LYS A  64      23.843  18.134 -18.614  1.00  0.89           H  
ATOM   1011 1HE  LYS A  64      25.048  16.022 -19.064  1.00  0.89           H  
ATOM   1012 2HE  LYS A  64      23.711  15.483 -20.097  1.00  0.89           H  
ATOM   1013 1HZ  LYS A  64      25.495  16.436 -21.379  1.00  0.89           H  
ATOM   1014 2HZ  LYS A  64      24.142  17.367 -21.526  1.00  0.89           H  
ATOM   1015 3HZ  LYS A  64      25.385  17.866 -20.565  1.00  0.89           H  
ATOM   1016  N   PRO A  65      20.798  18.663 -14.142  1.00  0.90           N  
ATOM   1017  CA  PRO A  65      20.104  19.796 -13.576  1.00  0.90           C  
ATOM   1018  C   PRO A  65      19.669  20.696 -14.727  1.00  0.90           C  
ATOM   1019  O   PRO A  65      20.425  20.909 -15.675  1.00  0.90           O  
ATOM   1020  CB  PRO A  65      21.174  20.432 -12.698  1.00  0.90           C  
ATOM   1021  CG  PRO A  65      22.085  19.273 -12.319  1.00  0.90           C  
ATOM   1022  CD  PRO A  65      22.119  18.386 -13.554  1.00  0.90           C  
ATOM   1023  HA  PRO A  65      19.239  19.458 -12.984  1.00  0.90           H  
ATOM   1024 1HB  PRO A  65      21.689  21.229 -13.251  1.00  0.90           H  
ATOM   1025 2HB  PRO A  65      20.699  20.902 -11.821  1.00  0.90           H  
ATOM   1026 1HG  PRO A  65      23.081  19.652 -12.042  1.00  0.90           H  
ATOM   1027 2HG  PRO A  65      21.687  18.756 -11.435  1.00  0.90           H  
ATOM   1028 1HD  PRO A  65      22.929  18.672 -14.241  1.00  0.90           H  
ATOM   1029 2HD  PRO A  65      22.197  17.344 -13.207  1.00  0.90           H  
ATOM   1030  N   TYR A  66      18.468  21.234 -14.620  1.00  0.89           N  
ATOM   1031  CA  TYR A  66      17.865  22.083 -15.639  1.00  0.89           C  
ATOM   1032  C   TYR A  66      17.357  23.402 -15.067  1.00  0.89           C  
ATOM   1033  O   TYR A  66      16.402  23.965 -15.598  1.00  0.89           O  
ATOM   1034  CB  TYR A  66      16.696  21.351 -16.271  1.00  0.89           C  
ATOM   1035  CG  TYR A  66      16.111  22.009 -17.470  1.00  0.89           C  
ATOM   1036  CD1 TYR A  66      16.656  21.776 -18.718  1.00  0.89           C  
ATOM   1037  CD2 TYR A  66      15.048  22.878 -17.325  1.00  0.89           C  
ATOM   1038  CE1 TYR A  66      16.125  22.397 -19.825  1.00  0.89           C  
ATOM   1039  CE2 TYR A  66      14.519  23.507 -18.425  1.00  0.89           C  
ATOM   1040  CZ  TYR A  66      15.051  23.269 -19.677  1.00  0.89           C  
ATOM   1041  OH  TYR A  66      14.531  23.900 -20.786  1.00  0.89           O  
ATOM   1042  H   TYR A  66      17.916  21.004 -13.806  1.00  0.89           H  
ATOM   1043  HA  TYR A  66      18.615  22.309 -16.397  1.00  0.89           H  
ATOM   1044 1HB  TYR A  66      17.014  20.349 -16.554  1.00  0.89           H  
ATOM   1045 2HB  TYR A  66      15.906  21.234 -15.529  1.00  0.89           H  
ATOM   1046  HD1 TYR A  66      17.500  21.098 -18.826  1.00  0.89           H  
ATOM   1047  HD2 TYR A  66      14.630  23.067 -16.333  1.00  0.89           H  
ATOM   1048  HE1 TYR A  66      16.550  22.210 -20.810  1.00  0.89           H  
ATOM   1049  HE2 TYR A  66      13.685  24.193 -18.303  1.00  0.89           H  
ATOM   1050  HH  TYR A  66      15.004  23.610 -21.569  1.00  0.89           H  
ATOM   1051  N   ASN A  67      17.988  23.860 -13.981  1.00  0.87           N  
ATOM   1052  CA  ASN A  67      17.660  25.093 -13.236  1.00  0.87           C  
ATOM   1053  C   ASN A  67      17.082  24.759 -11.866  1.00  0.87           C  
ATOM   1054  O   ASN A  67      16.028  24.126 -11.755  1.00  0.87           O  
ATOM   1055  CB  ASN A  67      16.708  26.038 -13.963  1.00  0.87           C  
ATOM   1056  CG  ASN A  67      16.608  27.376 -13.262  1.00  0.87           C  
ATOM   1057  OD1 ASN A  67      17.597  27.870 -12.701  1.00  0.87           O  
ATOM   1058  ND2 ASN A  67      15.439  27.970 -13.285  1.00  0.87           N  
ATOM   1059  H   ASN A  67      18.761  23.303 -13.643  1.00  0.87           H  
ATOM   1060  HA  ASN A  67      18.588  25.639 -13.060  1.00  0.87           H  
ATOM   1061 1HB  ASN A  67      17.049  26.221 -14.983  1.00  0.87           H  
ATOM   1062 2HB  ASN A  67      15.703  25.612 -13.999  1.00  0.87           H  
ATOM   1063 1HD2 ASN A  67      15.319  28.856 -12.836  1.00  0.87           H  
ATOM   1064 2HD2 ASN A  67      14.668  27.535 -13.749  1.00  0.87           H  
ATOM   1065  N   GLY A  68      17.776  25.179 -10.814  1.00  0.84           N  
ATOM   1066  CA  GLY A  68      17.287  24.931  -9.467  1.00  0.84           C  
ATOM   1067  C   GLY A  68      17.176  23.442  -9.195  1.00  0.84           C  
ATOM   1068  O   GLY A  68      18.150  22.705  -9.352  1.00  0.84           O  
ATOM   1069  H   GLY A  68      18.636  25.693 -10.950  1.00  0.84           H  
ATOM   1070 1HA  GLY A  68      17.963  25.388  -8.743  1.00  0.84           H  
ATOM   1071 2HA  GLY A  68      16.313  25.403  -9.340  1.00  0.84           H  
ATOM   1072  N   ASP A  69      15.982  23.005  -8.808  1.00  0.80           N  
ATOM   1073  CA  ASP A  69      15.738  21.607  -8.482  1.00  0.80           C  
ATOM   1074  C   ASP A  69      15.120  20.821  -9.638  1.00  0.80           C  
ATOM   1075  O   ASP A  69      14.656  19.689  -9.446  1.00  0.80           O  
ATOM   1076  CB  ASP A  69      14.816  21.528  -7.273  1.00  0.80           C  
ATOM   1077  CG  ASP A  69      15.452  22.118  -6.013  1.00  0.80           C  
ATOM   1078  OD1 ASP A  69      16.616  21.885  -5.780  1.00  0.80           O  
ATOM   1079  OD2 ASP A  69      14.766  22.828  -5.314  1.00  0.80           O  
ATOM   1080  H   ASP A  69      15.224  23.667  -8.730  1.00  0.80           H  
ATOM   1081  HA  ASP A  69      16.691  21.141  -8.230  1.00  0.80           H  
ATOM   1082 1HB  ASP A  69      13.896  22.063  -7.489  1.00  0.80           H  
ATOM   1083 2HB  ASP A  69      14.552  20.483  -7.078  1.00  0.80           H  
ATOM   1084  N   HIS A  70      15.064  21.430 -10.829  1.00  0.78           N  
ATOM   1085  CA  HIS A  70      14.521  20.717 -11.975  1.00  0.78           C  
ATOM   1086  C   HIS A  70      15.634  19.919 -12.650  1.00  0.78           C  
ATOM   1087  O   HIS A  70      16.785  20.353 -12.653  1.00  0.78           O  
ATOM   1088  CB  HIS A  70      13.839  21.675 -12.972  1.00  0.78           C  
ATOM   1089  CG  HIS A  70      12.621  22.383 -12.391  1.00  0.78           C  
ATOM   1090  ND1 HIS A  70      11.626  22.968 -13.171  1.00  0.78           N  
ATOM   1091  CD2 HIS A  70      12.265  22.614 -11.106  1.00  0.78           C  
ATOM   1092  CE1 HIS A  70      10.718  23.511 -12.380  1.00  0.78           C  
ATOM   1093  NE2 HIS A  70      11.081  23.317 -11.125  1.00  0.78           N  
ATOM   1094  H   HIS A  70      15.432  22.375 -10.963  1.00  0.78           H  
ATOM   1095  HA  HIS A  70      13.779  20.018 -11.642  1.00  0.78           H  
ATOM   1096 1HB  HIS A  70      14.557  22.433 -13.304  1.00  0.78           H  
ATOM   1097 2HB  HIS A  70      13.530  21.119 -13.843  1.00  0.78           H  
ATOM   1098  HD1 HIS A  70      11.518  23.030 -14.194  1.00  0.78           H  
ATOM   1099  HD2 HIS A  70      12.723  22.363 -10.157  1.00  0.78           H  
ATOM   1100  HE1 HIS A  70       9.854  24.018 -12.813  1.00  0.78           H  
ATOM   1101  N   TYR A  71      15.286  18.760 -13.203  1.00  0.78           N  
ATOM   1102  CA  TYR A  71      16.204  17.882 -13.922  1.00  0.78           C  
ATOM   1103  C   TYR A  71      15.665  17.474 -15.280  1.00  0.78           C  
ATOM   1104  O   TYR A  71      14.464  17.255 -15.430  1.00  0.78           O  
ATOM   1105  CB  TYR A  71      16.484  16.618 -13.102  1.00  0.78           C  
ATOM   1106  CG  TYR A  71      17.212  16.859 -11.830  1.00  0.78           C  
ATOM   1107  CD1 TYR A  71      16.518  17.222 -10.695  1.00  0.78           C  
ATOM   1108  CD2 TYR A  71      18.587  16.699 -11.792  1.00  0.78           C  
ATOM   1109  CE1 TYR A  71      17.192  17.443  -9.523  1.00  0.78           C  
ATOM   1110  CE2 TYR A  71      19.268  16.916 -10.618  1.00  0.78           C  
ATOM   1111  CZ  TYR A  71      18.572  17.292  -9.481  1.00  0.78           C  
ATOM   1112  OH  TYR A  71      19.242  17.519  -8.299  1.00  0.78           O  
ATOM   1113  H   TYR A  71      14.324  18.470 -13.106  1.00  0.78           H  
ATOM   1114  HA  TYR A  71      17.130  18.421 -14.076  1.00  0.78           H  
ATOM   1115 1HB  TYR A  71      15.537  16.128 -12.859  1.00  0.78           H  
ATOM   1116 2HB  TYR A  71      17.071  15.922 -13.704  1.00  0.78           H  
ATOM   1117  HD1 TYR A  71      15.433  17.343 -10.733  1.00  0.78           H  
ATOM   1118  HD2 TYR A  71      19.126  16.403 -12.694  1.00  0.78           H  
ATOM   1119  HE1 TYR A  71      16.642  17.740  -8.628  1.00  0.78           H  
ATOM   1120  HE2 TYR A  71      20.350  16.793 -10.583  1.00  0.78           H  
ATOM   1121  HH  TYR A  71      18.608  17.763  -7.617  1.00  0.78           H  
ATOM   1122  N   VAL A  72      16.558  17.305 -16.252  1.00  0.79           N  
ATOM   1123  CA  VAL A  72      16.155  16.884 -17.588  1.00  0.79           C  
ATOM   1124  C   VAL A  72      16.783  15.554 -17.926  1.00  0.79           C  
ATOM   1125  O   VAL A  72      17.976  15.341 -17.713  1.00  0.79           O  
ATOM   1126  CB  VAL A  72      16.598  17.919 -18.638  1.00  0.79           C  
ATOM   1127  CG1 VAL A  72      18.102  18.079 -18.613  1.00  0.79           C  
ATOM   1128  CG2 VAL A  72      16.114  17.497 -20.009  1.00  0.79           C  
ATOM   1129  H   VAL A  72      17.532  17.492 -16.049  1.00  0.79           H  
ATOM   1130  HA  VAL A  72      15.075  16.780 -17.621  1.00  0.79           H  
ATOM   1131  HB  VAL A  72      16.174  18.877 -18.384  1.00  0.79           H  
ATOM   1132 1HG1 VAL A  72      18.402  18.826 -19.345  1.00  0.79           H  
ATOM   1133 2HG1 VAL A  72      18.414  18.402 -17.629  1.00  0.79           H  
ATOM   1134 3HG1 VAL A  72      18.573  17.127 -18.855  1.00  0.79           H  
ATOM   1135 1HG2 VAL A  72      16.410  18.242 -20.741  1.00  0.79           H  
ATOM   1136 2HG2 VAL A  72      16.555  16.542 -20.270  1.00  0.79           H  
ATOM   1137 3HG2 VAL A  72      15.025  17.404 -20.000  1.00  0.79           H  
ATOM   1138  N   SER A  73      15.983  14.661 -18.463  1.00  0.81           N  
ATOM   1139  CA  SER A  73      16.449  13.323 -18.794  1.00  0.81           C  
ATOM   1140  C   SER A  73      17.467  13.279 -19.929  1.00  0.81           C  
ATOM   1141  O   SER A  73      17.381  14.054 -20.892  1.00  0.81           O  
ATOM   1142  CB  SER A  73      15.316  12.467 -19.228  1.00  0.81           C  
ATOM   1143  OG  SER A  73      15.728  11.160 -19.477  1.00  0.81           O  
ATOM   1144  H   SER A  73      14.997  14.913 -18.619  1.00  0.81           H  
ATOM   1145  HA  SER A  73      16.906  12.891 -17.904  1.00  0.81           H  
ATOM   1146 1HB  SER A  73      14.470  12.529 -18.579  1.00  0.81           H  
ATOM   1147 2HB  SER A  73      15.039  12.860 -20.162  1.00  0.81           H  
ATOM   1148  HG  SER A  73      15.148  10.859 -20.212  1.00  0.81           H  
ATOM   1149  N   LYS A  74      18.384  12.313 -19.838  1.00  0.84           N  
ATOM   1150  CA  LYS A  74      19.308  11.997 -20.924  1.00  0.84           C  
ATOM   1151  C   LYS A  74      18.649  11.083 -21.969  1.00  0.84           C  
ATOM   1152  O   LYS A  74      19.206  10.858 -23.044  1.00  0.84           O  
ATOM   1153  CB  LYS A  74      20.569  11.309 -20.413  1.00  0.84           C  
ATOM   1154  CG  LYS A  74      21.497  12.152 -19.577  1.00  0.84           C  
ATOM   1155  CD  LYS A  74      22.679  11.326 -19.121  1.00  0.84           C  
ATOM   1156  CE  LYS A  74      23.592  12.095 -18.190  1.00  0.84           C  
ATOM   1157  NZ  LYS A  74      24.706  11.241 -17.717  1.00  0.84           N  
ATOM   1158  H   LYS A  74      18.429  11.762 -18.982  1.00  0.84           H  
ATOM   1159  HA  LYS A  74      19.595  12.924 -21.410  1.00  0.84           H  
ATOM   1160 1HB  LYS A  74      20.279  10.467 -19.791  1.00  0.84           H  
ATOM   1161 2HB  LYS A  74      21.132  10.910 -21.255  1.00  0.84           H  
ATOM   1162 1HG  LYS A  74      21.853  12.998 -20.164  1.00  0.84           H  
ATOM   1163 2HG  LYS A  74      20.989  12.525 -18.727  1.00  0.84           H  
ATOM   1164 1HD  LYS A  74      22.325  10.439 -18.603  1.00  0.84           H  
ATOM   1165 2HD  LYS A  74      23.253  11.005 -19.988  1.00  0.84           H  
ATOM   1166 1HE  LYS A  74      23.997  12.963 -18.705  1.00  0.84           H  
ATOM   1167 2HE  LYS A  74      23.017  12.433 -17.321  1.00  0.84           H  
ATOM   1168 1HZ  LYS A  74      25.292  11.768 -17.083  1.00  0.84           H  
ATOM   1169 2HZ  LYS A  74      24.299  10.426 -17.217  1.00  0.84           H  
ATOM   1170 3HZ  LYS A  74      25.250  10.919 -18.495  1.00  0.84           H  
ATOM   1171  N   TYR A  75      17.470  10.549 -21.639  1.00  0.86           N  
ATOM   1172  CA  TYR A  75      16.751   9.611 -22.494  1.00  0.86           C  
ATOM   1173  C   TYR A  75      15.352  10.142 -22.764  1.00  0.86           C  
ATOM   1174  O   TYR A  75      14.720  10.720 -21.879  1.00  0.86           O  
ATOM   1175  CB  TYR A  75      16.662   8.257 -21.800  1.00  0.86           C  
ATOM   1176  CG  TYR A  75      18.029   7.693 -21.466  1.00  0.86           C  
ATOM   1177  CD1 TYR A  75      18.637   8.033 -20.253  1.00  0.86           C  
ATOM   1178  CD2 TYR A  75      18.687   6.872 -22.360  1.00  0.86           C  
ATOM   1179  CE1 TYR A  75      19.889   7.544 -19.946  1.00  0.86           C  
ATOM   1180  CE2 TYR A  75      19.942   6.382 -22.050  1.00  0.86           C  
ATOM   1181  CZ  TYR A  75      20.542   6.715 -20.849  1.00  0.86           C  
ATOM   1182  OH  TYR A  75      21.793   6.225 -20.548  1.00  0.86           O  
ATOM   1183  H   TYR A  75      17.053  10.803 -20.757  1.00  0.86           H  
ATOM   1184  HA  TYR A  75      17.272   9.512 -23.445  1.00  0.86           H  
ATOM   1185 1HB  TYR A  75      16.092   8.356 -20.874  1.00  0.86           H  
ATOM   1186 2HB  TYR A  75      16.139   7.546 -22.440  1.00  0.86           H  
ATOM   1187  HD1 TYR A  75      18.122   8.690 -19.546  1.00  0.86           H  
ATOM   1188  HD2 TYR A  75      18.218   6.611 -23.308  1.00  0.86           H  
ATOM   1189  HE1 TYR A  75      20.361   7.811 -19.002  1.00  0.86           H  
ATOM   1190  HE2 TYR A  75      20.462   5.735 -22.755  1.00  0.86           H  
ATOM   1191  HH  TYR A  75      22.055   6.528 -19.674  1.00  0.86           H  
ATOM   1192  N   LYS A  76      14.841   9.918 -23.967  1.00  0.86           N  
ATOM   1193  CA  LYS A  76      13.522  10.446 -24.290  1.00  0.86           C  
ATOM   1194  C   LYS A  76      12.383   9.528 -23.867  1.00  0.86           C  
ATOM   1195  O   LYS A  76      12.523   8.303 -23.851  1.00  0.86           O  
ATOM   1196  CB  LYS A  76      13.446  10.782 -25.777  1.00  0.86           C  
ATOM   1197  CG  LYS A  76      14.424  11.897 -26.174  1.00  0.86           C  
ATOM   1198  CD  LYS A  76      14.262  12.336 -27.611  1.00  0.86           C  
ATOM   1199  CE  LYS A  76      15.279  13.430 -27.976  1.00  0.86           C  
ATOM   1200  NZ  LYS A  76      16.672  12.887 -28.078  1.00  0.86           N  
ATOM   1201  H   LYS A  76      15.373   9.416 -24.664  1.00  0.86           H  
ATOM   1202  HA  LYS A  76      13.389  11.374 -23.740  1.00  0.86           H  
ATOM   1203 1HB  LYS A  76      13.644   9.897 -26.377  1.00  0.86           H  
ATOM   1204 2HB  LYS A  76      12.442  11.125 -26.001  1.00  0.86           H  
ATOM   1205 1HG  LYS A  76      14.264  12.758 -25.532  1.00  0.86           H  
ATOM   1206 2HG  LYS A  76      15.445  11.548 -26.023  1.00  0.86           H  
ATOM   1207 1HD  LYS A  76      14.388  11.484 -28.277  1.00  0.86           H  
ATOM   1208 2HD  LYS A  76      13.259  12.741 -27.745  1.00  0.86           H  
ATOM   1209 1HE  LYS A  76      15.008  13.872 -28.924  1.00  0.86           H  
ATOM   1210 2HE  LYS A  76      15.252  14.208 -27.209  1.00  0.86           H  
ATOM   1211 1HZ  LYS A  76      17.302  13.638 -28.317  1.00  0.86           H  
ATOM   1212 2HZ  LYS A  76      16.946  12.482 -27.194  1.00  0.86           H  
ATOM   1213 3HZ  LYS A  76      16.704  12.179 -28.797  1.00  0.86           H  
ATOM   1214  N   PHE A  77      11.254  10.146 -23.544  1.00  0.84           N  
ATOM   1215  CA  PHE A  77      10.025   9.479 -23.138  1.00  0.84           C  
ATOM   1216  C   PHE A  77       8.903   9.783 -24.093  1.00  0.84           C  
ATOM   1217  O   PHE A  77       8.965  10.752 -24.862  1.00  0.84           O  
ATOM   1218  CB  PHE A  77       9.594   9.920 -21.744  1.00  0.84           C  
ATOM   1219  CG  PHE A  77      10.557   9.548 -20.688  1.00  0.84           C  
ATOM   1220  CD1 PHE A  77      11.555  10.412 -20.279  1.00  0.84           C  
ATOM   1221  CD2 PHE A  77      10.476   8.305 -20.106  1.00  0.84           C  
ATOM   1222  CE1 PHE A  77      12.441  10.028 -19.303  1.00  0.84           C  
ATOM   1223  CE2 PHE A  77      11.363   7.921 -19.135  1.00  0.84           C  
ATOM   1224  CZ  PHE A  77      12.351   8.787 -18.728  1.00  0.84           C  
ATOM   1225  H   PHE A  77      11.254  11.160 -23.580  1.00  0.84           H  
ATOM   1226  HA  PHE A  77      10.193   8.401 -23.136  1.00  0.84           H  
ATOM   1227 1HB  PHE A  77       9.472  10.998 -21.734  1.00  0.84           H  
ATOM   1228 2HB  PHE A  77       8.624   9.476 -21.502  1.00  0.84           H  
ATOM   1229  HD1 PHE A  77      11.642  11.404 -20.738  1.00  0.84           H  
ATOM   1230  HD2 PHE A  77       9.689   7.627 -20.434  1.00  0.84           H  
ATOM   1231  HE1 PHE A  77      13.210  10.705 -18.986  1.00  0.84           H  
ATOM   1232  HE2 PHE A  77      11.275   6.944 -18.691  1.00  0.84           H  
ATOM   1233  HZ  PHE A  77      13.059   8.494 -17.953  1.00  0.84           H  
ATOM   1234  N   LEU A  78       7.862   8.962 -24.068  1.00  0.81           N  
ATOM   1235  CA  LEU A  78       6.737   9.289 -24.910  1.00  0.81           C  
ATOM   1236  C   LEU A  78       5.819  10.149 -24.066  1.00  0.81           C  
ATOM   1237  O   LEU A  78       5.666   9.926 -22.860  1.00  0.81           O  
ATOM   1238  CB  LEU A  78       6.062   8.023 -25.426  1.00  0.81           C  
ATOM   1239  CG  LEU A  78       6.970   7.107 -26.241  1.00  0.81           C  
ATOM   1240  CD1 LEU A  78       6.201   5.862 -26.642  1.00  0.81           C  
ATOM   1241  CD2 LEU A  78       7.482   7.866 -27.426  1.00  0.81           C  
ATOM   1242  H   LEU A  78       7.811   8.167 -23.424  1.00  0.81           H  
ATOM   1243  HA  LEU A  78       7.070   9.876 -25.765  1.00  0.81           H  
ATOM   1244 1HB  LEU A  78       5.723   7.453 -24.594  1.00  0.81           H  
ATOM   1245 2HB  LEU A  78       5.199   8.297 -26.039  1.00  0.81           H  
ATOM   1246  HG  LEU A  78       7.817   6.792 -25.628  1.00  0.81           H  
ATOM   1247 1HD1 LEU A  78       6.848   5.199 -27.214  1.00  0.81           H  
ATOM   1248 2HD1 LEU A  78       5.860   5.347 -25.745  1.00  0.81           H  
ATOM   1249 3HD1 LEU A  78       5.338   6.144 -27.248  1.00  0.81           H  
ATOM   1250 1HD2 LEU A  78       8.145   7.232 -28.017  1.00  0.81           H  
ATOM   1251 2HD2 LEU A  78       6.640   8.189 -28.043  1.00  0.81           H  
ATOM   1252 3HD2 LEU A  78       8.030   8.735 -27.068  1.00  0.81           H  
ATOM   1253  N   LYS A  79       5.225  11.145 -24.682  1.00  0.78           N  
ATOM   1254  CA  LYS A  79       4.360  12.046 -23.956  1.00  0.78           C  
ATOM   1255  C   LYS A  79       3.068  12.330 -24.656  1.00  0.78           C  
ATOM   1256  O   LYS A  79       3.013  12.597 -25.860  1.00  0.78           O  
ATOM   1257  CB  LYS A  79       5.099  13.335 -23.667  1.00  0.78           C  
ATOM   1258  CG  LYS A  79       4.349  14.363 -22.941  1.00  0.78           C  
ATOM   1259  CD  LYS A  79       3.763  15.448 -23.876  1.00  0.78           C  
ATOM   1260  CE  LYS A  79       4.824  16.423 -24.327  1.00  0.78           C  
ATOM   1261  NZ  LYS A  79       4.231  17.592 -25.005  1.00  0.78           N  
ATOM   1262  H   LYS A  79       5.402  11.314 -25.669  1.00  0.78           H  
ATOM   1263  HA  LYS A  79       4.111  11.583 -23.004  1.00  0.78           H  
ATOM   1264 1HB  LYS A  79       5.959  13.084 -23.057  1.00  0.78           H  
ATOM   1265 2HB  LYS A  79       5.443  13.760 -24.604  1.00  0.78           H  
ATOM   1266 1HG  LYS A  79       3.551  13.884 -22.383  1.00  0.78           H  
ATOM   1267 2HG  LYS A  79       5.023  14.842 -22.233  1.00  0.78           H  
ATOM   1268 1HD  LYS A  79       3.352  14.956 -24.759  1.00  0.78           H  
ATOM   1269 2HD  LYS A  79       2.962  15.997 -23.406  1.00  0.78           H  
ATOM   1270 1HE  LYS A  79       5.400  16.766 -23.468  1.00  0.78           H  
ATOM   1271 2HE  LYS A  79       5.490  15.922 -25.018  1.00  0.78           H  
ATOM   1272 1HZ  LYS A  79       4.983  18.240 -25.291  1.00  0.78           H  
ATOM   1273 2HZ  LYS A  79       3.695  17.327 -25.808  1.00  0.78           H  
ATOM   1274 3HZ  LYS A  79       3.645  18.080 -24.345  1.00  0.78           H  
ATOM   1275  N   TYR A  80       2.011  12.272 -23.880  1.00  0.75           N  
ATOM   1276  CA  TYR A  80       0.709  12.548 -24.405  1.00  0.75           C  
ATOM   1277  C   TYR A  80       0.190  13.776 -23.719  1.00  0.75           C  
ATOM   1278  O   TYR A  80       0.379  13.961 -22.520  1.00  0.75           O  
ATOM   1279  CB  TYR A  80      -0.172  11.351 -24.154  1.00  0.75           C  
ATOM   1280  CG  TYR A  80       0.388  10.170 -24.834  1.00  0.75           C  
ATOM   1281  CD1 TYR A  80       1.344   9.372 -24.189  1.00  0.75           C  
ATOM   1282  CD2 TYR A  80       0.011   9.897 -26.099  1.00  0.75           C  
ATOM   1283  CE1 TYR A  80       1.911   8.309 -24.865  1.00  0.75           C  
ATOM   1284  CE2 TYR A  80       0.560   8.842 -26.757  1.00  0.75           C  
ATOM   1285  CZ  TYR A  80       1.512   8.053 -26.164  1.00  0.75           C  
ATOM   1286  OH  TYR A  80       2.091   7.031 -26.884  1.00  0.75           O  
ATOM   1287  H   TYR A  80       2.128  12.041 -22.894  1.00  0.75           H  
ATOM   1288  HA  TYR A  80       0.779  12.746 -25.469  1.00  0.75           H  
ATOM   1289 1HB  TYR A  80      -0.205  11.150 -23.097  1.00  0.75           H  
ATOM   1290 2HB  TYR A  80      -1.175  11.538 -24.525  1.00  0.75           H  
ATOM   1291  HD1 TYR A  80       1.657   9.601 -23.166  1.00  0.75           H  
ATOM   1292  HD2 TYR A  80      -0.727  10.529 -26.598  1.00  0.75           H  
ATOM   1293  HE1 TYR A  80       2.669   7.691 -24.389  1.00  0.75           H  
ATOM   1294  HE2 TYR A  80       0.250   8.640 -27.776  1.00  0.75           H  
ATOM   1295  HH  TYR A  80       2.154   7.301 -27.831  1.00  0.75           H  
ATOM   1296  N   LEU A  81      -0.467  14.626 -24.460  1.00  0.74           N  
ATOM   1297  CA  LEU A  81      -0.997  15.813 -23.823  1.00  0.74           C  
ATOM   1298  C   LEU A  81      -2.467  15.921 -24.071  1.00  0.74           C  
ATOM   1299  O   LEU A  81      -2.917  15.876 -25.221  1.00  0.74           O  
ATOM   1300  CB  LEU A  81      -0.285  17.087 -24.310  1.00  0.74           C  
ATOM   1301  CG  LEU A  81      -0.842  18.391 -23.731  1.00  0.74           C  
ATOM   1302  CD1 LEU A  81      -0.568  18.425 -22.274  1.00  0.74           C  
ATOM   1303  CD2 LEU A  81      -0.243  19.582 -24.451  1.00  0.74           C  
ATOM   1304  H   LEU A  81      -0.593  14.429 -25.454  1.00  0.74           H  
ATOM   1305  HA  LEU A  81      -0.857  15.740 -22.746  1.00  0.74           H  
ATOM   1306 1HB  LEU A  81       0.758  17.023 -24.021  1.00  0.74           H  
ATOM   1307 2HB  LEU A  81      -0.336  17.145 -25.368  1.00  0.74           H  
ATOM   1308  HG  LEU A  81      -1.903  18.397 -23.843  1.00  0.74           H  
ATOM   1309 1HD1 LEU A  81      -0.971  19.319 -21.835  1.00  0.74           H  
ATOM   1310 2HD1 LEU A  81      -1.020  17.567 -21.819  1.00  0.74           H  
ATOM   1311 3HD1 LEU A  81       0.495  18.403 -22.129  1.00  0.74           H  
ATOM   1312 1HD2 LEU A  81      -0.658  20.499 -24.034  1.00  0.74           H  
ATOM   1313 2HD2 LEU A  81       0.839  19.580 -24.324  1.00  0.74           H  
ATOM   1314 3HD2 LEU A  81      -0.487  19.522 -25.513  1.00  0.74           H  
ATOM   1315  N   CYS A  82      -3.210  16.022 -22.978  1.00  0.75           N  
ATOM   1316  CA  CYS A  82      -4.640  16.183 -23.043  1.00  0.75           C  
ATOM   1317  C   CYS A  82      -4.965  17.651 -22.911  1.00  0.75           C  
ATOM   1318  O   CYS A  82      -4.623  18.280 -21.905  1.00  0.75           O  
ATOM   1319  CB  CYS A  82      -5.302  15.350 -21.969  1.00  0.75           C  
ATOM   1320  SG  CYS A  82      -5.075  13.609 -22.231  1.00  0.75           S  
ATOM   1321  H   CYS A  82      -2.759  16.012 -22.061  1.00  0.75           H  
ATOM   1322  HA  CYS A  82      -4.986  15.845 -24.011  1.00  0.75           H  
ATOM   1323 1HB  CYS A  82      -4.884  15.608 -20.993  1.00  0.75           H  
ATOM   1324 2HB  CYS A  82      -6.358  15.570 -21.947  1.00  0.75           H  
ATOM   1325  N   VAL A  83      -5.597  18.199 -23.948  1.00  0.79           N  
ATOM   1326  CA  VAL A  83      -5.866  19.629 -24.026  1.00  0.79           C  
ATOM   1327  C   VAL A  83      -7.346  19.964 -24.086  1.00  0.79           C  
ATOM   1328  O   VAL A  83      -8.069  19.447 -24.935  1.00  0.79           O  
ATOM   1329  CB  VAL A  83      -5.203  20.184 -25.301  1.00  0.79           C  
ATOM   1330  CG1 VAL A  83      -5.465  21.660 -25.429  1.00  0.79           C  
ATOM   1331  CG2 VAL A  83      -3.745  19.880 -25.278  1.00  0.79           C  
ATOM   1332  H   VAL A  83      -5.846  17.593 -24.732  1.00  0.79           H  
ATOM   1333  HA  VAL A  83      -5.435  20.114 -23.148  1.00  0.79           H  
ATOM   1334  HB  VAL A  83      -5.647  19.709 -26.167  1.00  0.79           H  
ATOM   1335 1HG1 VAL A  83      -5.008  22.032 -26.344  1.00  0.79           H  
ATOM   1336 2HG1 VAL A  83      -6.538  21.841 -25.465  1.00  0.79           H  
ATOM   1337 3HG1 VAL A  83      -5.040  22.179 -24.570  1.00  0.79           H  
ATOM   1338 1HG2 VAL A  83      -3.277  20.255 -26.185  1.00  0.79           H  
ATOM   1339 2HG2 VAL A  83      -3.293  20.356 -24.407  1.00  0.79           H  
ATOM   1340 3HG2 VAL A  83      -3.613  18.802 -25.230  1.00  0.79           H  
ATOM   1341  N   ARG A  84      -7.811  20.813 -23.177  1.00  0.87           N  
ATOM   1342  CA  ARG A  84      -9.215  21.192 -23.166  1.00  0.87           C  
ATOM   1343  C   ARG A  84      -9.584  21.851 -24.491  1.00  0.87           C  
ATOM   1344  O   ARG A  84      -8.942  22.816 -24.909  1.00  0.87           O  
ATOM   1345  CB  ARG A  84      -9.457  22.129 -21.991  1.00  0.87           C  
ATOM   1346  CG  ARG A  84     -10.886  22.511 -21.657  1.00  0.87           C  
ATOM   1347  CD  ARG A  84     -11.379  23.716 -22.415  1.00  0.87           C  
ATOM   1348  NE  ARG A  84     -10.576  24.924 -22.153  1.00  0.87           N  
ATOM   1349  CZ  ARG A  84     -10.780  25.833 -21.154  1.00  0.87           C  
ATOM   1350  NH1 ARG A  84     -11.797  25.746 -20.315  1.00  0.87           N  
ATOM   1351  NH2 ARG A  84      -9.945  26.854 -21.030  1.00  0.87           N  
ATOM   1352  H   ARG A  84      -7.195  21.201 -22.460  1.00  0.87           H  
ATOM   1353  HA  ARG A  84      -9.828  20.302 -23.036  1.00  0.87           H  
ATOM   1354 1HB  ARG A  84      -9.056  21.661 -21.089  1.00  0.87           H  
ATOM   1355 2HB  ARG A  84      -8.899  23.049 -22.143  1.00  0.87           H  
ATOM   1356 1HG  ARG A  84     -11.556  21.668 -21.835  1.00  0.87           H  
ATOM   1357 2HG  ARG A  84     -10.887  22.770 -20.606  1.00  0.87           H  
ATOM   1358 1HD  ARG A  84     -11.376  23.523 -23.483  1.00  0.87           H  
ATOM   1359 2HD  ARG A  84     -12.403  23.921 -22.091  1.00  0.87           H  
ATOM   1360  HE  ARG A  84      -9.779  25.074 -22.753  1.00  0.87           H  
ATOM   1361 1HH1 ARG A  84     -12.500  25.009 -20.385  1.00  0.87           H  
ATOM   1362 2HH1 ARG A  84     -11.945  26.477 -19.603  1.00  0.87           H  
ATOM   1363 1HH2 ARG A  84      -9.167  26.952 -21.663  1.00  0.87           H  
ATOM   1364 2HH2 ARG A  84     -10.097  27.541 -20.299  1.00  0.87           H  
ATOM   1365  N   LEU A  85     -10.638  21.349 -25.124  1.00  0.97           N  
ATOM   1366  CA  LEU A  85     -11.129  21.879 -26.390  1.00  0.97           C  
ATOM   1367  C   LEU A  85     -12.514  22.487 -26.261  1.00  0.97           C  
ATOM   1368  O   LEU A  85     -12.800  23.543 -26.827  1.00  0.97           O  
ATOM   1369  CB  LEU A  85     -11.205  20.788 -27.454  1.00  0.97           C  
ATOM   1370  CG  LEU A  85     -11.725  21.270 -28.809  1.00  0.97           C  
ATOM   1371  CD1 LEU A  85     -10.757  22.290 -29.370  1.00  0.97           C  
ATOM   1372  CD2 LEU A  85     -11.897  20.107 -29.741  1.00  0.97           C  
ATOM   1373  H   LEU A  85     -11.109  20.546 -24.727  1.00  0.97           H  
ATOM   1374  HA  LEU A  85     -10.444  22.654 -26.727  1.00  0.97           H  
ATOM   1375 1HB  LEU A  85     -10.205  20.383 -27.599  1.00  0.97           H  
ATOM   1376 2HB  LEU A  85     -11.855  19.987 -27.096  1.00  0.97           H  
ATOM   1377  HG  LEU A  85     -12.690  21.757 -28.667  1.00  0.97           H  
ATOM   1378 1HD1 LEU A  85     -11.127  22.656 -30.327  1.00  0.97           H  
ATOM   1379 2HD1 LEU A  85     -10.666  23.125 -28.672  1.00  0.97           H  
ATOM   1380 3HD1 LEU A  85      -9.781  21.825 -29.509  1.00  0.97           H  
ATOM   1381 1HD2 LEU A  85     -12.279  20.463 -30.698  1.00  0.97           H  
ATOM   1382 2HD2 LEU A  85     -10.950  19.637 -29.892  1.00  0.97           H  
ATOM   1383 3HD2 LEU A  85     -12.596  19.401 -29.308  1.00  0.97           H  
ATOM   1384  N   GLY A  86     -13.395  21.787 -25.552  1.00  1.08           N  
ATOM   1385  CA  GLY A  86     -14.783  22.213 -25.472  1.00  1.08           C  
ATOM   1386  C   GLY A  86     -14.902  23.598 -24.854  1.00  1.08           C  
ATOM   1387  O   GLY A  86     -14.158  23.957 -23.938  1.00  1.08           O  
ATOM   1388  H   GLY A  86     -13.092  20.929 -25.095  1.00  1.08           H  
ATOM   1389 1HA  GLY A  86     -15.217  22.215 -26.472  1.00  1.08           H  
ATOM   1390 2HA  GLY A  86     -15.348  21.496 -24.880  1.00  1.08           H  
ATOM   1391  N   ASP A  87     -15.898  24.362 -25.304  1.00  1.20           N  
ATOM   1392  CA  ASP A  87     -16.093  25.728 -24.819  1.00  1.20           C  
ATOM   1393  C   ASP A  87     -16.788  25.762 -23.460  1.00  1.20           C  
ATOM   1394  O   ASP A  87     -17.955  26.137 -23.352  1.00  1.20           O  
ATOM   1395  CB  ASP A  87     -16.915  26.532 -25.840  1.00  1.20           C  
ATOM   1396  CG  ASP A  87     -16.976  28.061 -25.571  1.00  1.20           C  
ATOM   1397  OD1 ASP A  87     -16.139  28.569 -24.860  1.00  1.20           O  
ATOM   1398  OD2 ASP A  87     -17.862  28.695 -26.103  1.00  1.20           O  
ATOM   1399  H   ASP A  87     -16.500  24.006 -26.030  1.00  1.20           H  
ATOM   1400  HA  ASP A  87     -15.114  26.197 -24.714  1.00  1.20           H  
ATOM   1401 1HB  ASP A  87     -16.499  26.376 -26.835  1.00  1.20           H  
ATOM   1402 2HB  ASP A  87     -17.936  26.149 -25.854  1.00  1.20           H  
ATOM   1403  N   SER A  88     -16.051  25.364 -22.431  1.00  1.29           N  
ATOM   1404  CA  SER A  88     -16.574  25.321 -21.073  1.00  1.29           C  
ATOM   1405  C   SER A  88     -15.467  25.402 -20.043  1.00  1.29           C  
ATOM   1406  O   SER A  88     -14.367  24.897 -20.260  1.00  1.29           O  
ATOM   1407  CB  SER A  88     -17.338  24.037 -20.814  1.00  1.29           C  
ATOM   1408  OG  SER A  88     -17.883  24.053 -19.516  1.00  1.29           O  
ATOM   1409  H   SER A  88     -15.104  25.051 -22.639  1.00  1.29           H  
ATOM   1410  HA  SER A  88     -17.239  26.173 -20.932  1.00  1.29           H  
ATOM   1411 1HB  SER A  88     -18.129  23.905 -21.550  1.00  1.29           H  
ATOM   1412 2HB  SER A  88     -16.656  23.195 -20.909  1.00  1.29           H  
ATOM   1413  HG  SER A  88     -17.814  23.134 -19.154  1.00  1.29           H  
ATOM   1414  N   ASP A  89     -15.782  26.037 -18.914  1.00  1.33           N  
ATOM   1415  CA  ASP A  89     -14.914  26.045 -17.741  1.00  1.33           C  
ATOM   1416  C   ASP A  89     -15.508  25.164 -16.641  1.00  1.33           C  
ATOM   1417  O   ASP A  89     -15.043  25.175 -15.500  1.00  1.33           O  
ATOM   1418  CB  ASP A  89     -14.702  27.462 -17.211  1.00  1.33           C  
ATOM   1419  CG  ASP A  89     -13.918  28.372 -18.176  1.00  1.33           C  
ATOM   1420  OD1 ASP A  89     -12.907  27.942 -18.712  1.00  1.33           O  
ATOM   1421  OD2 ASP A  89     -14.344  29.483 -18.375  1.00  1.33           O  
ATOM   1422  H   ASP A  89     -16.694  26.471 -18.849  1.00  1.33           H  
ATOM   1423  HA  ASP A  89     -13.945  25.632 -18.019  1.00  1.33           H  
ATOM   1424 1HB  ASP A  89     -15.671  27.919 -17.005  1.00  1.33           H  
ATOM   1425 2HB  ASP A  89     -14.160  27.411 -16.266  1.00  1.33           H  
ATOM   1426  N   THR A  90     -16.555  24.417 -16.985  1.00  1.30           N  
ATOM   1427  CA  THR A  90     -17.209  23.538 -16.031  1.00  1.30           C  
ATOM   1428  C   THR A  90     -17.315  22.138 -16.641  1.00  1.30           C  
ATOM   1429  O   THR A  90     -17.489  22.013 -17.855  1.00  1.30           O  
ATOM   1430  CB  THR A  90     -18.621  24.082 -15.686  1.00  1.30           C  
ATOM   1431  OG1 THR A  90     -19.425  24.124 -16.870  1.00  1.30           O  
ATOM   1432  CG2 THR A  90     -18.526  25.477 -15.092  1.00  1.30           C  
ATOM   1433  H   THR A  90     -16.897  24.442 -17.935  1.00  1.30           H  
ATOM   1434  HA  THR A  90     -16.606  23.511 -15.130  1.00  1.30           H  
ATOM   1435  HB  THR A  90     -19.103  23.437 -14.972  1.00  1.30           H  
ATOM   1436  HG1 THR A  90     -19.358  23.281 -17.333  1.00  1.30           H  
ATOM   1437 1HG2 THR A  90     -19.526  25.837 -14.853  1.00  1.30           H  
ATOM   1438 2HG2 THR A  90     -17.924  25.442 -14.183  1.00  1.30           H  
ATOM   1439 3HG2 THR A  90     -18.064  26.153 -15.804  1.00  1.30           H  
ATOM   1440  N   PRO A  91     -17.299  21.074 -15.830  1.00  1.20           N  
ATOM   1441  CA  PRO A  91     -17.373  19.701 -16.266  1.00  1.20           C  
ATOM   1442  C   PRO A  91     -18.771  19.289 -16.726  1.00  1.20           C  
ATOM   1443  O   PRO A  91     -19.764  19.894 -16.319  1.00  1.20           O  
ATOM   1444  CB  PRO A  91     -16.958  18.938 -15.005  1.00  1.20           C  
ATOM   1445  CG  PRO A  91     -17.407  19.818 -13.867  1.00  1.20           C  
ATOM   1446  CD  PRO A  91     -17.215  21.238 -14.365  1.00  1.20           C  
ATOM   1447  HA  PRO A  91     -16.623  19.576 -17.056  1.00  1.20           H  
ATOM   1448 1HB  PRO A  91     -17.430  17.945 -14.988  1.00  1.20           H  
ATOM   1449 2HB  PRO A  91     -15.865  18.779 -15.002  1.00  1.20           H  
ATOM   1450 1HG  PRO A  91     -18.452  19.593 -13.609  1.00  1.20           H  
ATOM   1451 2HG  PRO A  91     -16.802  19.602 -12.969  1.00  1.20           H  
ATOM   1452 1HD  PRO A  91     -18.023  21.840 -13.970  1.00  1.20           H  
ATOM   1453 2HD  PRO A  91     -16.241  21.620 -14.072  1.00  1.20           H  
ATOM   1454  N   PRO A  92     -18.847  18.236 -17.542  1.00  1.07           N  
ATOM   1455  CA  PRO A  92     -17.771  17.537 -18.225  1.00  1.07           C  
ATOM   1456  C   PRO A  92     -17.260  18.387 -19.370  1.00  1.07           C  
ATOM   1457  O   PRO A  92     -18.014  19.172 -19.941  1.00  1.07           O  
ATOM   1458  CB  PRO A  92     -18.453  16.266 -18.725  1.00  1.07           C  
ATOM   1459  CG  PRO A  92     -19.906  16.678 -18.909  1.00  1.07           C  
ATOM   1460  CD  PRO A  92     -20.173  17.690 -17.795  1.00  1.07           C  
ATOM   1461  HA  PRO A  92     -16.963  17.294 -17.520  1.00  1.07           H  
ATOM   1462 1HB  PRO A  92     -17.979  15.936 -19.666  1.00  1.07           H  
ATOM   1463 2HB  PRO A  92     -18.323  15.453 -17.996  1.00  1.07           H  
ATOM   1464 1HG  PRO A  92     -20.053  17.106 -19.911  1.00  1.07           H  
ATOM   1465 2HG  PRO A  92     -20.559  15.796 -18.842  1.00  1.07           H  
ATOM   1466 1HD  PRO A  92     -20.845  18.488 -18.143  1.00  1.07           H  
ATOM   1467 2HD  PRO A  92     -20.556  17.196 -16.890  1.00  1.07           H  
ATOM   1468  N   CYS A  93     -16.011  18.195 -19.732  1.00  0.94           N  
ATOM   1469  CA  CYS A  93     -15.443  18.876 -20.880  1.00  0.94           C  
ATOM   1470  C   CYS A  93     -14.901  17.914 -21.895  1.00  0.94           C  
ATOM   1471  O   CYS A  93     -14.660  16.745 -21.603  1.00  0.94           O  
ATOM   1472  CB  CYS A  93     -14.333  19.841 -20.487  1.00  0.94           C  
ATOM   1473  SG  CYS A  93     -14.870  21.170 -19.504  1.00  0.94           S  
ATOM   1474  H   CYS A  93     -15.433  17.552 -19.215  1.00  0.94           H  
ATOM   1475  HA  CYS A  93     -16.230  19.461 -21.355  1.00  0.94           H  
ATOM   1476 1HB  CYS A  93     -13.572  19.342 -19.977  1.00  0.94           H  
ATOM   1477 2HB  CYS A  93     -13.882  20.256 -21.391  1.00  0.94           H  
ATOM   1478  N   LYS A  94     -14.735  18.411 -23.103  1.00  0.83           N  
ATOM   1479  CA  LYS A  94     -14.061  17.657 -24.135  1.00  0.83           C  
ATOM   1480  C   LYS A  94     -12.595  18.043 -24.185  1.00  0.83           C  
ATOM   1481  O   LYS A  94     -12.272  19.228 -24.345  1.00  0.83           O  
ATOM   1482  CB  LYS A  94     -14.697  17.896 -25.499  1.00  0.83           C  
ATOM   1483  CG  LYS A  94     -14.023  17.100 -26.632  1.00  0.83           C  
ATOM   1484  CD  LYS A  94     -14.715  17.301 -27.976  1.00  0.83           C  
ATOM   1485  CE  LYS A  94     -13.986  16.539 -29.085  1.00  0.83           C  
ATOM   1486  NZ  LYS A  94     -14.685  16.661 -30.402  1.00  0.83           N  
ATOM   1487  H   LYS A  94     -15.030  19.358 -23.285  1.00  0.83           H  
ATOM   1488  HA  LYS A  94     -14.119  16.593 -23.896  1.00  0.83           H  
ATOM   1489 1HB  LYS A  94     -15.748  17.615 -25.467  1.00  0.83           H  
ATOM   1490 2HB  LYS A  94     -14.642  18.953 -25.752  1.00  0.83           H  
ATOM   1491 1HG  LYS A  94     -12.979  17.417 -26.724  1.00  0.83           H  
ATOM   1492 2HG  LYS A  94     -14.031  16.040 -26.380  1.00  0.83           H  
ATOM   1493 1HD  LYS A  94     -15.745  16.948 -27.915  1.00  0.83           H  
ATOM   1494 2HD  LYS A  94     -14.728  18.363 -28.224  1.00  0.83           H  
ATOM   1495 1HE  LYS A  94     -12.975  16.937 -29.182  1.00  0.83           H  
ATOM   1496 2HE  LYS A  94     -13.922  15.485 -28.814  1.00  0.83           H  
ATOM   1497 1HZ  LYS A  94     -14.167  16.144 -31.102  1.00  0.83           H  
ATOM   1498 2HZ  LYS A  94     -15.618  16.279 -30.323  1.00  0.83           H  
ATOM   1499 3HZ  LYS A  94     -14.746  17.631 -30.678  1.00  0.83           H  
ATOM   1500  N   TRP A  95     -11.727  17.045 -24.086  1.00  0.75           N  
ATOM   1501  CA  TRP A  95     -10.286  17.212 -24.178  1.00  0.75           C  
ATOM   1502  C   TRP A  95      -9.792  16.466 -25.405  1.00  0.75           C  
ATOM   1503  O   TRP A  95     -10.401  15.474 -25.796  1.00  0.75           O  
ATOM   1504  CB  TRP A  95      -9.556  16.660 -22.937  1.00  0.75           C  
ATOM   1505  CG  TRP A  95      -9.733  17.445 -21.630  1.00  0.75           C  
ATOM   1506  CD1 TRP A  95      -8.851  18.358 -21.161  1.00  0.75           C  
ATOM   1507  CD2 TRP A  95     -10.771  17.360 -20.605  1.00  0.75           C  
ATOM   1508  NE1 TRP A  95      -9.281  18.870 -19.968  1.00  0.75           N  
ATOM   1509  CE2 TRP A  95     -10.430  18.279 -19.610  1.00  0.75           C  
ATOM   1510  CE3 TRP A  95     -11.913  16.597 -20.445  1.00  0.75           C  
ATOM   1511  CZ2 TRP A  95     -11.195  18.465 -18.485  1.00  0.75           C  
ATOM   1512  CZ3 TRP A  95     -12.683  16.778 -19.300  1.00  0.75           C  
ATOM   1513  CH2 TRP A  95     -12.333  17.697 -18.351  1.00  0.75           C  
ATOM   1514  H   TRP A  95     -12.076  16.103 -23.919  1.00  0.75           H  
ATOM   1515  HA  TRP A  95     -10.059  18.265 -24.297  1.00  0.75           H  
ATOM   1516 1HB  TRP A  95      -9.890  15.637 -22.758  1.00  0.75           H  
ATOM   1517 2HB  TRP A  95      -8.486  16.612 -23.156  1.00  0.75           H  
ATOM   1518  HD1 TRP A  95      -7.938  18.649 -21.658  1.00  0.75           H  
ATOM   1519  HE1 TRP A  95      -8.813  19.587 -19.397  1.00  0.75           H  
ATOM   1520  HE3 TRP A  95     -12.205  15.873 -21.188  1.00  0.75           H  
ATOM   1521  HZ2 TRP A  95     -10.914  19.186 -17.722  1.00  0.75           H  
ATOM   1522  HZ3 TRP A  95     -13.580  16.169 -19.189  1.00  0.75           H  
ATOM   1523  HH2 TRP A  95     -12.959  17.822 -17.474  1.00  0.75           H  
ATOM   1524  N   VAL A  96      -8.698  16.920 -26.009  1.00  0.72           N  
ATOM   1525  CA  VAL A  96      -8.146  16.186 -27.145  1.00  0.72           C  
ATOM   1526  C   VAL A  96      -6.744  15.709 -26.878  1.00  0.72           C  
ATOM   1527  O   VAL A  96      -6.000  16.342 -26.126  1.00  0.72           O  
ATOM   1528  CB  VAL A  96      -8.125  17.052 -28.412  1.00  0.72           C  
ATOM   1529  CG1 VAL A  96      -9.533  17.425 -28.796  1.00  0.72           C  
ATOM   1530  CG2 VAL A  96      -7.282  18.300 -28.170  1.00  0.72           C  
ATOM   1531  H   VAL A  96      -8.267  17.781 -25.679  1.00  0.72           H  
ATOM   1532  HA  VAL A  96      -8.769  15.318 -27.329  1.00  0.72           H  
ATOM   1533  HB  VAL A  96      -7.701  16.465 -29.233  1.00  0.72           H  
ATOM   1534 1HG1 VAL A  96      -9.488  18.006 -29.704  1.00  0.72           H  
ATOM   1535 2HG1 VAL A  96     -10.114  16.520 -28.970  1.00  0.72           H  
ATOM   1536 3HG1 VAL A  96      -9.994  18.002 -28.005  1.00  0.72           H  
ATOM   1537 1HG2 VAL A  96      -7.262  18.905 -29.075  1.00  0.72           H  
ATOM   1538 2HG2 VAL A  96      -7.715  18.880 -27.358  1.00  0.72           H  
ATOM   1539 3HG2 VAL A  96      -6.266  17.999 -27.909  1.00  0.72           H  
ATOM   1540  N   ALA A  97      -6.375  14.588 -27.488  1.00  0.73           N  
ATOM   1541  CA  ALA A  97      -5.031  14.057 -27.273  1.00  0.73           C  
ATOM   1542  C   ALA A  97      -4.056  14.405 -28.383  1.00  0.73           C  
ATOM   1543  O   ALA A  97      -4.369  14.281 -29.571  1.00  0.73           O  
ATOM   1544  CB  ALA A  97      -5.061  12.542 -27.156  1.00  0.73           C  
ATOM   1545  H   ALA A  97      -7.049  14.119 -28.107  1.00  0.73           H  
ATOM   1546  HA  ALA A  97      -4.656  14.474 -26.341  1.00  0.73           H  
ATOM   1547 1HB  ALA A  97      -4.055  12.173 -26.960  1.00  0.73           H  
ATOM   1548 2HB  ALA A  97      -5.708  12.224 -26.375  1.00  0.73           H  
ATOM   1549 3HB  ALA A  97      -5.421  12.124 -28.093  1.00  0.73           H  
ATOM   1550  N   THR A  98      -2.834  14.731 -27.977  1.00  0.78           N  
ATOM   1551  CA  THR A  98      -1.719  14.931 -28.894  1.00  0.78           C  
ATOM   1552  C   THR A  98      -0.574  14.019 -28.435  1.00  0.78           C  
ATOM   1553  O   THR A  98      -0.560  13.602 -27.275  1.00  0.78           O  
ATOM   1554  CB  THR A  98      -1.288  16.408 -28.916  1.00  0.78           C  
ATOM   1555  OG1 THR A  98      -0.808  16.770 -27.642  1.00  0.78           O  
ATOM   1556  CG2 THR A  98      -2.482  17.312 -29.238  1.00  0.78           C  
ATOM   1557  H   THR A  98      -2.699  14.896 -26.980  1.00  0.78           H  
ATOM   1558  HA  THR A  98      -2.017  14.632 -29.898  1.00  0.78           H  
ATOM   1559  HB  THR A  98      -0.504  16.547 -29.659  1.00  0.78           H  
ATOM   1560  HG1 THR A  98      -1.551  16.697 -27.013  1.00  0.78           H  
ATOM   1561 1HG2 THR A  98      -2.158  18.350 -29.240  1.00  0.78           H  
ATOM   1562 2HG2 THR A  98      -2.882  17.051 -30.218  1.00  0.78           H  
ATOM   1563 3HG2 THR A  98      -3.259  17.181 -28.483  1.00  0.78           H  
ATOM   1564  N   GLU A  99       0.405  13.748 -29.310  1.00  0.84           N  
ATOM   1565  CA  GLU A  99       1.529  12.865 -28.946  1.00  0.84           C  
ATOM   1566  C   GLU A  99       2.889  13.328 -29.458  1.00  0.84           C  
ATOM   1567  O   GLU A  99       3.046  13.668 -30.635  1.00  0.84           O  
ATOM   1568  CB  GLU A  99       1.262  11.459 -29.486  1.00  0.84           C  
ATOM   1569  CG  GLU A  99       2.345  10.419 -29.200  1.00  0.84           C  
ATOM   1570  CD  GLU A  99       1.973   9.042 -29.748  1.00  0.84           C  
ATOM   1571  OE1 GLU A  99       1.017   8.955 -30.479  1.00  0.84           O  
ATOM   1572  OE2 GLU A  99       2.603   8.076 -29.374  1.00  0.84           O  
ATOM   1573  H   GLU A  99       0.361  14.135 -30.242  1.00  0.84           H  
ATOM   1574  HA  GLU A  99       1.583  12.817 -27.861  1.00  0.84           H  
ATOM   1575 1HB  GLU A  99       0.330  11.087 -29.062  1.00  0.84           H  
ATOM   1576 2HB  GLU A  99       1.131  11.508 -30.565  1.00  0.84           H  
ATOM   1577 1HG  GLU A  99       3.273  10.738 -29.672  1.00  0.84           H  
ATOM   1578 2HG  GLU A  99       2.526  10.367 -28.126  1.00  0.84           H  
ATOM   1579  N   TYR A 100       3.865  13.330 -28.544  1.00  0.89           N  
ATOM   1580  CA  TYR A 100       5.241  13.738 -28.810  1.00  0.89           C  
ATOM   1581  C   TYR A 100       6.285  12.821 -28.163  1.00  0.89           C  
ATOM   1582  O   TYR A 100       5.994  12.078 -27.226  1.00  0.89           O  
ATOM   1583  CB  TYR A 100       5.454  15.167 -28.312  1.00  0.89           C  
ATOM   1584  CG  TYR A 100       4.533  16.185 -28.965  1.00  0.89           C  
ATOM   1585  CD1 TYR A 100       3.287  16.478 -28.406  1.00  0.89           C  
ATOM   1586  CD2 TYR A 100       4.932  16.818 -30.128  1.00  0.89           C  
ATOM   1587  CE1 TYR A 100       2.459  17.403 -29.016  1.00  0.89           C  
ATOM   1588  CE2 TYR A 100       4.104  17.739 -30.736  1.00  0.89           C  
ATOM   1589  CZ  TYR A 100       2.873  18.035 -30.186  1.00  0.89           C  
ATOM   1590  OH  TYR A 100       2.055  18.961 -30.800  1.00  0.89           O  
ATOM   1591  H   TYR A 100       3.624  13.032 -27.599  1.00  0.89           H  
ATOM   1592  HA  TYR A 100       5.402  13.710 -29.888  1.00  0.89           H  
ATOM   1593 1HB  TYR A 100       5.289  15.195 -27.241  1.00  0.89           H  
ATOM   1594 2HB  TYR A 100       6.487  15.470 -28.491  1.00  0.89           H  
ATOM   1595  HD1 TYR A 100       2.964  15.977 -27.492  1.00  0.89           H  
ATOM   1596  HD2 TYR A 100       5.903  16.586 -30.566  1.00  0.89           H  
ATOM   1597  HE1 TYR A 100       1.488  17.635 -28.582  1.00  0.89           H  
ATOM   1598  HE2 TYR A 100       4.423  18.234 -31.653  1.00  0.89           H  
ATOM   1599  HH  TYR A 100       1.305  19.152 -30.233  1.00  0.89           H  
ATOM   1600  N   THR A 101       7.516  12.885 -28.657  1.00  0.93           N  
ATOM   1601  CA  THR A 101       8.631  12.193 -28.001  1.00  0.93           C  
ATOM   1602  C   THR A 101       9.606  13.266 -27.539  1.00  0.93           C  
ATOM   1603  O   THR A 101       9.940  14.151 -28.323  1.00  0.93           O  
ATOM   1604  CB  THR A 101       9.327  11.208 -28.945  1.00  0.93           C  
ATOM   1605  OG1 THR A 101       8.386  10.224 -29.379  1.00  0.93           O  
ATOM   1606  CG2 THR A 101      10.489  10.538 -28.224  1.00  0.93           C  
ATOM   1607  H   THR A 101       7.697  13.461 -29.468  1.00  0.93           H  
ATOM   1608  HA  THR A 101       8.270  11.657 -27.125  1.00  0.93           H  
ATOM   1609  HB  THR A 101       9.699  11.740 -29.816  1.00  0.93           H  
ATOM   1610  HG1 THR A 101       7.945   9.852 -28.615  1.00  0.93           H  
ATOM   1611 1HG2 THR A 101      10.981   9.837 -28.894  1.00  0.93           H  
ATOM   1612 2HG2 THR A 101      11.193  11.295 -27.915  1.00  0.93           H  
ATOM   1613 3HG2 THR A 101      10.120  10.005 -27.346  1.00  0.93           H  
ATOM   1614  N   LEU A 102      10.017  13.238 -26.269  1.00  0.92           N  
ATOM   1615  CA  LEU A 102      10.906  14.302 -25.768  1.00  0.92           C  
ATOM   1616  C   LEU A 102      11.676  13.931 -24.502  1.00  0.92           C  
ATOM   1617  O   LEU A 102      11.376  12.942 -23.841  1.00  0.92           O  
ATOM   1618  CB  LEU A 102      10.089  15.549 -25.479  1.00  0.92           C  
ATOM   1619  CG  LEU A 102       9.241  15.437 -24.284  1.00  0.92           C  
ATOM   1620  CD1 LEU A 102       8.670  16.776 -23.969  1.00  0.92           C  
ATOM   1621  CD2 LEU A 102       8.195  14.424 -24.531  1.00  0.92           C  
ATOM   1622  H   LEU A 102       9.709  12.471 -25.667  1.00  0.92           H  
ATOM   1623  HA  LEU A 102      11.634  14.532 -26.547  1.00  0.92           H  
ATOM   1624 1HB  LEU A 102      10.768  16.395 -25.346  1.00  0.92           H  
ATOM   1625 2HB  LEU A 102       9.445  15.764 -26.332  1.00  0.92           H  
ATOM   1626  HG  LEU A 102       9.835  15.122 -23.438  1.00  0.92           H  
ATOM   1627 1HD1 LEU A 102       8.043  16.715 -23.085  1.00  0.92           H  
ATOM   1628 2HD1 LEU A 102       9.480  17.476 -23.790  1.00  0.92           H  
ATOM   1629 3HD1 LEU A 102       8.071  17.123 -24.812  1.00  0.92           H  
ATOM   1630 1HD2 LEU A 102       7.614  14.373 -23.653  1.00  0.92           H  
ATOM   1631 2HD2 LEU A 102       7.580  14.720 -25.379  1.00  0.92           H  
ATOM   1632 3HD2 LEU A 102       8.642  13.450 -24.728  1.00  0.92           H  
ATOM   1633  N   ARG A 103      12.660  14.753 -24.142  1.00  0.89           N  
ATOM   1634  CA  ARG A 103      13.459  14.494 -22.937  1.00  0.89           C  
ATOM   1635  C   ARG A 103      12.737  14.501 -21.570  1.00  0.89           C  
ATOM   1636  O   ARG A 103      13.058  13.682 -20.728  1.00  0.89           O  
ATOM   1637  CB  ARG A 103      14.593  15.494 -22.826  1.00  0.89           C  
ATOM   1638  CG  ARG A 103      15.721  15.350 -23.821  1.00  0.89           C  
ATOM   1639  CD  ARG A 103      16.810  16.330 -23.512  1.00  0.89           C  
ATOM   1640  NE  ARG A 103      17.876  16.313 -24.494  1.00  0.89           N  
ATOM   1641  CZ  ARG A 103      18.929  15.478 -24.459  1.00  0.89           C  
ATOM   1642  NH1 ARG A 103      19.056  14.604 -23.484  1.00  0.89           N  
ATOM   1643  NH2 ARG A 103      19.849  15.539 -25.409  1.00  0.89           N  
ATOM   1644  H   ARG A 103      12.873  15.555 -24.727  1.00  0.89           H  
ATOM   1645  HA  ARG A 103      13.912  13.511 -23.053  1.00  0.89           H  
ATOM   1646 1HB  ARG A 103      14.202  16.505 -22.905  1.00  0.89           H  
ATOM   1647 2HB  ARG A 103      15.038  15.390 -21.835  1.00  0.89           H  
ATOM   1648 1HG  ARG A 103      16.132  14.338 -23.756  1.00  0.89           H  
ATOM   1649 2HG  ARG A 103      15.350  15.538 -24.831  1.00  0.89           H  
ATOM   1650 1HD  ARG A 103      16.406  17.331 -23.449  1.00  0.89           H  
ATOM   1651 2HD  ARG A 103      17.246  16.066 -22.550  1.00  0.89           H  
ATOM   1652  HE  ARG A 103      17.824  16.967 -25.260  1.00  0.89           H  
ATOM   1653 1HH1 ARG A 103      18.352  14.547 -22.721  1.00  0.89           H  
ATOM   1654 2HH1 ARG A 103      19.855  13.987 -23.478  1.00  0.89           H  
ATOM   1655 1HH2 ARG A 103      19.760  16.212 -26.158  1.00  0.89           H  
ATOM   1656 2HH2 ARG A 103      20.642  14.913 -25.382  1.00  0.89           H  
ATOM   1657  N   ILE A 104      11.760  15.386 -21.360  1.00  0.84           N  
ATOM   1658  CA  ILE A 104      11.074  15.548 -20.055  1.00  0.84           C  
ATOM   1659  C   ILE A 104      11.913  16.186 -18.947  1.00  0.84           C  
ATOM   1660  O   ILE A 104      13.033  15.760 -18.637  1.00  0.84           O  
ATOM   1661  CB  ILE A 104      10.472  14.229 -19.502  1.00  0.84           C  
ATOM   1662  CG1 ILE A 104       9.441  13.719 -20.479  1.00  0.84           C  
ATOM   1663  CG2 ILE A 104       9.908  14.423 -18.147  1.00  0.84           C  
ATOM   1664  CD1 ILE A 104       8.341  14.713 -20.688  1.00  0.84           C  
ATOM   1665  H   ILE A 104      11.504  15.997 -22.118  1.00  0.84           H  
ATOM   1666  HA  ILE A 104      10.230  16.214 -20.224  1.00  0.84           H  
ATOM   1667  HB  ILE A 104      11.223  13.470 -19.399  1.00  0.84           H  
ATOM   1668 1HG1 ILE A 104       9.913  13.506 -21.439  1.00  0.84           H  
ATOM   1669 2HG1 ILE A 104       9.015  12.796 -20.092  1.00  0.84           H  
ATOM   1670 1HG2 ILE A 104       9.505  13.488 -17.780  1.00  0.84           H  
ATOM   1671 2HG2 ILE A 104      10.697  14.756 -17.490  1.00  0.84           H  
ATOM   1672 3HG2 ILE A 104       9.138  15.159 -18.194  1.00  0.84           H  
ATOM   1673 1HD1 ILE A 104       7.614  14.316 -21.385  1.00  0.84           H  
ATOM   1674 2HD1 ILE A 104       7.863  14.918 -19.739  1.00  0.84           H  
ATOM   1675 3HD1 ILE A 104       8.758  15.629 -21.084  1.00  0.84           H  
ATOM   1676  N   VAL A 105      11.345  17.249 -18.366  1.00  0.79           N  
ATOM   1677  CA  VAL A 105      11.963  17.972 -17.269  1.00  0.79           C  
ATOM   1678  C   VAL A 105      11.082  17.904 -16.025  1.00  0.79           C  
ATOM   1679  O   VAL A 105       9.902  18.252 -16.095  1.00  0.79           O  
ATOM   1680  CB  VAL A 105      12.167  19.456 -17.623  1.00  0.79           C  
ATOM   1681  CG1 VAL A 105      12.782  20.182 -16.436  1.00  0.79           C  
ATOM   1682  CG2 VAL A 105      13.042  19.593 -18.845  1.00  0.79           C  
ATOM   1683  H   VAL A 105      10.436  17.550 -18.685  1.00  0.79           H  
ATOM   1684  HA  VAL A 105      12.916  17.517 -17.066  1.00  0.79           H  
ATOM   1685  HB  VAL A 105      11.195  19.912 -17.824  1.00  0.79           H  
ATOM   1686 1HG1 VAL A 105      12.891  21.231 -16.682  1.00  0.79           H  
ATOM   1687 2HG1 VAL A 105      12.128  20.087 -15.573  1.00  0.79           H  
ATOM   1688 3HG1 VAL A 105      13.756  19.752 -16.206  1.00  0.79           H  
ATOM   1689 1HG2 VAL A 105      13.169  20.651 -19.085  1.00  0.79           H  
ATOM   1690 2HG2 VAL A 105      13.990  19.156 -18.638  1.00  0.79           H  
ATOM   1691 3HG2 VAL A 105      12.583  19.091 -19.691  1.00  0.79           H  
ATOM   1692  N   VAL A 106      11.639  17.452 -14.906  1.00  0.75           N  
ATOM   1693  CA  VAL A 106      10.850  17.329 -13.679  1.00  0.75           C  
ATOM   1694  C   VAL A 106      11.534  17.965 -12.478  1.00  0.75           C  
ATOM   1695  O   VAL A 106      12.750  18.091 -12.437  1.00  0.75           O  
ATOM   1696  CB  VAL A 106      10.602  15.843 -13.323  1.00  0.75           C  
ATOM   1697  CG1 VAL A 106       9.830  15.124 -14.413  1.00  0.75           C  
ATOM   1698  CG2 VAL A 106      11.930  15.202 -13.091  1.00  0.75           C  
ATOM   1699  H   VAL A 106      12.628  17.206 -14.927  1.00  0.75           H  
ATOM   1700  HA  VAL A 106       9.894  17.825 -13.831  1.00  0.75           H  
ATOM   1701  HB  VAL A 106      10.003  15.791 -12.407  1.00  0.75           H  
ATOM   1702 1HG1 VAL A 106       9.671  14.084 -14.125  1.00  0.75           H  
ATOM   1703 2HG1 VAL A 106       8.872  15.611 -14.557  1.00  0.75           H  
ATOM   1704 3HG1 VAL A 106      10.397  15.161 -15.321  1.00  0.75           H  
ATOM   1705 1HG2 VAL A 106      11.810  14.155 -12.809  1.00  0.75           H  
ATOM   1706 2HG2 VAL A 106      12.500  15.280 -13.988  1.00  0.75           H  
ATOM   1707 3HG2 VAL A 106      12.432  15.737 -12.304  1.00  0.75           H  
ATOM   1708  N   LYS A 107      10.747  18.324 -11.475  1.00  0.73           N  
ATOM   1709  CA  LYS A 107      11.258  18.811 -10.199  1.00  0.73           C  
ATOM   1710  C   LYS A 107      11.378  17.637  -9.283  1.00  0.73           C  
ATOM   1711  O   LYS A 107      10.421  16.862  -9.161  1.00  0.73           O  
ATOM   1712  CB  LYS A 107      10.357  19.842  -9.560  1.00  0.73           C  
ATOM   1713  CG  LYS A 107      10.914  20.433  -8.275  1.00  0.73           C  
ATOM   1714  CD  LYS A 107      10.019  21.534  -7.737  1.00  0.73           C  
ATOM   1715  CE  LYS A 107      10.585  22.121  -6.447  1.00  0.73           C  
ATOM   1716  NZ  LYS A 107       9.731  23.219  -5.910  1.00  0.73           N  
ATOM   1717  H   LYS A 107       9.750  18.215 -11.593  1.00  0.73           H  
ATOM   1718  HA  LYS A 107      12.246  19.232 -10.331  1.00  0.73           H  
ATOM   1719 1HB  LYS A 107      10.140  20.644 -10.263  1.00  0.73           H  
ATOM   1720 2HB  LYS A 107       9.434  19.366  -9.302  1.00  0.73           H  
ATOM   1721 1HG  LYS A 107      10.996  19.646  -7.521  1.00  0.73           H  
ATOM   1722 2HG  LYS A 107      11.908  20.828  -8.461  1.00  0.73           H  
ATOM   1723 1HD  LYS A 107       9.939  22.327  -8.485  1.00  0.73           H  
ATOM   1724 2HD  LYS A 107       9.022  21.136  -7.550  1.00  0.73           H  
ATOM   1725 1HE  LYS A 107      10.663  21.332  -5.700  1.00  0.73           H  
ATOM   1726 2HE  LYS A 107      11.583  22.516  -6.645  1.00  0.73           H  
ATOM   1727 1HZ  LYS A 107      10.149  23.577  -5.061  1.00  0.73           H  
ATOM   1728 2HZ  LYS A 107       9.668  23.961  -6.595  1.00  0.73           H  
ATOM   1729 3HZ  LYS A 107       8.807  22.866  -5.709  1.00  0.73           H  
ATOM   1730  N   CYS A 108      12.538  17.492  -8.658  1.00  0.73           N  
ATOM   1731  CA  CYS A 108      12.749  16.363  -7.773  1.00  0.73           C  
ATOM   1732  C   CYS A 108      13.050  16.750  -6.337  1.00  0.73           C  
ATOM   1733  O   CYS A 108      13.722  17.752  -6.082  1.00  0.73           O  
ATOM   1734  CB  CYS A 108      13.925  15.575  -8.274  1.00  0.73           C  
ATOM   1735  SG  CYS A 108      13.724  15.031  -9.922  1.00  0.73           S  
ATOM   1736  H   CYS A 108      13.284  18.173  -8.823  1.00  0.73           H  
ATOM   1737  HA  CYS A 108      11.857  15.745  -7.784  1.00  0.73           H  
ATOM   1738 1HB  CYS A 108      14.820  16.183  -8.222  1.00  0.73           H  
ATOM   1739 2HB  CYS A 108      14.076  14.707  -7.628  1.00  0.73           H  
ATOM   1740  N   VAL A 109      12.591  15.918  -5.408  1.00  0.74           N  
ATOM   1741  CA  VAL A 109      12.896  16.044  -3.984  1.00  0.74           C  
ATOM   1742  C   VAL A 109      13.363  14.708  -3.436  1.00  0.74           C  
ATOM   1743  O   VAL A 109      12.735  13.679  -3.683  1.00  0.74           O  
ATOM   1744  CB  VAL A 109      11.690  16.576  -3.185  1.00  0.74           C  
ATOM   1745  CG1 VAL A 109      12.012  16.620  -1.707  1.00  0.74           C  
ATOM   1746  CG2 VAL A 109      11.379  17.981  -3.657  1.00  0.74           C  
ATOM   1747  H   VAL A 109      12.025  15.132  -5.724  1.00  0.74           H  
ATOM   1748  HA  VAL A 109      13.707  16.762  -3.866  1.00  0.74           H  
ATOM   1749  HB  VAL A 109      10.833  15.921  -3.332  1.00  0.74           H  
ATOM   1750 1HG1 VAL A 109      11.156  17.006  -1.159  1.00  0.74           H  
ATOM   1751 2HG1 VAL A 109      12.239  15.617  -1.348  1.00  0.74           H  
ATOM   1752 3HG1 VAL A 109      12.872  17.266  -1.537  1.00  0.74           H  
ATOM   1753 1HG2 VAL A 109      10.538  18.373  -3.093  1.00  0.74           H  
ATOM   1754 2HG2 VAL A 109      12.250  18.617  -3.496  1.00  0.74           H  
ATOM   1755 3HG2 VAL A 109      11.138  17.970  -4.713  1.00  0.74           H  
ATOM   1756  N   ASP A 110      14.497  14.715  -2.741  1.00  0.75           N  
ATOM   1757  CA  ASP A 110      15.072  13.503  -2.158  1.00  0.75           C  
ATOM   1758  C   ASP A 110      15.222  12.381  -3.192  1.00  0.75           C  
ATOM   1759  O   ASP A 110      14.993  11.207  -2.897  1.00  0.75           O  
ATOM   1760  CB  ASP A 110      14.225  13.019  -0.977  1.00  0.75           C  
ATOM   1761  CG  ASP A 110      14.199  14.025   0.176  1.00  0.75           C  
ATOM   1762  OD1 ASP A 110      15.177  14.712   0.363  1.00  0.75           O  
ATOM   1763  OD2 ASP A 110      13.199  14.105   0.847  1.00  0.75           O  
ATOM   1764  H   ASP A 110      14.964  15.597  -2.591  1.00  0.75           H  
ATOM   1765  HA  ASP A 110      16.067  13.746  -1.782  1.00  0.75           H  
ATOM   1766 1HB  ASP A 110      13.203  12.827  -1.305  1.00  0.75           H  
ATOM   1767 2HB  ASP A 110      14.628  12.076  -0.608  1.00  0.75           H  
ATOM   1768  N   GLY A 111      15.629  12.754  -4.405  1.00  0.75           N  
ATOM   1769  CA  GLY A 111      15.855  11.801  -5.483  1.00  0.75           C  
ATOM   1770  C   GLY A 111      14.603  11.376  -6.263  1.00  0.75           C  
ATOM   1771  O   GLY A 111      14.717  10.554  -7.173  1.00  0.75           O  
ATOM   1772  H   GLY A 111      15.788  13.735  -4.575  1.00  0.75           H  
ATOM   1773 1HA  GLY A 111      16.575  12.229  -6.181  1.00  0.75           H  
ATOM   1774 2HA  GLY A 111      16.327  10.913  -5.067  1.00  0.75           H  
ATOM   1775  N   ARG A 112      13.420  11.908  -5.932  1.00  0.75           N  
ATOM   1776  CA  ARG A 112      12.227  11.479  -6.655  1.00  0.75           C  
ATOM   1777  C   ARG A 112      11.404  12.648  -7.233  1.00  0.75           C  
ATOM   1778  O   ARG A 112      11.285  13.695  -6.597  1.00  0.75           O  
ATOM   1779  CB  ARG A 112      11.343  10.657  -5.740  1.00  0.75           C  
ATOM   1780  CG  ARG A 112      11.914   9.300  -5.351  1.00  0.75           C  
ATOM   1781  CD  ARG A 112      10.968   8.523  -4.520  1.00  0.75           C  
ATOM   1782  NE  ARG A 112      11.455   7.183  -4.245  1.00  0.75           N  
ATOM   1783  CZ  ARG A 112      10.720   6.211  -3.661  1.00  0.75           C  
ATOM   1784  NH1 ARG A 112       9.487   6.456  -3.285  1.00  0.75           N  
ATOM   1785  NH2 ARG A 112      11.236   5.009  -3.477  1.00  0.75           N  
ATOM   1786  H   ARG A 112      13.336  12.563  -5.156  1.00  0.75           H  
ATOM   1787  HA  ARG A 112      12.566  10.817  -7.429  1.00  0.75           H  
ATOM   1788 1HB  ARG A 112      11.147  11.217  -4.822  1.00  0.75           H  
ATOM   1789 2HB  ARG A 112      10.415  10.491  -6.222  1.00  0.75           H  
ATOM   1790 1HG  ARG A 112      12.138   8.730  -6.254  1.00  0.75           H  
ATOM   1791 2HG  ARG A 112      12.829   9.446  -4.775  1.00  0.75           H  
ATOM   1792 1HD  ARG A 112      10.819   9.035  -3.570  1.00  0.75           H  
ATOM   1793 2HD  ARG A 112      10.028   8.440  -5.028  1.00  0.75           H  
ATOM   1794  HE  ARG A 112      12.400   6.960  -4.525  1.00  0.75           H  
ATOM   1795 1HH1 ARG A 112       9.089   7.373  -3.418  1.00  0.75           H  
ATOM   1796 2HH1 ARG A 112       8.904   5.711  -2.878  1.00  0.75           H  
ATOM   1797 1HH2 ARG A 112      12.182   4.816  -3.769  1.00  0.75           H  
ATOM   1798 2HH2 ARG A 112      10.682   4.282  -3.041  1.00  0.75           H  
ATOM   1799  N   PRO A 113      10.823  12.512  -8.444  1.00  0.73           N  
ATOM   1800  CA  PRO A 113      10.004  13.514  -9.092  1.00  0.73           C  
ATOM   1801  C   PRO A 113       8.786  13.897  -8.272  1.00  0.73           C  
ATOM   1802  O   PRO A 113       8.097  13.026  -7.754  1.00  0.73           O  
ATOM   1803  CB  PRO A 113       9.548  12.782 -10.357  1.00  0.73           C  
ATOM   1804  CG  PRO A 113      10.561  11.750 -10.619  1.00  0.73           C  
ATOM   1805  CD  PRO A 113      10.981  11.282  -9.250  1.00  0.73           C  
ATOM   1806  HA  PRO A 113      10.616  14.390  -9.343  1.00  0.73           H  
ATOM   1807 1HB  PRO A 113       8.587  12.336 -10.157  1.00  0.73           H  
ATOM   1808 2HB  PRO A 113       9.424  13.496 -11.184  1.00  0.73           H  
ATOM   1809 1HG  PRO A 113      10.126  10.943 -11.230  1.00  0.73           H  
ATOM   1810 2HG  PRO A 113      11.398  12.165 -11.207  1.00  0.73           H  
ATOM   1811 1HD  PRO A 113      10.330  10.494  -8.884  1.00  0.73           H  
ATOM   1812 2HD  PRO A 113      12.011  10.961  -9.368  1.00  0.73           H  
ATOM   1813  N   ILE A 114       8.475  15.177  -8.217  1.00  0.73           N  
ATOM   1814  CA  ILE A 114       7.266  15.636  -7.555  1.00  0.73           C  
ATOM   1815  C   ILE A 114       6.420  16.498  -8.491  1.00  0.73           C  
ATOM   1816  O   ILE A 114       5.229  16.707  -8.256  1.00  0.73           O  
ATOM   1817  CB  ILE A 114       7.578  16.434  -6.277  1.00  0.73           C  
ATOM   1818  CG1 ILE A 114       8.367  17.697  -6.587  1.00  0.73           C  
ATOM   1819  CG2 ILE A 114       8.375  15.564  -5.290  1.00  0.73           C  
ATOM   1820  CD1 ILE A 114       8.403  18.616  -5.434  1.00  0.73           C  
ATOM   1821  H   ILE A 114       9.109  15.843  -8.628  1.00  0.73           H  
ATOM   1822  HA  ILE A 114       6.670  14.768  -7.274  1.00  0.73           H  
ATOM   1823  HB  ILE A 114       6.648  16.738  -5.816  1.00  0.73           H  
ATOM   1824 1HG1 ILE A 114       9.391  17.413  -6.835  1.00  0.73           H  
ATOM   1825 2HG1 ILE A 114       7.941  18.226  -7.423  1.00  0.73           H  
ATOM   1826 1HG2 ILE A 114       8.570  16.130  -4.383  1.00  0.73           H  
ATOM   1827 2HG2 ILE A 114       7.800  14.671  -5.045  1.00  0.73           H  
ATOM   1828 3HG2 ILE A 114       9.324  15.271  -5.740  1.00  0.73           H  
ATOM   1829 1HD1 ILE A 114       8.995  19.485  -5.678  1.00  0.73           H  
ATOM   1830 2HD1 ILE A 114       7.386  18.922  -5.188  1.00  0.73           H  
ATOM   1831 3HD1 ILE A 114       8.826  18.107  -4.597  1.00  0.73           H  
ATOM   1832  N   TYR A 115       7.044  16.999  -9.555  1.00  0.73           N  
ATOM   1833  CA  TYR A 115       6.348  17.886 -10.488  1.00  0.73           C  
ATOM   1834  C   TYR A 115       6.918  17.848 -11.896  1.00  0.73           C  
ATOM   1835  O   TYR A 115       8.125  17.812 -12.093  1.00  0.73           O  
ATOM   1836  CB  TYR A 115       6.338  19.312  -9.937  1.00  0.73           C  
ATOM   1837  CG  TYR A 115       5.734  20.348 -10.851  1.00  0.73           C  
ATOM   1838  CD1 TYR A 115       4.363  20.506 -10.915  1.00  0.73           C  
ATOM   1839  CD2 TYR A 115       6.571  21.171 -11.609  1.00  0.73           C  
ATOM   1840  CE1 TYR A 115       3.820  21.473 -11.735  1.00  0.73           C  
ATOM   1841  CE2 TYR A 115       6.025  22.140 -12.427  1.00  0.73           C  
ATOM   1842  CZ  TYR A 115       4.652  22.290 -12.491  1.00  0.73           C  
ATOM   1843  OH  TYR A 115       4.096  23.261 -13.297  1.00  0.73           O  
ATOM   1844  H   TYR A 115       8.034  16.800  -9.672  1.00  0.73           H  
ATOM   1845  HA  TYR A 115       5.314  17.553 -10.556  1.00  0.73           H  
ATOM   1846 1HB  TYR A 115       5.781  19.328  -8.999  1.00  0.73           H  
ATOM   1847 2HB  TYR A 115       7.331  19.621  -9.713  1.00  0.73           H  
ATOM   1848  HD1 TYR A 115       3.712  19.866 -10.318  1.00  0.73           H  
ATOM   1849  HD2 TYR A 115       7.653  21.051 -11.554  1.00  0.73           H  
ATOM   1850  HE1 TYR A 115       2.739  21.595 -11.786  1.00  0.73           H  
ATOM   1851  HE2 TYR A 115       6.677  22.784 -13.019  1.00  0.73           H  
ATOM   1852  HH  TYR A 115       4.796  23.753 -13.730  1.00  0.73           H  
ATOM   1853  N   LEU A 116       6.041  17.882 -12.885  1.00  0.77           N  
ATOM   1854  CA  LEU A 116       6.456  17.895 -14.282  1.00  0.77           C  
ATOM   1855  C   LEU A 116       6.431  19.292 -14.848  1.00  0.77           C  
ATOM   1856  O   LEU A 116       5.400  19.968 -14.870  1.00  0.77           O  
ATOM   1857  CB  LEU A 116       5.586  16.937 -15.091  1.00  0.77           C  
ATOM   1858  CG  LEU A 116       5.745  16.907 -16.579  1.00  0.77           C  
ATOM   1859  CD1 LEU A 116       7.109  16.481 -16.945  1.00  0.77           C  
ATOM   1860  CD2 LEU A 116       4.736  15.918 -17.117  1.00  0.77           C  
ATOM   1861  H   LEU A 116       5.054  17.908 -12.663  1.00  0.77           H  
ATOM   1862  HA  LEU A 116       7.481  17.538 -14.341  1.00  0.77           H  
ATOM   1863 1HB  LEU A 116       5.809  15.938 -14.774  1.00  0.77           H  
ATOM   1864 2HB  LEU A 116       4.534  17.145 -14.872  1.00  0.77           H  
ATOM   1865  HG  LEU A 116       5.568  17.898 -16.999  1.00  0.77           H  
ATOM   1866 1HD1 LEU A 116       7.189  16.455 -18.025  1.00  0.77           H  
ATOM   1867 2HD1 LEU A 116       7.815  17.184 -16.549  1.00  0.77           H  
ATOM   1868 3HD1 LEU A 116       7.312  15.505 -16.534  1.00  0.77           H  
ATOM   1869 1HD2 LEU A 116       4.830  15.868 -18.187  1.00  0.77           H  
ATOM   1870 2HD2 LEU A 116       4.921  14.934 -16.692  1.00  0.77           H  
ATOM   1871 3HD2 LEU A 116       3.732  16.242 -16.846  1.00  0.77           H  
ATOM   1872  N   ASP A 117       7.583  19.749 -15.301  1.00  0.87           N  
ATOM   1873  CA  ASP A 117       7.691  21.103 -15.786  1.00  0.87           C  
ATOM   1874  C   ASP A 117       7.255  21.118 -17.248  1.00  0.87           C  
ATOM   1875  O   ASP A 117       8.065  21.171 -18.179  1.00  0.87           O  
ATOM   1876  CB  ASP A 117       9.120  21.583 -15.577  1.00  0.87           C  
ATOM   1877  CG  ASP A 117       9.311  23.024 -15.791  1.00  0.87           C  
ATOM   1878  OD1 ASP A 117       8.346  23.684 -16.081  1.00  0.87           O  
ATOM   1879  OD2 ASP A 117      10.424  23.498 -15.601  1.00  0.87           O  
ATOM   1880  H   ASP A 117       8.407  19.147 -15.324  1.00  0.87           H  
ATOM   1881  HA  ASP A 117       7.016  21.739 -15.217  1.00  0.87           H  
ATOM   1882 1HB  ASP A 117       9.445  21.324 -14.567  1.00  0.87           H  
ATOM   1883 2HB  ASP A 117       9.767  21.051 -16.267  1.00  0.87           H  
ATOM   1884  N   GLU A 118       5.941  21.116 -17.421  1.00  1.03           N  
ATOM   1885  CA  GLU A 118       5.281  20.943 -18.709  1.00  1.03           C  
ATOM   1886  C   GLU A 118       5.629  21.993 -19.763  1.00  1.03           C  
ATOM   1887  O   GLU A 118       5.571  21.703 -20.952  1.00  1.03           O  
ATOM   1888  CB  GLU A 118       3.759  20.936 -18.516  1.00  1.03           C  
ATOM   1889  CG  GLU A 118       3.199  19.711 -17.771  1.00  1.03           C  
ATOM   1890  CD  GLU A 118       1.678  19.755 -17.626  1.00  1.03           C  
ATOM   1891  OE1 GLU A 118       1.124  20.780 -17.910  1.00  1.03           O  
ATOM   1892  OE2 GLU A 118       1.074  18.758 -17.265  1.00  1.03           O  
ATOM   1893  H   GLU A 118       5.387  21.102 -16.563  1.00  1.03           H  
ATOM   1894  HA  GLU A 118       5.577  19.970 -19.104  1.00  1.03           H  
ATOM   1895 1HB  GLU A 118       3.462  21.827 -17.962  1.00  1.03           H  
ATOM   1896 2HB  GLU A 118       3.271  20.983 -19.491  1.00  1.03           H  
ATOM   1897 1HG  GLU A 118       3.499  18.820 -18.303  1.00  1.03           H  
ATOM   1898 2HG  GLU A 118       3.647  19.669 -16.781  1.00  1.03           H  
ATOM   1899  N   ASP A 119       5.956  23.210 -19.350  1.00  1.31           N  
ATOM   1900  CA  ASP A 119       6.221  24.275 -20.315  1.00  1.31           C  
ATOM   1901  C   ASP A 119       7.690  24.409 -20.747  1.00  1.31           C  
ATOM   1902  O   ASP A 119       8.024  25.288 -21.542  1.00  1.31           O  
ATOM   1903  CB  ASP A 119       5.684  25.596 -19.771  1.00  1.31           C  
ATOM   1904  CG  ASP A 119       4.121  25.603 -19.706  1.00  1.31           C  
ATOM   1905  OD1 ASP A 119       3.494  24.875 -20.471  1.00  1.31           O  
ATOM   1906  OD2 ASP A 119       3.580  26.305 -18.901  1.00  1.31           O  
ATOM   1907  H   ASP A 119       6.021  23.391 -18.355  1.00  1.31           H  
ATOM   1908  HA  ASP A 119       5.648  24.049 -21.214  1.00  1.31           H  
ATOM   1909 1HB  ASP A 119       6.086  25.765 -18.769  1.00  1.31           H  
ATOM   1910 2HB  ASP A 119       6.020  26.417 -20.405  1.00  1.31           H  
ATOM   1911  N   TYR A 120       8.560  23.539 -20.240  1.00  1.74           N  
ATOM   1912  CA  TYR A 120       9.990  23.551 -20.565  1.00  1.74           C  
ATOM   1913  C   TYR A 120      10.467  22.313 -21.298  1.00  1.74           C  
ATOM   1914  O   TYR A 120      11.554  21.799 -21.036  1.00  1.74           O  
ATOM   1915  CB  TYR A 120      10.826  23.856 -19.343  1.00  1.74           C  
ATOM   1916  CG  TYR A 120      10.747  25.335 -18.982  1.00  1.74           C  
ATOM   1917  CD1 TYR A 120       9.803  25.822 -18.106  1.00  1.74           C  
ATOM   1918  CD2 TYR A 120      11.660  26.206 -19.559  1.00  1.74           C  
ATOM   1919  CE1 TYR A 120       9.759  27.170 -17.805  1.00  1.74           C  
ATOM   1920  CE2 TYR A 120      11.623  27.552 -19.261  1.00  1.74           C  
ATOM   1921  CZ  TYR A 120      10.674  28.036 -18.387  1.00  1.74           C  
ATOM   1922  OH  TYR A 120      10.631  29.381 -18.089  1.00  1.74           O  
ATOM   1923  H   TYR A 120       8.236  22.816 -19.589  1.00  1.74           H  
ATOM   1924  HA  TYR A 120      10.159  24.381 -21.250  1.00  1.74           H  
ATOM   1925 1HB  TYR A 120      10.478  23.264 -18.491  1.00  1.74           H  
ATOM   1926 2HB  TYR A 120      11.852  23.594 -19.538  1.00  1.74           H  
ATOM   1927  HD1 TYR A 120       9.090  25.151 -17.659  1.00  1.74           H  
ATOM   1928  HD2 TYR A 120      12.410  25.822 -20.253  1.00  1.74           H  
ATOM   1929  HE1 TYR A 120       9.006  27.546 -17.115  1.00  1.74           H  
ATOM   1930  HE2 TYR A 120      12.343  28.230 -19.719  1.00  1.74           H  
ATOM   1931  HH  TYR A 120       9.913  29.549 -17.473  1.00  1.74           H  
ATOM   1932  N   GLU A 121       9.642  21.841 -22.215  1.00  2.38           N  
ATOM   1933  CA  GLU A 121       9.948  20.664 -23.007  1.00  2.38           C  
ATOM   1934  C   GLU A 121      11.289  20.819 -23.723  1.00  2.38           C  
ATOM   1935  O   GLU A 121      11.585  21.875 -24.288  1.00  2.38           O  
ATOM   1936  CB  GLU A 121       8.857  20.453 -24.057  1.00  2.38           C  
ATOM   1937  CG  GLU A 121       7.498  20.094 -23.495  1.00  2.38           C  
ATOM   1938  CD  GLU A 121       6.486  19.792 -24.565  1.00  2.38           C  
ATOM   1939  OE1 GLU A 121       6.856  19.681 -25.705  1.00  2.38           O  
ATOM   1940  OE2 GLU A 121       5.330  19.613 -24.246  1.00  2.38           O  
ATOM   1941  H   GLU A 121       8.767  22.326 -22.361  1.00  2.38           H  
ATOM   1942  HA  GLU A 121       9.998  19.800 -22.345  1.00  2.38           H  
ATOM   1943 1HB  GLU A 121       8.736  21.371 -24.632  1.00  2.38           H  
ATOM   1944 2HB  GLU A 121       9.165  19.676 -24.755  1.00  2.38           H  
ATOM   1945 1HG  GLU A 121       7.590  19.240 -22.832  1.00  2.38           H  
ATOM   1946 2HG  GLU A 121       7.144  20.935 -22.901  1.00  2.38           H  
ATOM   1947  N   GLY A 122      12.092  19.761 -23.685  1.00  3.24           N  
ATOM   1948  CA  GLY A 122      13.392  19.738 -24.336  1.00  3.24           C  
ATOM   1949  C   GLY A 122      13.219  19.322 -25.793  1.00  3.24           C  
ATOM   1950  O   GLY A 122      12.088  19.190 -26.258  1.00  3.24           O  
ATOM   1951  H   GLY A 122      11.777  18.947 -23.188  1.00  3.24           H  
ATOM   1952 1HA  GLY A 122      13.835  20.732 -24.273  1.00  3.24           H  
ATOM   1953 2HA  GLY A 122      14.048  19.042 -23.814  1.00  3.24           H  
ATOM   1954  N   PRO A 123      14.312  19.103 -26.533  1.00  4.28           N  
ATOM   1955  CA  PRO A 123      14.311  18.736 -27.930  1.00  4.28           C  
ATOM   1956  C   PRO A 123      13.474  17.476 -28.175  1.00  4.28           C  
ATOM   1957  O   PRO A 123      13.497  16.552 -27.352  1.00  4.28           O  
ATOM   1958  CB  PRO A 123      15.799  18.489 -28.203  1.00  4.28           C  
ATOM   1959  CG  PRO A 123      16.512  19.351 -27.185  1.00  4.28           C  
ATOM   1960  CD  PRO A 123      15.644  19.276 -25.952  1.00  4.28           C  
ATOM   1961  HA  PRO A 123      13.951  19.611 -28.483  1.00  4.28           H  
ATOM   1962 1HB  PRO A 123      16.025  17.418 -28.098  1.00  4.28           H  
ATOM   1963 2HB  PRO A 123      16.042  18.765 -29.239  1.00  4.28           H  
ATOM   1964 1HG  PRO A 123      17.532  18.976 -27.015  1.00  4.28           H  
ATOM   1965 2HG  PRO A 123      16.612  20.378 -27.568  1.00  4.28           H  
ATOM   1966 1HD  PRO A 123      15.907  18.414 -25.360  1.00  4.28           H  
ATOM   1967 2HD  PRO A 123      15.730  20.215 -25.394  1.00  4.28           H  
ATOM   1968  N   PRO A 124      12.743  17.412 -29.301  1.00  5.38           N  
ATOM   1969  CA  PRO A 124      11.897  16.317 -29.721  1.00  5.38           C  
ATOM   1970  C   PRO A 124      12.670  15.113 -30.225  1.00  5.38           C  
ATOM   1971  O   PRO A 124      13.785  15.235 -30.738  1.00  5.38           O  
ATOM   1972  CB  PRO A 124      11.078  16.941 -30.851  1.00  5.38           C  
ATOM   1973  CG  PRO A 124      11.985  17.999 -31.434  1.00  5.38           C  
ATOM   1974  CD  PRO A 124      12.754  18.547 -30.250  1.00  5.38           C  
ATOM   1975  HA  PRO A 124      11.250  16.043 -28.880  1.00  5.38           H  
ATOM   1976 1HB  PRO A 124      10.808  16.160 -31.584  1.00  5.38           H  
ATOM   1977 2HB  PRO A 124      10.139  17.345 -30.453  1.00  5.38           H  
ATOM   1978 1HG  PRO A 124      12.643  17.548 -32.194  1.00  5.38           H  
ATOM   1979 2HG  PRO A 124      11.390  18.768 -31.948  1.00  5.38           H  
ATOM   1980 1HD  PRO A 124      13.778  18.792 -30.568  1.00  5.38           H  
ATOM   1981 2HD  PRO A 124      12.212  19.411 -29.832  1.00  5.38           H  
ATOM   1982  N   GLY A 125      12.032  13.960 -30.165  1.00  6.39           N  
ATOM   1983  CA  GLY A 125      12.565  12.744 -30.754  1.00  6.39           C  
ATOM   1984  C   GLY A 125      12.321  12.742 -32.254  1.00  6.39           C  
ATOM   1985  O   GLY A 125      11.255  13.153 -32.713  1.00  6.39           O  
ATOM   1986  H   GLY A 125      11.138  13.942 -29.683  1.00  6.39           H  
ATOM   1987 1HA  GLY A 125      13.633  12.678 -30.561  1.00  6.39           H  
ATOM   1988 2HA  GLY A 125      12.098  11.874 -30.300  1.00  6.39           H  
ENDMDL

REMARK ID 642337 DOMAINID 635915 MODEL 5 1agi-n01
MODEL     5
ATOM      1  N   GLY A   1       1.391   1.300   2.349  1.00  4.87           N  
ATOM      2  CA  GLY A   1       0.763   1.128   1.044  1.00  4.87           C  
ATOM      3  C   GLY A   1       1.177   2.233   0.082  1.00  4.87           C  
ATOM      4  O   GLY A   1       1.353   3.386   0.477  1.00  4.87           O  
ATOM      5  H   GLY A   1       2.064   2.043   2.470  1.00  4.87           H  
ATOM      6 1HA  GLY A   1       1.042   0.159   0.631  1.00  4.87           H  
ATOM      7 2HA  GLY A   1      -0.321   1.128   1.158  1.00  4.87           H  
ATOM      8  N   GLU A   2       1.343   1.876  -1.185  1.00  3.87           N  
ATOM      9  CA  GLU A   2       1.730   2.848  -2.196  1.00  3.87           C  
ATOM     10  C   GLU A   2       0.523   3.713  -2.585  1.00  3.87           C  
ATOM     11  O   GLU A   2      -0.608   3.233  -2.511  1.00  3.87           O  
ATOM     12  CB  GLU A   2       2.301   2.134  -3.424  1.00  3.87           C  
ATOM     13  CG  GLU A   2       3.623   1.418  -3.154  1.00  3.87           C  
ATOM     14  CD  GLU A   2       4.217   0.740  -4.372  1.00  3.87           C  
ATOM     15  OE1 GLU A   2       3.473   0.200  -5.164  1.00  3.87           O  
ATOM     16  OE2 GLU A   2       5.418   0.767  -4.506  1.00  3.87           O  
ATOM     17  H   GLU A   2       1.191   0.913  -1.451  1.00  3.87           H  
ATOM     18  HA  GLU A   2       2.522   3.447  -1.768  1.00  3.87           H  
ATOM     19 1HB  GLU A   2       1.582   1.396  -3.782  1.00  3.87           H  
ATOM     20 2HB  GLU A   2       2.458   2.852  -4.228  1.00  3.87           H  
ATOM     21 1HG  GLU A   2       4.339   2.148  -2.777  1.00  3.87           H  
ATOM     22 2HG  GLU A   2       3.464   0.676  -2.372  1.00  3.87           H  
ATOM     23  N   PRO A   3       0.717   4.986  -2.981  1.00  2.89           N  
ATOM     24  CA  PRO A   3      -0.306   5.873  -3.509  1.00  2.89           C  
ATOM     25  C   PRO A   3      -0.993   5.274  -4.727  1.00  2.89           C  
ATOM     26  O   PRO A   3      -0.345   4.648  -5.574  1.00  2.89           O  
ATOM     27  CB  PRO A   3       0.496   7.122  -3.894  1.00  2.89           C  
ATOM     28  CG  PRO A   3       1.702   7.098  -2.989  1.00  2.89           C  
ATOM     29  CD  PRO A   3       2.043   5.632  -2.821  1.00  2.89           C  
ATOM     30  HA  PRO A   3      -1.038   6.095  -2.715  1.00  2.89           H  
ATOM     31 1HB  PRO A   3       0.760   7.079  -4.962  1.00  2.89           H  
ATOM     32 2HB  PRO A   3      -0.121   8.020  -3.755  1.00  2.89           H  
ATOM     33 1HG  PRO A   3       2.525   7.676  -3.440  1.00  2.89           H  
ATOM     34 2HG  PRO A   3       1.463   7.584  -2.031  1.00  2.89           H  
ATOM     35 1HD  PRO A   3       2.756   5.286  -3.583  1.00  2.89           H  
ATOM     36 2HD  PRO A   3       2.423   5.528  -1.796  1.00  2.89           H  
ATOM     37  N   LEU A   4      -2.292   5.524  -4.866  1.00  2.10           N  
ATOM     38  CA  LEU A   4      -3.042   4.978  -5.997  1.00  2.10           C  
ATOM     39  C   LEU A   4      -2.793   5.706  -7.310  1.00  2.10           C  
ATOM     40  O   LEU A   4      -3.647   6.450  -7.792  1.00  2.10           O  
ATOM     41  CB  LEU A   4      -4.548   5.029  -5.693  1.00  2.10           C  
ATOM     42  CG  LEU A   4      -5.491   4.428  -6.771  1.00  2.10           C  
ATOM     43  CD1 LEU A   4      -5.189   2.959  -6.966  1.00  2.10           C  
ATOM     44  CD2 LEU A   4      -6.936   4.625  -6.339  1.00  2.10           C  
ATOM     45  H   LEU A   4      -2.777   6.063  -4.164  1.00  2.10           H  
ATOM     46  HA  LEU A   4      -2.749   3.934  -6.120  1.00  2.10           H  
ATOM     47 1HB  LEU A   4      -4.728   4.491  -4.763  1.00  2.10           H  
ATOM     48 2HB  LEU A   4      -4.835   6.069  -5.548  1.00  2.10           H  
ATOM     49  HG  LEU A   4      -5.326   4.936  -7.721  1.00  2.10           H  
ATOM     50 1HD1 LEU A   4      -5.841   2.541  -7.721  1.00  2.10           H  
ATOM     51 2HD1 LEU A   4      -4.162   2.853  -7.286  1.00  2.10           H  
ATOM     52 3HD1 LEU A   4      -5.334   2.422  -6.031  1.00  2.10           H  
ATOM     53 1HD2 LEU A   4      -7.599   4.213  -7.101  1.00  2.10           H  
ATOM     54 2HD2 LEU A   4      -7.105   4.113  -5.392  1.00  2.10           H  
ATOM     55 3HD2 LEU A   4      -7.137   5.689  -6.220  1.00  2.10           H  
ATOM     56  N   GLY A   5      -1.626   5.477  -7.892  1.00  1.53           N  
ATOM     57  CA  GLY A   5      -1.296   6.088  -9.170  1.00  1.53           C  
ATOM     58  C   GLY A   5      -1.796   5.155 -10.268  1.00  1.53           C  
ATOM     59  O   GLY A   5      -2.203   4.037  -9.955  1.00  1.53           O  
ATOM     60  H   GLY A   5      -0.966   4.884  -7.387  1.00  1.53           H  
ATOM     61 1HA  GLY A   5      -1.780   7.062  -9.229  1.00  1.53           H  
ATOM     62 2HA  GLY A   5      -0.220   6.232  -9.245  1.00  1.53           H  
ATOM     63  N   PRO A   6      -1.679   5.530 -11.553  1.00  1.17           N  
ATOM     64  CA  PRO A   6      -2.081   4.750 -12.719  1.00  1.17           C  
ATOM     65  C   PRO A   6      -1.526   3.324 -12.724  1.00  1.17           C  
ATOM     66  O   PRO A   6      -2.194   2.393 -13.169  1.00  1.17           O  
ATOM     67  CB  PRO A   6      -1.488   5.572 -13.864  1.00  1.17           C  
ATOM     68  CG  PRO A   6      -1.479   6.989 -13.345  1.00  1.17           C  
ATOM     69  CD  PRO A   6      -1.118   6.857 -11.880  1.00  1.17           C  
ATOM     70  HA  PRO A   6      -3.182   4.738 -12.776  1.00  1.17           H  
ATOM     71 1HB  PRO A   6      -0.487   5.198 -14.115  1.00  1.17           H  
ATOM     72 2HB  PRO A   6      -2.106   5.453 -14.766  1.00  1.17           H  
ATOM     73 1HG  PRO A   6      -0.756   7.597 -13.911  1.00  1.17           H  
ATOM     74 2HG  PRO A   6      -2.469   7.450 -13.495  1.00  1.17           H  
ATOM     75 1HD  PRO A   6      -0.028   6.871 -11.737  1.00  1.17           H  
ATOM     76 2HD  PRO A   6      -1.624   7.656 -11.330  1.00  1.17           H  
ATOM     77  N   PHE A   7      -0.320   3.128 -12.182  1.00  0.95           N  
ATOM     78  CA  PHE A   7       0.244   1.782 -12.147  1.00  0.95           C  
ATOM     79  C   PHE A   7      -0.538   0.947 -11.157  1.00  0.95           C  
ATOM     80  O   PHE A   7      -0.926  -0.172 -11.458  1.00  0.95           O  
ATOM     81  CB  PHE A   7       1.728   1.789 -11.805  1.00  0.95           C  
ATOM     82  CG  PHE A   7       2.395   0.390 -11.777  1.00  0.95           C  
ATOM     83  CD1 PHE A   7       1.995  -0.600 -12.647  1.00  0.95           C  
ATOM     84  CD2 PHE A   7       3.447   0.100 -10.911  1.00  0.95           C  
ATOM     85  CE1 PHE A   7       2.602  -1.827 -12.671  1.00  0.95           C  
ATOM     86  CE2 PHE A   7       4.061  -1.139 -10.933  1.00  0.95           C  
ATOM     87  CZ  PHE A   7       3.636  -2.101 -11.817  1.00  0.95           C  
ATOM     88  H   PHE A   7       0.214   3.900 -11.818  1.00  0.95           H  
ATOM     89  HA  PHE A   7       0.136   1.333 -13.136  1.00  0.95           H  
ATOM     90 1HB  PHE A   7       2.239   2.387 -12.553  1.00  0.95           H  
ATOM     91 2HB  PHE A   7       1.881   2.263 -10.839  1.00  0.95           H  
ATOM     92  HD1 PHE A   7       1.180  -0.399 -13.322  1.00  0.95           H  
ATOM     93  HD2 PHE A   7       3.789   0.864 -10.216  1.00  0.95           H  
ATOM     94  HE1 PHE A   7       2.257  -2.586 -13.373  1.00  0.95           H  
ATOM     95  HE2 PHE A   7       4.886  -1.353 -10.257  1.00  0.95           H  
ATOM     96  HZ  PHE A   7       4.117  -3.077 -11.839  1.00  0.95           H  
ATOM     97  N   ASP A   8      -0.771   1.479  -9.961  1.00  0.84           N  
ATOM     98  CA  ASP A   8      -1.531   0.727  -8.977  1.00  0.84           C  
ATOM     99  C   ASP A   8      -2.974   0.508  -9.441  1.00  0.84           C  
ATOM    100  O   ASP A   8      -3.538  -0.567  -9.218  1.00  0.84           O  
ATOM    101  CB  ASP A   8      -1.467   1.396  -7.605  1.00  0.84           C  
ATOM    102  CG  ASP A   8      -2.161   0.579  -6.506  1.00  0.84           C  
ATOM    103  OD1 ASP A   8      -1.772  -0.541  -6.211  1.00  0.84           O  
ATOM    104  OD2 ASP A   8      -3.108   1.063  -5.933  1.00  0.84           O  
ATOM    105  H   ASP A   8      -0.454   2.413  -9.747  1.00  0.84           H  
ATOM    106  HA  ASP A   8      -1.074  -0.248  -8.876  1.00  0.84           H  
ATOM    107 1HB  ASP A   8      -0.424   1.544  -7.319  1.00  0.84           H  
ATOM    108 2HB  ASP A   8      -1.922   2.377  -7.673  1.00  0.84           H  
ATOM    109  N   GLU A   9      -3.563   1.494 -10.139  1.00  0.78           N  
ATOM    110  CA  GLU A   9      -4.926   1.306 -10.636  1.00  0.78           C  
ATOM    111  C   GLU A   9      -4.934   0.128 -11.613  1.00  0.78           C  
ATOM    112  O   GLU A   9      -5.837  -0.722 -11.589  1.00  0.78           O  
ATOM    113  CB  GLU A   9      -5.430   2.564 -11.360  1.00  0.78           C  
ATOM    114  CG  GLU A   9      -5.719   3.784 -10.481  1.00  0.78           C  
ATOM    115  CD  GLU A   9      -6.126   5.008 -11.283  1.00  0.78           C  
ATOM    116  OE1 GLU A   9      -6.024   4.966 -12.487  1.00  0.78           O  
ATOM    117  OE2 GLU A   9      -6.549   5.975 -10.694  1.00  0.78           O  
ATOM    118  H   GLU A   9      -3.068   2.373 -10.289  1.00  0.78           H  
ATOM    119  HA  GLU A   9      -5.582   1.073  -9.798  1.00  0.78           H  
ATOM    120 1HB  GLU A   9      -4.688   2.866 -12.097  1.00  0.78           H  
ATOM    121 2HB  GLU A   9      -6.341   2.324 -11.903  1.00  0.78           H  
ATOM    122 1HG  GLU A   9      -6.520   3.541  -9.788  1.00  0.78           H  
ATOM    123 2HG  GLU A   9      -4.825   4.014  -9.904  1.00  0.78           H  
ATOM    124  N   PHE A  10      -3.887   0.073 -12.445  1.00  0.76           N  
ATOM    125  CA  PHE A  10      -3.662  -0.975 -13.422  1.00  0.76           C  
ATOM    126  C   PHE A  10      -3.474  -2.330 -12.762  1.00  0.76           C  
ATOM    127  O   PHE A  10      -4.125  -3.306 -13.143  1.00  0.76           O  
ATOM    128  CB  PHE A  10      -2.475  -0.602 -14.320  1.00  0.76           C  
ATOM    129  CG  PHE A  10      -2.092  -1.610 -15.243  1.00  0.76           C  
ATOM    130  CD1 PHE A  10      -2.906  -1.921 -16.261  1.00  0.76           C  
ATOM    131  CD2 PHE A  10      -0.889  -2.227 -15.138  1.00  0.76           C  
ATOM    132  CE1 PHE A  10      -2.564  -2.861 -17.155  1.00  0.76           C  
ATOM    133  CE2 PHE A  10      -0.523  -3.155 -16.054  1.00  0.76           C  
ATOM    134  CZ  PHE A  10      -1.361  -3.487 -17.068  1.00  0.76           C  
ATOM    135  H   PHE A  10      -3.206   0.833 -12.426  1.00  0.76           H  
ATOM    136  HA  PHE A  10      -4.544  -1.033 -14.059  1.00  0.76           H  
ATOM    137 1HB  PHE A  10      -2.722   0.297 -14.877  1.00  0.76           H  
ATOM    138 2HB  PHE A  10      -1.619  -0.367 -13.724  1.00  0.76           H  
ATOM    139  HD1 PHE A  10      -3.860  -1.405 -16.342  1.00  0.76           H  
ATOM    140  HD2 PHE A  10      -0.222  -1.959 -14.320  1.00  0.76           H  
ATOM    141  HE1 PHE A  10      -3.253  -3.098 -17.926  1.00  0.76           H  
ATOM    142  HE2 PHE A  10       0.434  -3.627 -15.973  1.00  0.76           H  
ATOM    143  HZ  PHE A  10      -1.068  -4.240 -17.795  1.00  0.76           H  
ATOM    144  N   LEU A  11      -2.602  -2.396 -11.758  1.00  0.75           N  
ATOM    145  CA  LEU A  11      -2.329  -3.661 -11.096  1.00  0.75           C  
ATOM    146  C   LEU A  11      -3.587  -4.215 -10.455  1.00  0.75           C  
ATOM    147  O   LEU A  11      -3.911  -5.393 -10.602  1.00  0.75           O  
ATOM    148  CB  LEU A  11      -1.332  -3.443  -9.952  1.00  0.75           C  
ATOM    149  CG  LEU A  11       0.071  -3.070 -10.314  1.00  0.75           C  
ATOM    150  CD1 LEU A  11       0.838  -2.711  -9.085  1.00  0.75           C  
ATOM    151  CD2 LEU A  11       0.649  -4.165 -10.980  1.00  0.75           C  
ATOM    152  H   LEU A  11      -2.099  -1.558 -11.479  1.00  0.75           H  
ATOM    153  HA  LEU A  11      -1.945  -4.370 -11.828  1.00  0.75           H  
ATOM    154 1HB  LEU A  11      -1.721  -2.647  -9.315  1.00  0.75           H  
ATOM    155 2HB  LEU A  11      -1.289  -4.353  -9.361  1.00  0.75           H  
ATOM    156  HG  LEU A  11       0.073  -2.223 -10.963  1.00  0.75           H  
ATOM    157 1HD1 LEU A  11       1.841  -2.442  -9.371  1.00  0.75           H  
ATOM    158 2HD1 LEU A  11       0.378  -1.873  -8.587  1.00  0.75           H  
ATOM    159 3HD1 LEU A  11       0.858  -3.559  -8.410  1.00  0.75           H  
ATOM    160 1HD2 LEU A  11       1.654  -3.958 -11.264  1.00  0.75           H  
ATOM    161 2HD2 LEU A  11       0.634  -5.033 -10.328  1.00  0.75           H  
ATOM    162 3HD2 LEU A  11       0.042  -4.327 -11.852  1.00  0.75           H  
ATOM    163  N   LYS A  12      -4.356  -3.343  -9.808  1.00  0.74           N  
ATOM    164  CA  LYS A  12      -5.570  -3.777  -9.145  1.00  0.74           C  
ATOM    165  C   LYS A  12      -6.656  -4.206 -10.126  1.00  0.74           C  
ATOM    166  O   LYS A  12      -7.393  -5.166  -9.857  1.00  0.74           O  
ATOM    167  CB  LYS A  12      -6.077  -2.686  -8.201  1.00  0.74           C  
ATOM    168  CG  LYS A  12      -5.212  -2.516  -6.922  1.00  0.74           C  
ATOM    169  CD  LYS A  12      -5.817  -1.509  -5.946  1.00  0.74           C  
ATOM    170  CE  LYS A  12      -5.152  -1.588  -4.543  1.00  0.74           C  
ATOM    171  NZ  LYS A  12      -3.783  -0.987  -4.488  1.00  0.74           N  
ATOM    172  H   LYS A  12      -4.066  -2.365  -9.723  1.00  0.74           H  
ATOM    173  HA  LYS A  12      -5.321  -4.646  -8.538  1.00  0.74           H  
ATOM    174 1HB  LYS A  12      -6.068  -1.727  -8.730  1.00  0.74           H  
ATOM    175 2HB  LYS A  12      -7.103  -2.895  -7.909  1.00  0.74           H  
ATOM    176 1HG  LYS A  12      -5.098  -3.476  -6.423  1.00  0.74           H  
ATOM    177 2HG  LYS A  12      -4.217  -2.156  -7.209  1.00  0.74           H  
ATOM    178 1HD  LYS A  12      -5.649  -0.499  -6.343  1.00  0.74           H  
ATOM    179 2HD  LYS A  12      -6.888  -1.673  -5.854  1.00  0.74           H  
ATOM    180 1HE  LYS A  12      -5.786  -1.069  -3.828  1.00  0.74           H  
ATOM    181 2HE  LYS A  12      -5.082  -2.636  -4.255  1.00  0.74           H  
ATOM    182 1HZ  LYS A  12      -3.404  -1.055  -3.568  1.00  0.74           H  
ATOM    183 2HZ  LYS A  12      -3.108  -1.403  -5.144  1.00  0.74           H  
ATOM    184 3HZ  LYS A  12      -3.824  -0.009  -4.752  1.00  0.74           H  
ATOM    185  N   THR A  13      -6.760  -3.513 -11.259  1.00  0.75           N  
ATOM    186  CA  THR A  13      -7.763  -3.835 -12.260  1.00  0.75           C  
ATOM    187  C   THR A  13      -7.446  -5.087 -13.064  1.00  0.75           C  
ATOM    188  O   THR A  13      -8.330  -5.905 -13.294  1.00  0.75           O  
ATOM    189  CB  THR A  13      -7.929  -2.693 -13.264  1.00  0.75           C  
ATOM    190  OG1 THR A  13      -8.319  -1.499 -12.570  1.00  0.75           O  
ATOM    191  CG2 THR A  13      -8.979  -3.066 -14.314  1.00  0.75           C  
ATOM    192  H   THR A  13      -6.152  -2.710 -11.426  1.00  0.75           H  
ATOM    193  HA  THR A  13      -8.712  -3.993 -11.748  1.00  0.75           H  
ATOM    194  HB  THR A  13      -6.974  -2.510 -13.755  1.00  0.75           H  
ATOM    195  HG1 THR A  13      -7.538  -1.169 -12.054  1.00  0.75           H  
ATOM    196 1HG2 THR A  13      -9.084  -2.251 -15.028  1.00  0.75           H  
ATOM    197 2HG2 THR A  13      -8.667  -3.969 -14.839  1.00  0.75           H  
ATOM    198 3HG2 THR A  13      -9.922  -3.245 -13.830  1.00  0.75           H  
ATOM    199  N   HIS A  14      -6.195  -5.227 -13.521  1.00  0.78           N  
ATOM    200  CA  HIS A  14      -5.843  -6.310 -14.436  1.00  0.78           C  
ATOM    201  C   HIS A  14      -4.968  -7.449 -13.925  1.00  0.78           C  
ATOM    202  O   HIS A  14      -4.852  -8.447 -14.627  1.00  0.78           O  
ATOM    203  CB  HIS A  14      -5.123  -5.734 -15.658  1.00  0.78           C  
ATOM    204  CG  HIS A  14      -5.968  -4.830 -16.489  1.00  0.78           C  
ATOM    205  ND1 HIS A  14      -6.845  -5.300 -17.441  1.00  0.78           N  
ATOM    206  CD2 HIS A  14      -6.094  -3.490 -16.489  1.00  0.78           C  
ATOM    207  CE1 HIS A  14      -7.461  -4.283 -18.008  1.00  0.78           C  
ATOM    208  NE2 HIS A  14      -7.024  -3.164 -17.447  1.00  0.78           N  
ATOM    209  H   HIS A  14      -5.486  -4.538 -13.275  1.00  0.78           H  
ATOM    210  HA  HIS A  14      -6.765  -6.765 -14.792  1.00  0.78           H  
ATOM    211 1HB  HIS A  14      -4.243  -5.172 -15.326  1.00  0.78           H  
ATOM    212 2HB  HIS A  14      -4.772  -6.551 -16.291  1.00  0.78           H  
ATOM    213  HD1 HIS A  14      -7.003  -6.279 -17.671  1.00  0.78           H  
ATOM    214  HD2 HIS A  14      -5.625  -2.713 -15.899  1.00  0.78           H  
ATOM    215  HE1 HIS A  14      -8.194  -4.452 -18.798  1.00  0.78           H  
ATOM    216  N   PHE A  15      -4.275  -7.337 -12.794  1.00  0.82           N  
ATOM    217  CA  PHE A  15      -3.401  -8.462 -12.457  1.00  0.82           C  
ATOM    218  C   PHE A  15      -4.018  -9.350 -11.386  1.00  0.82           C  
ATOM    219  O   PHE A  15      -4.616  -8.870 -10.421  1.00  0.82           O  
ATOM    220  CB  PHE A  15      -2.026  -7.994 -11.975  1.00  0.82           C  
ATOM    221  CG  PHE A  15      -1.149  -7.312 -13.007  1.00  0.82           C  
ATOM    222  CD1 PHE A  15      -1.542  -7.117 -14.322  1.00  0.82           C  
ATOM    223  CD2 PHE A  15       0.097  -6.884 -12.642  1.00  0.82           C  
ATOM    224  CE1 PHE A  15      -0.724  -6.496 -15.212  1.00  0.82           C  
ATOM    225  CE2 PHE A  15       0.925  -6.256 -13.542  1.00  0.82           C  
ATOM    226  CZ  PHE A  15       0.506  -6.065 -14.822  1.00  0.82           C  
ATOM    227  H   PHE A  15      -4.324  -6.530 -12.171  1.00  0.82           H  
ATOM    228  HA  PHE A  15      -3.242  -9.075 -13.342  1.00  0.82           H  
ATOM    229 1HB  PHE A  15      -2.162  -7.300 -11.145  1.00  0.82           H  
ATOM    230 2HB  PHE A  15      -1.478  -8.854 -11.589  1.00  0.82           H  
ATOM    231  HD1 PHE A  15      -2.497  -7.454 -14.650  1.00  0.82           H  
ATOM    232  HD2 PHE A  15       0.429  -7.043 -11.617  1.00  0.82           H  
ATOM    233  HE1 PHE A  15      -1.053  -6.343 -16.233  1.00  0.82           H  
ATOM    234  HE2 PHE A  15       1.915  -5.917 -13.234  1.00  0.82           H  
ATOM    235  HZ  PHE A  15       1.161  -5.578 -15.535  1.00  0.82           H  
ATOM    236  N   HIS A  16      -3.840 -10.656 -11.542  1.00  0.89           N  
ATOM    237  CA  HIS A  16      -4.288 -11.608 -10.537  1.00  0.89           C  
ATOM    238  C   HIS A  16      -3.298 -12.765 -10.498  1.00  0.89           C  
ATOM    239  O   HIS A  16      -3.198 -13.543 -11.441  1.00  0.89           O  
ATOM    240  CB  HIS A  16      -5.708 -12.125 -10.829  1.00  0.89           C  
ATOM    241  CG  HIS A  16      -6.285 -12.949  -9.685  1.00  0.89           C  
ATOM    242  ND1 HIS A  16      -7.423 -13.717  -9.808  1.00  0.89           N  
ATOM    243  CD2 HIS A  16      -5.881 -13.085  -8.399  1.00  0.89           C  
ATOM    244  CE1 HIS A  16      -7.682 -14.297  -8.646  1.00  0.89           C  
ATOM    245  NE2 HIS A  16      -6.761 -13.930  -7.782  1.00  0.89           N  
ATOM    246  H   HIS A  16      -3.365 -10.991 -12.379  1.00  0.89           H  
ATOM    247  HA  HIS A  16      -4.294 -11.138  -9.555  1.00  0.89           H  
ATOM    248 1HB  HIS A  16      -6.373 -11.279 -11.021  1.00  0.89           H  
ATOM    249 2HB  HIS A  16      -5.694 -12.744 -11.728  1.00  0.89           H  
ATOM    250  HD2 HIS A  16      -5.018 -12.612  -7.938  1.00  0.89           H  
ATOM    251  HE1 HIS A  16      -8.509 -14.968  -8.431  1.00  0.89           H  
ATOM    252  HE2 HIS A  16      -6.711 -14.223  -6.812  1.00  0.89           H  
ATOM    253  N   LYS A  17      -2.582 -12.912  -9.388  1.00  0.95           N  
ATOM    254  CA  LYS A  17      -1.560 -13.951  -9.310  1.00  0.95           C  
ATOM    255  C   LYS A  17      -2.135 -15.347  -9.046  1.00  0.95           C  
ATOM    256  O   LYS A  17      -1.466 -16.354  -9.305  1.00  0.95           O  
ATOM    257  CB  LYS A  17      -0.544 -13.608  -8.217  1.00  0.95           C  
ATOM    258  CG  LYS A  17       0.312 -12.362  -8.500  1.00  0.95           C  
ATOM    259  CD  LYS A  17       1.241 -12.017  -7.316  1.00  0.95           C  
ATOM    260  CE  LYS A  17       2.406 -13.006  -7.192  1.00  0.95           C  
ATOM    261  NZ  LYS A  17       3.366 -12.621  -6.102  1.00  0.95           N  
ATOM    262  H   LYS A  17      -2.709 -12.270  -8.618  1.00  0.95           H  
ATOM    263  HA  LYS A  17      -1.037 -13.983 -10.265  1.00  0.95           H  
ATOM    264 1HB  LYS A  17      -1.067 -13.453  -7.273  1.00  0.95           H  
ATOM    265 2HB  LYS A  17       0.130 -14.452  -8.076  1.00  0.95           H  
ATOM    266 1HG  LYS A  17       0.925 -12.536  -9.391  1.00  0.95           H  
ATOM    267 2HG  LYS A  17      -0.340 -11.511  -8.697  1.00  0.95           H  
ATOM    268 1HD  LYS A  17       1.648 -11.014  -7.459  1.00  0.95           H  
ATOM    269 2HD  LYS A  17       0.667 -12.028  -6.389  1.00  0.95           H  
ATOM    270 1HE  LYS A  17       2.016 -14.001  -6.984  1.00  0.95           H  
ATOM    271 2HE  LYS A  17       2.945 -13.031  -8.130  1.00  0.95           H  
ATOM    272 1HZ  LYS A  17       4.128 -13.293  -6.071  1.00  0.95           H  
ATOM    273 2HZ  LYS A  17       3.749 -11.698  -6.287  1.00  0.95           H  
ATOM    274 3HZ  LYS A  17       2.888 -12.610  -5.215  1.00  0.95           H  
ATOM    275  N   GLU A  18      -3.374 -15.411  -8.540  1.00  1.01           N  
ATOM    276  CA  GLU A  18      -3.976 -16.698  -8.207  1.00  1.01           C  
ATOM    277  C   GLU A  18      -5.423 -16.961  -8.692  1.00  1.01           C  
ATOM    278  O   GLU A  18      -6.306 -17.235  -7.876  1.00  1.01           O  
ATOM    279  CB  GLU A  18      -3.958 -16.895  -6.685  1.00  1.01           C  
ATOM    280  CG  GLU A  18      -2.570 -16.920  -6.038  1.00  1.01           C  
ATOM    281  CD  GLU A  18      -2.609 -17.201  -4.542  1.00  1.01           C  
ATOM    282  OE1 GLU A  18      -3.688 -17.297  -3.994  1.00  1.01           O  
ATOM    283  OE2 GLU A  18      -1.560 -17.325  -3.955  1.00  1.01           O  
ATOM    284  H   GLU A  18      -3.884 -14.558  -8.375  1.00  1.01           H  
ATOM    285  HA  GLU A  18      -3.347 -17.475  -8.639  1.00  1.01           H  
ATOM    286 1HB  GLU A  18      -4.534 -16.099  -6.214  1.00  1.01           H  
ATOM    287 2HB  GLU A  18      -4.443 -17.827  -6.450  1.00  1.01           H  
ATOM    288 1HG  GLU A  18      -1.967 -17.684  -6.528  1.00  1.01           H  
ATOM    289 2HG  GLU A  18      -2.087 -15.959  -6.198  1.00  1.01           H  
ATOM    290  N   PRO A  19      -5.702 -16.972 -10.006  1.00  1.03           N  
ATOM    291  CA  PRO A  19      -6.967 -17.356 -10.616  1.00  1.03           C  
ATOM    292  C   PRO A  19      -7.027 -18.875 -10.618  1.00  1.03           C  
ATOM    293  O   PRO A  19      -6.919 -19.519 -11.659  1.00  1.03           O  
ATOM    294  CB  PRO A  19      -6.855 -16.758 -12.013  1.00  1.03           C  
ATOM    295  CG  PRO A  19      -5.381 -16.786 -12.295  1.00  1.03           C  
ATOM    296  CD  PRO A  19      -4.733 -16.482 -10.961  1.00  1.03           C  
ATOM    297  HA  PRO A  19      -7.806 -16.922 -10.055  1.00  1.03           H  
ATOM    298 1HB  PRO A  19      -7.448 -17.345 -12.731  1.00  1.03           H  
ATOM    299 2HB  PRO A  19      -7.261 -15.741 -12.015  1.00  1.03           H  
ATOM    300 1HG  PRO A  19      -5.074 -17.760 -12.708  1.00  1.03           H  
ATOM    301 2HG  PRO A  19      -5.130 -16.028 -13.046  1.00  1.03           H  
ATOM    302 1HD  PRO A  19      -3.804 -16.993 -10.857  1.00  1.03           H  
ATOM    303 2HD  PRO A  19      -4.636 -15.408 -10.870  1.00  1.03           H  
ATOM    304  N   LYS A  20      -7.178 -19.434  -9.419  1.00  1.00           N  
ATOM    305  CA  LYS A  20      -7.065 -20.873  -9.161  1.00  1.00           C  
ATOM    306  C   LYS A  20      -8.024 -21.745  -9.968  1.00  1.00           C  
ATOM    307  O   LYS A  20      -7.698 -22.889 -10.285  1.00  1.00           O  
ATOM    308  CB  LYS A  20      -7.273 -21.132  -7.670  1.00  1.00           C  
ATOM    309  CG  LYS A  20      -6.137 -20.609  -6.801  1.00  1.00           C  
ATOM    310  CD  LYS A  20      -6.375 -20.849  -5.318  1.00  1.00           C  
ATOM    311  CE  LYS A  20      -5.257 -20.224  -4.490  1.00  1.00           C  
ATOM    312  NZ  LYS A  20      -5.459 -20.404  -3.032  1.00  1.00           N  
ATOM    313  H   LYS A  20      -7.281 -18.797  -8.627  1.00  1.00           H  
ATOM    314  HA  LYS A  20      -6.052 -21.178  -9.423  1.00  1.00           H  
ATOM    315 1HB  LYS A  20      -8.197 -20.657  -7.342  1.00  1.00           H  
ATOM    316 2HB  LYS A  20      -7.373 -22.203  -7.495  1.00  1.00           H  
ATOM    317 1HG  LYS A  20      -5.203 -21.084  -7.095  1.00  1.00           H  
ATOM    318 2HG  LYS A  20      -6.040 -19.545  -6.961  1.00  1.00           H  
ATOM    319 1HD  LYS A  20      -7.325 -20.401  -5.026  1.00  1.00           H  
ATOM    320 2HD  LYS A  20      -6.416 -21.920  -5.119  1.00  1.00           H  
ATOM    321 1HE  LYS A  20      -4.305 -20.667  -4.775  1.00  1.00           H  
ATOM    322 2HE  LYS A  20      -5.226 -19.161  -4.701  1.00  1.00           H  
ATOM    323 1HZ  LYS A  20      -4.691 -19.952  -2.545  1.00  1.00           H  
ATOM    324 2HZ  LYS A  20      -6.331 -19.975  -2.757  1.00  1.00           H  
ATOM    325 3HZ  LYS A  20      -5.477 -21.385  -2.806  1.00  1.00           H  
ATOM    326  N   ASP A  21      -9.208 -21.228 -10.279  1.00  0.94           N  
ATOM    327  CA  ASP A  21     -10.171 -21.983 -11.072  1.00  0.94           C  
ATOM    328  C   ASP A  21     -10.975 -20.970 -11.879  1.00  0.94           C  
ATOM    329  O   ASP A  21     -12.006 -20.466 -11.431  1.00  0.94           O  
ATOM    330  CB  ASP A  21     -11.093 -22.830 -10.174  1.00  0.94           C  
ATOM    331  CG  ASP A  21     -12.013 -23.816 -10.942  1.00  0.94           C  
ATOM    332  OD1 ASP A  21     -11.936 -23.873 -12.149  1.00  0.94           O  
ATOM    333  OD2 ASP A  21     -12.795 -24.485 -10.300  1.00  0.94           O  
ATOM    334  H   ASP A  21      -9.420 -20.286  -9.989  1.00  0.94           H  
ATOM    335  HA  ASP A  21      -9.639 -22.639 -11.762  1.00  0.94           H  
ATOM    336 1HB  ASP A  21     -10.482 -23.406  -9.477  1.00  0.94           H  
ATOM    337 2HB  ASP A  21     -11.722 -22.166  -9.582  1.00  0.94           H  
ATOM    338  N   ALA A  22     -10.500 -20.658 -13.081  1.00  0.86           N  
ATOM    339  CA  ALA A  22     -11.079 -19.574 -13.875  1.00  0.86           C  
ATOM    340  C   ALA A  22     -12.347 -19.975 -14.620  1.00  0.86           C  
ATOM    341  O   ALA A  22     -12.369 -20.068 -15.848  1.00  0.86           O  
ATOM    342  CB  ALA A  22     -10.059 -19.062 -14.854  1.00  0.86           C  
ATOM    343  H   ALA A  22      -9.680 -21.143 -13.422  1.00  0.86           H  
ATOM    344  HA  ALA A  22     -11.339 -18.769 -13.191  1.00  0.86           H  
ATOM    345 1HB  ALA A  22     -10.485 -18.223 -15.405  1.00  0.86           H  
ATOM    346 2HB  ALA A  22      -9.175 -18.731 -14.304  1.00  0.86           H  
ATOM    347 3HB  ALA A  22      -9.783 -19.855 -15.548  1.00  0.86           H  
ATOM    348  N   THR A  23     -13.394 -20.198 -13.854  1.00  0.79           N  
ATOM    349  CA  THR A  23     -14.715 -20.548 -14.350  1.00  0.79           C  
ATOM    350  C   THR A  23     -15.492 -19.291 -14.708  1.00  0.79           C  
ATOM    351  O   THR A  23     -15.082 -18.179 -14.375  1.00  0.79           O  
ATOM    352  CB  THR A  23     -15.512 -21.318 -13.292  1.00  0.79           C  
ATOM    353  OG1 THR A  23     -15.765 -20.455 -12.158  1.00  0.79           O  
ATOM    354  CG2 THR A  23     -14.714 -22.486 -12.825  1.00  0.79           C  
ATOM    355  H   THR A  23     -13.226 -20.142 -12.849  1.00  0.79           H  
ATOM    356  HA  THR A  23     -14.607 -21.161 -15.245  1.00  0.79           H  
ATOM    357  HB  THR A  23     -16.456 -21.659 -13.708  1.00  0.79           H  
ATOM    358  HG1 THR A  23     -16.157 -20.981 -11.442  1.00  0.79           H  
ATOM    359 1HG2 THR A  23     -15.263 -23.035 -12.060  1.00  0.79           H  
ATOM    360 2HG2 THR A  23     -14.499 -23.151 -13.660  1.00  0.79           H  
ATOM    361 3HG2 THR A  23     -13.782 -22.127 -12.407  1.00  0.79           H  
ATOM    362  N   ASP A  24     -16.647 -19.461 -15.336  1.00  0.73           N  
ATOM    363  CA  ASP A  24     -17.495 -18.314 -15.633  1.00  0.73           C  
ATOM    364  C   ASP A  24     -17.872 -17.608 -14.321  1.00  0.73           C  
ATOM    365  O   ASP A  24     -17.927 -16.377 -14.247  1.00  0.73           O  
ATOM    366  CB  ASP A  24     -18.756 -18.798 -16.329  1.00  0.73           C  
ATOM    367  CG  ASP A  24     -18.471 -19.363 -17.716  1.00  0.73           C  
ATOM    368  OD1 ASP A  24     -17.374 -19.162 -18.224  1.00  0.73           O  
ATOM    369  OD2 ASP A  24     -19.340 -20.001 -18.259  1.00  0.73           O  
ATOM    370  H   ASP A  24     -16.938 -20.389 -15.608  1.00  0.73           H  
ATOM    371  HA  ASP A  24     -16.951 -17.613 -16.268  1.00  0.73           H  
ATOM    372 1HB  ASP A  24     -19.246 -19.559 -15.722  1.00  0.73           H  
ATOM    373 2HB  ASP A  24     -19.453 -17.958 -16.431  1.00  0.73           H  
ATOM    374  N   GLU A  25     -18.098 -18.412 -13.269  1.00  0.69           N  
ATOM    375  CA  GLU A  25     -18.444 -17.885 -11.956  1.00  0.69           C  
ATOM    376  C   GLU A  25     -17.289 -17.050 -11.421  1.00  0.69           C  
ATOM    377  O   GLU A  25     -17.513 -15.989 -10.839  1.00  0.69           O  
ATOM    378  CB  GLU A  25     -18.779 -19.017 -10.986  1.00  0.69           C  
ATOM    379  CG  GLU A  25     -20.081 -19.747 -11.297  1.00  0.69           C  
ATOM    380  CD  GLU A  25     -20.342 -20.912 -10.371  1.00  0.69           C  
ATOM    381  OE1 GLU A  25     -19.474 -21.240  -9.596  1.00  0.69           O  
ATOM    382  OE2 GLU A  25     -21.411 -21.472 -10.442  1.00  0.69           O  
ATOM    383  H   GLU A  25     -18.023 -19.408 -13.400  1.00  0.69           H  
ATOM    384  HA  GLU A  25     -19.316 -17.242 -12.055  1.00  0.69           H  
ATOM    385 1HB  GLU A  25     -17.978 -19.748 -10.990  1.00  0.69           H  
ATOM    386 2HB  GLU A  25     -18.851 -18.616  -9.975  1.00  0.69           H  
ATOM    387 1HG  GLU A  25     -20.907 -19.042 -11.221  1.00  0.69           H  
ATOM    388 2HG  GLU A  25     -20.040 -20.107 -12.325  1.00  0.69           H  
ATOM    389  N   TRP A  26     -16.049 -17.490 -11.674  1.00  0.67           N  
ATOM    390  CA  TRP A  26     -14.889 -16.702 -11.267  1.00  0.67           C  
ATOM    391  C   TRP A  26     -14.935 -15.343 -11.913  1.00  0.67           C  
ATOM    392  O   TRP A  26     -14.734 -14.339 -11.239  1.00  0.67           O  
ATOM    393  CB  TRP A  26     -13.558 -17.389 -11.588  1.00  0.67           C  
ATOM    394  CG  TRP A  26     -12.355 -16.503 -11.408  1.00  0.67           C  
ATOM    395  CD1 TRP A  26     -11.689 -16.213 -10.259  1.00  0.67           C  
ATOM    396  CD2 TRP A  26     -11.644 -15.811 -12.468  1.00  0.67           C  
ATOM    397  NE1 TRP A  26     -10.640 -15.363 -10.526  1.00  0.67           N  
ATOM    398  CE2 TRP A  26     -10.603 -15.109 -11.871  1.00  0.67           C  
ATOM    399  CE3 TRP A  26     -11.812 -15.735 -13.850  1.00  0.67           C  
ATOM    400  CZ2 TRP A  26      -9.732 -14.320 -12.610  1.00  0.67           C  
ATOM    401  CZ3 TRP A  26     -10.936 -14.956 -14.586  1.00  0.67           C  
ATOM    402  CH2 TRP A  26      -9.928 -14.261 -13.980  1.00  0.67           C  
ATOM    403  H   TRP A  26     -15.917 -18.396 -12.126  1.00  0.67           H  
ATOM    404  HA  TRP A  26     -14.934 -16.564 -10.188  1.00  0.67           H  
ATOM    405 1HB  TRP A  26     -13.441 -18.278 -10.968  1.00  0.67           H  
ATOM    406 2HB  TRP A  26     -13.560 -17.709 -12.607  1.00  0.67           H  
ATOM    407  HD1 TRP A  26     -11.957 -16.586  -9.273  1.00  0.67           H  
ATOM    408  HE1 TRP A  26      -9.995 -14.982  -9.850  1.00  0.67           H  
ATOM    409  HE3 TRP A  26     -12.621 -16.285 -14.340  1.00  0.67           H  
ATOM    410  HZ2 TRP A  26      -8.917 -13.762 -12.145  1.00  0.67           H  
ATOM    411  HZ3 TRP A  26     -11.079 -14.905 -15.663  1.00  0.67           H  
ATOM    412  HH2 TRP A  26      -9.264 -13.654 -14.586  1.00  0.67           H  
ATOM    413  N   CYS A  27     -15.206 -15.275 -13.213  1.00  0.66           N  
ATOM    414  CA  CYS A  27     -15.282 -13.953 -13.817  1.00  0.66           C  
ATOM    415  C   CYS A  27     -16.377 -13.105 -13.201  1.00  0.66           C  
ATOM    416  O   CYS A  27     -16.159 -11.935 -12.893  1.00  0.66           O  
ATOM    417  CB  CYS A  27     -15.547 -14.033 -15.314  1.00  0.66           C  
ATOM    418  SG  CYS A  27     -14.160 -14.532 -16.286  1.00  0.66           S  
ATOM    419  H   CYS A  27     -15.361 -16.119 -13.760  1.00  0.66           H  
ATOM    420  HA  CYS A  27     -14.327 -13.453 -13.661  1.00  0.66           H  
ATOM    421 1HB  CYS A  27     -16.356 -14.746 -15.497  1.00  0.66           H  
ATOM    422 2HB  CYS A  27     -15.889 -13.067 -15.669  1.00  0.66           H  
ATOM    423  N   ASN A  28     -17.535 -13.697 -12.950  1.00  0.67           N  
ATOM    424  CA  ASN A  28     -18.622 -12.904 -12.410  1.00  0.67           C  
ATOM    425  C   ASN A  28     -18.252 -12.350 -11.034  1.00  0.67           C  
ATOM    426  O   ASN A  28     -18.442 -11.160 -10.758  1.00  0.67           O  
ATOM    427  CB  ASN A  28     -19.865 -13.761 -12.315  1.00  0.67           C  
ATOM    428  CG  ASN A  28     -20.452 -14.100 -13.660  1.00  0.67           C  
ATOM    429  OD1 ASN A  28     -20.174 -13.426 -14.650  1.00  0.67           O  
ATOM    430  ND2 ASN A  28     -21.233 -15.145 -13.707  1.00  0.67           N  
ATOM    431  H   ASN A  28     -17.670 -14.681 -13.193  1.00  0.67           H  
ATOM    432  HA  ASN A  28     -18.806 -12.059 -13.075  1.00  0.67           H  
ATOM    433 1HB  ASN A  28     -19.623 -14.687 -11.793  1.00  0.67           H  
ATOM    434 2HB  ASN A  28     -20.616 -13.241 -11.722  1.00  0.67           H  
ATOM    435 1HD2 ASN A  28     -21.632 -15.436 -14.572  1.00  0.67           H  
ATOM    436 2HD2 ASN A  28     -21.418 -15.665 -12.876  1.00  0.67           H  
ATOM    437  N   GLU A  29     -17.686 -13.199 -10.177  1.00  0.69           N  
ATOM    438  CA  GLU A  29     -17.344 -12.756  -8.837  1.00  0.69           C  
ATOM    439  C   GLU A  29     -16.147 -11.821  -8.840  1.00  0.69           C  
ATOM    440  O   GLU A  29     -16.128 -10.826  -8.113  1.00  0.69           O  
ATOM    441  CB  GLU A  29     -17.059 -13.957  -7.938  1.00  0.69           C  
ATOM    442  CG  GLU A  29     -18.282 -14.846  -7.619  1.00  0.69           C  
ATOM    443  CD  GLU A  29     -19.382 -14.132  -6.854  1.00  0.69           C  
ATOM    444  OE1 GLU A  29     -19.088 -13.509  -5.861  1.00  0.69           O  
ATOM    445  OE2 GLU A  29     -20.531 -14.208  -7.269  1.00  0.69           O  
ATOM    446  H   GLU A  29     -17.524 -14.169 -10.453  1.00  0.69           H  
ATOM    447  HA  GLU A  29     -18.192 -12.214  -8.430  1.00  0.69           H  
ATOM    448 1HB  GLU A  29     -16.313 -14.591  -8.424  1.00  0.69           H  
ATOM    449 2HB  GLU A  29     -16.634 -13.614  -6.997  1.00  0.69           H  
ATOM    450 1HG  GLU A  29     -18.694 -15.210  -8.561  1.00  0.69           H  
ATOM    451 2HG  GLU A  29     -17.947 -15.709  -7.046  1.00  0.69           H  
ATOM    452  N   TYR A  30     -15.162 -12.108  -9.685  1.00  0.72           N  
ATOM    453  CA  TYR A  30     -13.964 -11.297  -9.755  1.00  0.72           C  
ATOM    454  C   TYR A  30     -14.351  -9.872 -10.115  1.00  0.72           C  
ATOM    455  O   TYR A  30     -13.951  -8.905  -9.454  1.00  0.72           O  
ATOM    456  CB  TYR A  30     -12.995 -11.804 -10.827  1.00  0.72           C  
ATOM    457  CG  TYR A  30     -11.766 -11.003 -10.839  1.00  0.72           C  
ATOM    458  CD1 TYR A  30     -10.624 -11.467 -10.207  1.00  0.72           C  
ATOM    459  CD2 TYR A  30     -11.793  -9.752 -11.379  1.00  0.72           C  
ATOM    460  CE1 TYR A  30      -9.507 -10.674 -10.161  1.00  0.72           C  
ATOM    461  CE2 TYR A  30     -10.710  -8.973 -11.309  1.00  0.72           C  
ATOM    462  CZ  TYR A  30      -9.563  -9.413 -10.719  1.00  0.72           C  
ATOM    463  OH  TYR A  30      -8.473  -8.588 -10.667  1.00  0.72           O  
ATOM    464  H   TYR A  30     -15.222 -12.928 -10.277  1.00  0.72           H  
ATOM    465  HA  TYR A  30     -13.476 -11.290  -8.783  1.00  0.72           H  
ATOM    466 1HB  TYR A  30     -12.729 -12.845 -10.632  1.00  0.72           H  
ATOM    467 2HB  TYR A  30     -13.461 -11.756 -11.814  1.00  0.72           H  
ATOM    468  HD1 TYR A  30     -10.614 -12.459  -9.755  1.00  0.72           H  
ATOM    469  HD2 TYR A  30     -12.686  -9.374 -11.852  1.00  0.72           H  
ATOM    470  HE1 TYR A  30      -8.600 -11.029  -9.676  1.00  0.72           H  
ATOM    471  HE2 TYR A  30     -10.752  -7.971 -11.727  1.00  0.72           H  
ATOM    472  HH  TYR A  30      -8.664  -7.760 -11.144  1.00  0.72           H  
ATOM    473  N   LEU A  31     -15.150  -9.756 -11.176  1.00  0.75           N  
ATOM    474  CA  LEU A  31     -15.551  -8.471 -11.687  1.00  0.75           C  
ATOM    475  C   LEU A  31     -16.370  -7.718 -10.653  1.00  0.75           C  
ATOM    476  O   LEU A  31     -16.187  -6.507 -10.486  1.00  0.75           O  
ATOM    477  CB  LEU A  31     -16.308  -8.701 -12.998  1.00  0.75           C  
ATOM    478  CG  LEU A  31     -15.411  -9.214 -14.151  1.00  0.75           C  
ATOM    479  CD1 LEU A  31     -16.234  -9.617 -15.273  1.00  0.75           C  
ATOM    480  CD2 LEU A  31     -14.512  -8.139 -14.587  1.00  0.75           C  
ATOM    481  H   LEU A  31     -15.469 -10.594 -11.666  1.00  0.75           H  
ATOM    482  HA  LEU A  31     -14.656  -7.893 -11.902  1.00  0.75           H  
ATOM    483 1HB  LEU A  31     -17.104  -9.431 -12.828  1.00  0.75           H  
ATOM    484 2HB  LEU A  31     -16.753  -7.762 -13.318  1.00  0.75           H  
ATOM    485  HG  LEU A  31     -14.827 -10.072 -13.813  1.00  0.75           H  
ATOM    486 1HD1 LEU A  31     -15.607  -9.964 -16.078  1.00  0.75           H  
ATOM    487 2HD1 LEU A  31     -16.906 -10.415 -14.960  1.00  0.75           H  
ATOM    488 3HD1 LEU A  31     -16.797  -8.757 -15.598  1.00  0.75           H  
ATOM    489 1HD2 LEU A  31     -13.898  -8.506 -15.398  1.00  0.75           H  
ATOM    490 2HD2 LEU A  31     -15.104  -7.292 -14.934  1.00  0.75           H  
ATOM    491 3HD2 LEU A  31     -13.895  -7.846 -13.757  1.00  0.75           H  
ATOM    492  N   LYS A  32     -17.246  -8.407  -9.911  1.00  0.79           N  
ATOM    493  CA  LYS A  32     -17.993  -7.694  -8.880  1.00  0.79           C  
ATOM    494  C   LYS A  32     -17.064  -7.173  -7.782  1.00  0.79           C  
ATOM    495  O   LYS A  32     -17.166  -6.016  -7.372  1.00  0.79           O  
ATOM    496  CB  LYS A  32     -19.083  -8.586  -8.276  1.00  0.79           C  
ATOM    497  CG  LYS A  32     -20.302  -8.848  -9.172  1.00  0.79           C  
ATOM    498  CD  LYS A  32     -21.391  -9.591  -8.407  1.00  0.79           C  
ATOM    499  CE  LYS A  32     -20.965 -11.019  -8.123  1.00  0.79           C  
ATOM    500  NZ  LYS A  32     -22.031 -11.817  -7.454  1.00  0.79           N  
ATOM    501  H   LYS A  32     -17.416  -9.403 -10.071  1.00  0.79           H  
ATOM    502  HA  LYS A  32     -18.475  -6.830  -9.334  1.00  0.79           H  
ATOM    503 1HB  LYS A  32     -18.646  -9.559  -8.031  1.00  0.79           H  
ATOM    504 2HB  LYS A  32     -19.437  -8.145  -7.347  1.00  0.79           H  
ATOM    505 1HG  LYS A  32     -20.710  -7.895  -9.499  1.00  0.79           H  
ATOM    506 2HG  LYS A  32     -20.010  -9.417 -10.046  1.00  0.79           H  
ATOM    507 1HD  LYS A  32     -21.587  -9.086  -7.462  1.00  0.79           H  
ATOM    508 2HD  LYS A  32     -22.309  -9.604  -8.994  1.00  0.79           H  
ATOM    509 1HE  LYS A  32     -20.700 -11.505  -9.062  1.00  0.79           H  
ATOM    510 2HE  LYS A  32     -20.087 -11.002  -7.476  1.00  0.79           H  
ATOM    511 1HZ  LYS A  32     -21.644 -12.762  -7.302  1.00  0.79           H  
ATOM    512 2HZ  LYS A  32     -22.272 -11.404  -6.570  1.00  0.79           H  
ATOM    513 3HZ  LYS A  32     -22.843 -11.872  -8.038  1.00  0.79           H  
ATOM    514  N   LYS A  33     -16.095  -7.993  -7.360  1.00  0.84           N  
ATOM    515  CA  LYS A  33     -15.164  -7.611  -6.293  1.00  0.84           C  
ATOM    516  C   LYS A  33     -14.309  -6.404  -6.662  1.00  0.84           C  
ATOM    517  O   LYS A  33     -13.968  -5.587  -5.804  1.00  0.84           O  
ATOM    518  CB  LYS A  33     -14.279  -8.796  -5.911  1.00  0.84           C  
ATOM    519  CG  LYS A  33     -15.020  -9.906  -5.152  1.00  0.84           C  
ATOM    520  CD  LYS A  33     -14.111 -11.082  -4.836  1.00  0.84           C  
ATOM    521  CE  LYS A  33     -14.876 -12.185  -4.114  1.00  0.84           C  
ATOM    522  NZ  LYS A  33     -14.007 -13.356  -3.804  1.00  0.84           N  
ATOM    523  H   LYS A  33     -16.029  -8.933  -7.754  1.00  0.84           H  
ATOM    524  HA  LYS A  33     -15.752  -7.338  -5.419  1.00  0.84           H  
ATOM    525 1HB  LYS A  33     -13.859  -9.237  -6.819  1.00  0.84           H  
ATOM    526 2HB  LYS A  33     -13.449  -8.451  -5.298  1.00  0.84           H  
ATOM    527 1HG  LYS A  33     -15.403  -9.500  -4.217  1.00  0.84           H  
ATOM    528 2HG  LYS A  33     -15.864 -10.253  -5.740  1.00  0.84           H  
ATOM    529 1HD  LYS A  33     -13.709 -11.481  -5.771  1.00  0.84           H  
ATOM    530 2HD  LYS A  33     -13.283 -10.751  -4.213  1.00  0.84           H  
ATOM    531 1HE  LYS A  33     -15.282 -11.788  -3.186  1.00  0.84           H  
ATOM    532 2HE  LYS A  33     -15.702 -12.516  -4.749  1.00  0.84           H  
ATOM    533 1HZ  LYS A  33     -14.553 -14.062  -3.330  1.00  0.84           H  
ATOM    534 2HZ  LYS A  33     -13.636 -13.737  -4.662  1.00  0.84           H  
ATOM    535 3HZ  LYS A  33     -13.245 -13.064  -3.208  1.00  0.84           H  
ATOM    536  N   LYS A  34     -13.983  -6.279  -7.944  1.00  0.88           N  
ATOM    537  CA  LYS A  34     -13.180  -5.166  -8.430  1.00  0.88           C  
ATOM    538  C   LYS A  34     -14.003  -4.014  -9.010  1.00  0.88           C  
ATOM    539  O   LYS A  34     -13.437  -3.086  -9.590  1.00  0.88           O  
ATOM    540  CB  LYS A  34     -12.140  -5.650  -9.437  1.00  0.88           C  
ATOM    541  CG  LYS A  34     -11.103  -6.599  -8.844  1.00  0.88           C  
ATOM    542  CD  LYS A  34     -10.279  -5.899  -7.779  1.00  0.88           C  
ATOM    543  CE  LYS A  34      -9.169  -6.793  -7.179  1.00  0.88           C  
ATOM    544  NZ  LYS A  34      -8.094  -7.155  -8.174  1.00  0.88           N  
ATOM    545  H   LYS A  34     -14.265  -7.014  -8.596  1.00  0.88           H  
ATOM    546  HA  LYS A  34     -12.633  -4.762  -7.580  1.00  0.88           H  
ATOM    547 1HB  LYS A  34     -12.651  -6.191 -10.239  1.00  0.88           H  
ATOM    548 2HB  LYS A  34     -11.624  -4.801  -9.883  1.00  0.88           H  
ATOM    549 1HG  LYS A  34     -11.581  -7.498  -8.445  1.00  0.88           H  
ATOM    550 2HG  LYS A  34     -10.414  -6.874  -9.616  1.00  0.88           H  
ATOM    551 1HD  LYS A  34      -9.803  -5.021  -8.225  1.00  0.88           H  
ATOM    552 2HD  LYS A  34     -10.937  -5.565  -6.976  1.00  0.88           H  
ATOM    553 1HE  LYS A  34      -8.708  -6.244  -6.360  1.00  0.88           H  
ATOM    554 2HE  LYS A  34      -9.610  -7.709  -6.787  1.00  0.88           H  
ATOM    555 1HZ  LYS A  34      -7.384  -7.708  -7.725  1.00  0.88           H  
ATOM    556 2HZ  LYS A  34      -8.449  -7.682  -8.963  1.00  0.88           H  
ATOM    557 3HZ  LYS A  34      -7.669  -6.309  -8.559  1.00  0.88           H  
ATOM    558  N   ASN A  35     -15.332  -4.064  -8.861  1.00  0.92           N  
ATOM    559  CA  ASN A  35     -16.233  -3.032  -9.377  1.00  0.92           C  
ATOM    560  C   ASN A  35     -16.078  -2.786 -10.884  1.00  0.92           C  
ATOM    561  O   ASN A  35     -16.111  -1.648 -11.352  1.00  0.92           O  
ATOM    562  CB  ASN A  35     -16.039  -1.733  -8.609  1.00  0.92           C  
ATOM    563  CG  ASN A  35     -16.368  -1.869  -7.138  1.00  0.92           C  
ATOM    564  OD1 ASN A  35     -17.400  -2.428  -6.749  1.00  0.92           O  
ATOM    565  ND2 ASN A  35     -15.490  -1.361  -6.307  1.00  0.92           N  
ATOM    566  H   ASN A  35     -15.759  -4.845  -8.358  1.00  0.92           H  
ATOM    567  HA  ASN A  35     -17.257  -3.377  -9.215  1.00  0.92           H  
ATOM    568 1HB  ASN A  35     -15.016  -1.378  -8.711  1.00  0.92           H  
ATOM    569 2HB  ASN A  35     -16.688  -0.970  -9.038  1.00  0.92           H  
ATOM    570 1HD2 ASN A  35     -15.644  -1.420  -5.320  1.00  0.92           H  
ATOM    571 2HD2 ASN A  35     -14.665  -0.920  -6.659  1.00  0.92           H  
ATOM    572  N   LEU A  36     -15.953  -3.869 -11.648  1.00  0.95           N  
ATOM    573  CA  LEU A  36     -15.807  -3.833 -13.102  1.00  0.95           C  
ATOM    574  C   LEU A  36     -17.126  -4.241 -13.769  1.00  0.95           C  
ATOM    575  O   LEU A  36     -17.174  -4.716 -14.911  1.00  0.95           O  
ATOM    576  CB  LEU A  36     -14.652  -4.745 -13.491  1.00  0.95           C  
ATOM    577  CG  LEU A  36     -13.297  -4.336 -12.901  1.00  0.95           C  
ATOM    578  CD1 LEU A  36     -12.220  -5.367 -13.238  1.00  0.95           C  
ATOM    579  CD2 LEU A  36     -12.942  -2.983 -13.443  1.00  0.95           C  
ATOM    580  H   LEU A  36     -15.944  -4.784 -11.193  1.00  0.95           H  
ATOM    581  HA  LEU A  36     -15.567  -2.815 -13.405  1.00  0.95           H  
ATOM    582 1HB  LEU A  36     -14.880  -5.728 -13.113  1.00  0.95           H  
ATOM    583 2HB  LEU A  36     -14.569  -4.786 -14.572  1.00  0.95           H  
ATOM    584  HG  LEU A  36     -13.379  -4.277 -11.829  1.00  0.95           H  
ATOM    585 1HD1 LEU A  36     -11.262  -5.060 -12.809  1.00  0.95           H  
ATOM    586 2HD1 LEU A  36     -12.494  -6.331 -12.828  1.00  0.95           H  
ATOM    587 3HD1 LEU A  36     -12.131  -5.438 -14.307  1.00  0.95           H  
ATOM    588 1HD2 LEU A  36     -11.997  -2.660 -13.015  1.00  0.95           H  
ATOM    589 2HD2 LEU A  36     -12.856  -3.033 -14.528  1.00  0.95           H  
ATOM    590 3HD2 LEU A  36     -13.721  -2.269 -13.170  1.00  0.95           H  
ATOM    591  N   THR A  37     -18.199  -4.074 -13.009  1.00  0.96           N  
ATOM    592  CA  THR A  37     -19.530  -4.441 -13.436  1.00  0.96           C  
ATOM    593  C   THR A  37     -20.432  -3.229 -13.623  1.00  0.96           C  
ATOM    594  O   THR A  37     -21.625  -3.391 -13.836  1.00  0.96           O  
ATOM    595  CB  THR A  37     -20.163  -5.362 -12.394  1.00  0.96           C  
ATOM    596  OG1 THR A  37     -20.311  -4.662 -11.149  1.00  0.96           O  
ATOM    597  CG2 THR A  37     -19.224  -6.499 -12.150  1.00  0.96           C  
ATOM    598  H   THR A  37     -18.077  -3.676 -12.087  1.00  0.96           H  
ATOM    599  HA  THR A  37     -19.459  -4.964 -14.386  1.00  0.96           H  
ATOM    600  HB  THR A  37     -21.133  -5.712 -12.743  1.00  0.96           H  
ATOM    601  HG1 THR A  37     -20.651  -3.759 -11.310  1.00  0.96           H  
ATOM    602 1HG2 THR A  37     -19.636  -7.157 -11.414  1.00  0.96           H  
ATOM    603 2HG2 THR A  37     -19.032  -7.049 -13.036  1.00  0.96           H  
ATOM    604 3HG2 THR A  37     -18.298  -6.088 -11.794  1.00  0.96           H  
ATOM    605  N   ASP A  38     -19.856  -2.031 -13.518  1.00  0.95           N  
ATOM    606  CA  ASP A  38     -20.583  -0.762 -13.604  1.00  0.95           C  
ATOM    607  C   ASP A  38     -20.227   0.146 -14.815  1.00  0.95           C  
ATOM    608  O   ASP A  38     -19.065   0.512 -14.989  1.00  0.95           O  
ATOM    609  CB  ASP A  38     -20.374   0.016 -12.308  1.00  0.95           C  
ATOM    610  CG  ASP A  38     -21.034  -0.676 -11.119  1.00  0.95           C  
ATOM    611  OD1 ASP A  38     -22.237  -0.738 -11.078  1.00  0.95           O  
ATOM    612  OD2 ASP A  38     -20.324  -1.179 -10.285  1.00  0.95           O  
ATOM    613  H   ASP A  38     -18.859  -2.004 -13.359  1.00  0.95           H  
ATOM    614  HA  ASP A  38     -21.641  -1.005 -13.642  1.00  0.95           H  
ATOM    615 1HB  ASP A  38     -19.304   0.114 -12.107  1.00  0.95           H  
ATOM    616 2HB  ASP A  38     -20.787   1.021 -12.410  1.00  0.95           H  
ATOM    617  N   PRO A  39     -21.204   0.463 -15.695  1.00  0.92           N  
ATOM    618  CA  PRO A  39     -22.538  -0.106 -15.897  1.00  0.92           C  
ATOM    619  C   PRO A  39     -22.487  -1.606 -16.137  1.00  0.92           C  
ATOM    620  O   PRO A  39     -23.350  -2.340 -15.684  1.00  0.92           O  
ATOM    621  CB  PRO A  39     -23.012   0.638 -17.148  1.00  0.92           C  
ATOM    622  CG  PRO A  39     -22.276   1.950 -17.103  1.00  0.92           C  
ATOM    623  CD  PRO A  39     -20.907   1.587 -16.580  1.00  0.92           C  
ATOM    624  HA  PRO A  39     -23.180   0.130 -15.036  1.00  0.92           H  
ATOM    625 1HB  PRO A  39     -22.800   0.039 -18.048  1.00  0.92           H  
ATOM    626 2HB  PRO A  39     -24.106   0.768 -17.109  1.00  0.92           H  
ATOM    627 1HG  PRO A  39     -22.244   2.397 -18.107  1.00  0.92           H  
ATOM    628 2HG  PRO A  39     -22.808   2.661 -16.455  1.00  0.92           H  
ATOM    629 1HD  PRO A  39     -20.244   1.264 -17.396  1.00  0.92           H  
ATOM    630 2HD  PRO A  39     -20.474   2.419 -16.004  1.00  0.92           H  
ATOM    631  N   CYS A  40     -21.449  -2.021 -16.869  1.00  0.87           N  
ATOM    632  CA  CYS A  40     -21.119  -3.408 -17.170  1.00  0.87           C  
ATOM    633  C   CYS A  40     -19.929  -3.412 -18.124  1.00  0.87           C  
ATOM    634  O   CYS A  40     -20.043  -2.881 -19.230  1.00  0.87           O  
ATOM    635  CB  CYS A  40     -22.303  -4.140 -17.809  1.00  0.87           C  
ATOM    636  SG  CYS A  40     -22.060  -5.881 -18.023  1.00  0.87           S  
ATOM    637  H   CYS A  40     -20.825  -1.308 -17.218  1.00  0.87           H  
ATOM    638  HA  CYS A  40     -20.839  -3.924 -16.254  1.00  0.87           H  
ATOM    639 1HB  CYS A  40     -23.199  -4.013 -17.217  1.00  0.87           H  
ATOM    640 2HB  CYS A  40     -22.503  -3.711 -18.788  1.00  0.87           H  
ATOM    641  N   LYS A  41     -18.792  -4.018 -17.792  1.00  0.82           N  
ATOM    642  CA  LYS A  41     -17.726  -3.972 -18.799  1.00  0.82           C  
ATOM    643  C   LYS A  41     -17.931  -5.021 -19.894  1.00  0.82           C  
ATOM    644  O   LYS A  41     -18.283  -6.168 -19.620  1.00  0.82           O  
ATOM    645  CB  LYS A  41     -16.356  -4.138 -18.149  1.00  0.82           C  
ATOM    646  CG  LYS A  41     -15.984  -3.044 -17.139  1.00  0.82           C  
ATOM    647  CD  LYS A  41     -15.780  -1.696 -17.782  1.00  0.82           C  
ATOM    648  CE  LYS A  41     -15.333  -0.670 -16.742  1.00  0.82           C  
ATOM    649  NZ  LYS A  41     -15.167   0.691 -17.331  1.00  0.82           N  
ATOM    650  H   LYS A  41     -18.623  -4.447 -16.881  1.00  0.82           H  
ATOM    651  HA  LYS A  41     -17.746  -2.992 -19.274  1.00  0.82           H  
ATOM    652 1HB  LYS A  41     -16.325  -5.092 -17.616  1.00  0.82           H  
ATOM    653 2HB  LYS A  41     -15.585  -4.170 -18.921  1.00  0.82           H  
ATOM    654 1HG  LYS A  41     -16.797  -2.919 -16.439  1.00  0.82           H  
ATOM    655 2HG  LYS A  41     -15.089  -3.334 -16.587  1.00  0.82           H  
ATOM    656 1HD  LYS A  41     -15.024  -1.774 -18.564  1.00  0.82           H  
ATOM    657 2HD  LYS A  41     -16.717  -1.363 -18.232  1.00  0.82           H  
ATOM    658 1HE  LYS A  41     -16.083  -0.624 -15.947  1.00  0.82           H  
ATOM    659 2HE  LYS A  41     -14.383  -0.989 -16.311  1.00  0.82           H  
ATOM    660 1HZ  LYS A  41     -14.878   1.336 -16.610  1.00  0.82           H  
ATOM    661 2HZ  LYS A  41     -14.467   0.663 -18.060  1.00  0.82           H  
ATOM    662 3HZ  LYS A  41     -16.046   0.997 -17.720  1.00  0.82           H  
ATOM    663  N   GLY A  42     -17.646  -4.640 -21.144  1.00  0.77           N  
ATOM    664  CA  GLY A  42     -17.749  -5.555 -22.289  1.00  0.77           C  
ATOM    665  C   GLY A  42     -16.845  -6.768 -22.107  1.00  0.77           C  
ATOM    666  O   GLY A  42     -17.280  -7.918 -22.225  1.00  0.77           O  
ATOM    667  H   GLY A  42     -17.371  -3.681 -21.306  1.00  0.77           H  
ATOM    668 1HA  GLY A  42     -18.784  -5.882 -22.400  1.00  0.77           H  
ATOM    669 2HA  GLY A  42     -17.477  -5.027 -23.202  1.00  0.77           H  
ATOM    670  N   LYS A  43     -15.569  -6.500 -21.865  1.00  0.73           N  
ATOM    671  CA  LYS A  43     -14.619  -7.567 -21.614  1.00  0.73           C  
ATOM    672  C   LYS A  43     -13.496  -7.020 -20.752  1.00  0.73           C  
ATOM    673  O   LYS A  43     -13.154  -5.840 -20.878  1.00  0.73           O  
ATOM    674  CB  LYS A  43     -14.039  -8.113 -22.929  1.00  0.73           C  
ATOM    675  CG  LYS A  43     -13.129  -7.126 -23.690  1.00  0.73           C  
ATOM    676  CD  LYS A  43     -12.622  -7.704 -25.030  1.00  0.73           C  
ATOM    677  CE  LYS A  43     -11.654  -6.716 -25.746  1.00  0.73           C  
ATOM    678  NZ  LYS A  43     -11.179  -7.239 -27.070  1.00  0.73           N  
ATOM    679  H   LYS A  43     -15.263  -5.541 -21.812  1.00  0.73           H  
ATOM    680  HA  LYS A  43     -15.122  -8.360 -21.069  1.00  0.73           H  
ATOM    681 1HB  LYS A  43     -13.481  -9.017 -22.715  1.00  0.73           H  
ATOM    682 2HB  LYS A  43     -14.856  -8.396 -23.593  1.00  0.73           H  
ATOM    683 1HG  LYS A  43     -13.673  -6.202 -23.882  1.00  0.73           H  
ATOM    684 2HG  LYS A  43     -12.260  -6.891 -23.063  1.00  0.73           H  
ATOM    685 1HD  LYS A  43     -12.092  -8.639 -24.841  1.00  0.73           H  
ATOM    686 2HD  LYS A  43     -13.468  -7.911 -25.683  1.00  0.73           H  
ATOM    687 1HE  LYS A  43     -12.161  -5.766 -25.904  1.00  0.73           H  
ATOM    688 2HE  LYS A  43     -10.783  -6.550 -25.106  1.00  0.73           H  
ATOM    689 1HZ  LYS A  43     -10.521  -6.566 -27.516  1.00  0.73           H  
ATOM    690 2HZ  LYS A  43     -10.690  -8.105 -26.934  1.00  0.73           H  
ATOM    691 3HZ  LYS A  43     -11.957  -7.386 -27.685  1.00  0.73           H  
ATOM    692  N   VAL A  44     -12.925  -7.863 -19.887  1.00  0.72           N  
ATOM    693  CA  VAL A  44     -11.750  -7.444 -19.119  1.00  0.72           C  
ATOM    694  C   VAL A  44     -10.682  -8.529 -19.152  1.00  0.72           C  
ATOM    695  O   VAL A  44     -10.969  -9.689 -18.831  1.00  0.72           O  
ATOM    696  CB  VAL A  44     -12.075  -7.150 -17.633  1.00  0.72           C  
ATOM    697  CG1 VAL A  44     -10.779  -6.659 -16.927  1.00  0.72           C  
ATOM    698  CG2 VAL A  44     -13.204  -6.115 -17.500  1.00  0.72           C  
ATOM    699  H   VAL A  44     -13.298  -8.811 -19.821  1.00  0.72           H  
ATOM    700  HA  VAL A  44     -11.334  -6.542 -19.575  1.00  0.72           H  
ATOM    701  HB  VAL A  44     -12.381  -8.071 -17.153  1.00  0.72           H  
ATOM    702 1HG1 VAL A  44     -10.974  -6.467 -15.892  1.00  0.72           H  
ATOM    703 2HG1 VAL A  44      -9.996  -7.408 -17.005  1.00  0.72           H  
ATOM    704 3HG1 VAL A  44     -10.438  -5.739 -17.398  1.00  0.72           H  
ATOM    705 1HG2 VAL A  44     -13.407  -5.935 -16.449  1.00  0.72           H  
ATOM    706 2HG2 VAL A  44     -12.901  -5.181 -17.975  1.00  0.72           H  
ATOM    707 3HG2 VAL A  44     -14.108  -6.490 -17.977  1.00  0.72           H  
ATOM    708  N   THR A  45      -9.456  -8.158 -19.509  1.00  0.72           N  
ATOM    709  CA  THR A  45      -8.361  -9.122 -19.513  1.00  0.72           C  
ATOM    710  C   THR A  45      -7.571  -9.124 -18.220  1.00  0.72           C  
ATOM    711  O   THR A  45      -7.108  -8.074 -17.769  1.00  0.72           O  
ATOM    712  CB  THR A  45      -7.378  -8.821 -20.631  1.00  0.72           C  
ATOM    713  OG1 THR A  45      -8.036  -8.908 -21.883  1.00  0.72           O  
ATOM    714  CG2 THR A  45      -6.292  -9.763 -20.602  1.00  0.72           C  
ATOM    715  H   THR A  45      -9.284  -7.196 -19.821  1.00  0.72           H  
ATOM    716  HA  THR A  45      -8.770 -10.120 -19.654  1.00  0.72           H  
ATOM    717  HB  THR A  45      -6.986  -7.822 -20.503  1.00  0.72           H  
ATOM    718  HG1 THR A  45      -8.613  -8.133 -21.992  1.00  0.72           H  
ATOM    719 1HG2 THR A  45      -5.600  -9.557 -21.417  1.00  0.72           H  
ATOM    720 2HG2 THR A  45      -5.756  -9.711 -19.656  1.00  0.72           H  
ATOM    721 3HG2 THR A  45      -6.738 -10.715 -20.716  1.00  0.72           H  
ATOM    722  N   PHE A  46      -7.377 -10.310 -17.645  1.00  0.75           N  
ATOM    723  CA  PHE A  46      -6.588 -10.403 -16.438  1.00  0.75           C  
ATOM    724  C   PHE A  46      -5.309 -11.174 -16.708  1.00  0.75           C  
ATOM    725  O   PHE A  46      -5.323 -12.203 -17.388  1.00  0.75           O  
ATOM    726  CB  PHE A  46      -7.376 -11.112 -15.357  1.00  0.75           C  
ATOM    727  CG  PHE A  46      -8.610 -10.399 -15.090  1.00  0.75           C  
ATOM    728  CD1 PHE A  46      -9.811 -10.834 -15.638  1.00  0.75           C  
ATOM    729  CD2 PHE A  46      -8.600  -9.257 -14.379  1.00  0.75           C  
ATOM    730  CE1 PHE A  46     -10.955 -10.127 -15.420  1.00  0.75           C  
ATOM    731  CE2 PHE A  46      -9.739  -8.572 -14.199  1.00  0.75           C  
ATOM    732  CZ  PHE A  46     -10.909  -9.012 -14.702  1.00  0.75           C  
ATOM    733  H   PHE A  46      -7.797 -11.143 -18.038  1.00  0.75           H  
ATOM    734  HA  PHE A  46      -6.346  -9.402 -16.110  1.00  0.75           H  
ATOM    735 1HB  PHE A  46      -7.615 -12.118 -15.673  1.00  0.75           H  
ATOM    736 2HB  PHE A  46      -6.788 -11.164 -14.437  1.00  0.75           H  
ATOM    737  HD1 PHE A  46      -9.833 -11.744 -16.247  1.00  0.75           H  
ATOM    738  HD2 PHE A  46      -7.663  -8.885 -13.963  1.00  0.75           H  
ATOM    739  HE1 PHE A  46     -11.887 -10.441 -15.832  1.00  0.75           H  
ATOM    740  HE2 PHE A  46      -9.732  -7.658 -13.642  1.00  0.75           H  
ATOM    741  HZ  PHE A  46     -11.794  -8.439 -14.530  1.00  0.75           H  
ATOM    742  N   LEU A  47      -4.209 -10.698 -16.149  1.00  0.81           N  
ATOM    743  CA  LEU A  47      -2.940 -11.379 -16.339  1.00  0.81           C  
ATOM    744  C   LEU A  47      -2.446 -12.068 -15.092  1.00  0.81           C  
ATOM    745  O   LEU A  47      -2.555 -11.535 -13.984  1.00  0.81           O  
ATOM    746  CB  LEU A  47      -1.865 -10.400 -16.807  1.00  0.81           C  
ATOM    747  CG  LEU A  47      -2.148  -9.700 -18.109  1.00  0.81           C  
ATOM    748  CD1 LEU A  47      -1.017  -8.794 -18.384  1.00  0.81           C  
ATOM    749  CD2 LEU A  47      -2.330 -10.729 -19.220  1.00  0.81           C  
ATOM    750  H   LEU A  47      -4.272  -9.851 -15.593  1.00  0.81           H  
ATOM    751  HA  LEU A  47      -3.066 -12.138 -17.109  1.00  0.81           H  
ATOM    752 1HB  LEU A  47      -1.730  -9.640 -16.040  1.00  0.81           H  
ATOM    753 2HB  LEU A  47      -0.924 -10.947 -16.917  1.00  0.81           H  
ATOM    754  HG  LEU A  47      -3.055  -9.104 -18.024  1.00  0.81           H  
ATOM    755 1HD1 LEU A  47      -1.183  -8.284 -19.312  1.00  0.81           H  
ATOM    756 2HD1 LEU A  47      -0.917  -8.082 -17.590  1.00  0.81           H  
ATOM    757 3HD1 LEU A  47      -0.127  -9.387 -18.448  1.00  0.81           H  
ATOM    758 1HD2 LEU A  47      -2.526 -10.222 -20.165  1.00  0.81           H  
ATOM    759 2HD2 LEU A  47      -1.431 -11.338 -19.310  1.00  0.81           H  
ATOM    760 3HD2 LEU A  47      -3.171 -11.375 -18.973  1.00  0.81           H  
ATOM    761  N   GLN A  48      -1.855 -13.236 -15.295  1.00  0.87           N  
ATOM    762  CA  GLN A  48      -1.228 -13.989 -14.232  1.00  0.87           C  
ATOM    763  C   GLN A  48       0.273 -14.147 -14.486  1.00  0.87           C  
ATOM    764  O   GLN A  48       0.732 -14.637 -15.534  1.00  0.87           O  
ATOM    765  CB  GLN A  48      -1.882 -15.358 -14.051  1.00  0.87           C  
ATOM    766  CG  GLN A  48      -1.236 -16.180 -12.947  1.00  0.87           C  
ATOM    767  CD  GLN A  48      -1.753 -17.579 -12.847  1.00  0.87           C  
ATOM    768  OE1 GLN A  48      -2.235 -18.133 -13.836  1.00  0.87           O  
ATOM    769  NE2 GLN A  48      -1.661 -18.169 -11.660  1.00  0.87           N  
ATOM    770  H   GLN A  48      -1.848 -13.625 -16.234  1.00  0.87           H  
ATOM    771  HA  GLN A  48      -1.349 -13.438 -13.300  1.00  0.87           H  
ATOM    772 1HB  GLN A  48      -2.928 -15.214 -13.778  1.00  0.87           H  
ATOM    773 2HB  GLN A  48      -1.858 -15.904 -14.975  1.00  0.87           H  
ATOM    774 1HG  GLN A  48      -0.166 -16.235 -13.129  1.00  0.87           H  
ATOM    775 2HG  GLN A  48      -1.426 -15.684 -11.999  1.00  0.87           H  
ATOM    776 1HE2 GLN A  48      -1.988 -19.107 -11.540  1.00  0.87           H  
ATOM    777 2HE2 GLN A  48      -1.299 -17.646 -10.855  1.00  0.87           H  
ATOM    778  N   GLY A  49       1.025 -13.731 -13.484  1.00  0.95           N  
ATOM    779  CA  GLY A  49       2.475 -13.756 -13.457  1.00  0.95           C  
ATOM    780  C   GLY A  49       2.911 -12.802 -12.368  1.00  0.95           C  
ATOM    781  O   GLY A  49       2.130 -11.963 -11.923  1.00  0.95           O  
ATOM    782  H   GLY A  49       0.548 -13.351 -12.678  1.00  0.95           H  
ATOM    783 1HA  GLY A  49       2.833 -14.764 -13.248  1.00  0.95           H  
ATOM    784 2HA  GLY A  49       2.879 -13.442 -14.414  1.00  0.95           H  
ATOM    785  N   ASP A  50       4.134 -12.926 -11.895  1.00  1.02           N  
ATOM    786  CA  ASP A  50       4.544 -12.025 -10.834  1.00  1.02           C  
ATOM    787  C   ASP A  50       4.539 -10.586 -11.313  1.00  1.02           C  
ATOM    788  O   ASP A  50       5.014 -10.292 -12.415  1.00  1.02           O  
ATOM    789  CB  ASP A  50       5.913 -12.354 -10.260  1.00  1.02           C  
ATOM    790  CG  ASP A  50       6.131 -11.614  -8.912  1.00  1.02           C  
ATOM    791  OD1 ASP A  50       6.568 -10.470  -8.893  1.00  1.02           O  
ATOM    792  OD2 ASP A  50       5.833 -12.228  -7.895  1.00  1.02           O  
ATOM    793  H   ASP A  50       4.767 -13.624 -12.260  1.00  1.02           H  
ATOM    794  HA  ASP A  50       3.819 -12.101 -10.028  1.00  1.02           H  
ATOM    795 1HB  ASP A  50       6.001 -13.427 -10.097  1.00  1.02           H  
ATOM    796 2HB  ASP A  50       6.692 -12.056 -10.961  1.00  1.02           H  
ATOM    797  N   ARG A  51       4.076  -9.687 -10.454  1.00  1.07           N  
ATOM    798  CA  ARG A  51       4.112  -8.261 -10.730  1.00  1.07           C  
ATOM    799  C   ARG A  51       5.454  -7.821 -11.297  1.00  1.07           C  
ATOM    800  O   ARG A  51       5.488  -6.995 -12.205  1.00  1.07           O  
ATOM    801  CB  ARG A  51       3.857  -7.475  -9.456  1.00  1.07           C  
ATOM    802  CG  ARG A  51       3.944  -5.954  -9.583  1.00  1.07           C  
ATOM    803  CD  ARG A  51       3.668  -5.305  -8.269  1.00  1.07           C  
ATOM    804  NE  ARG A  51       3.949  -3.876  -8.271  1.00  1.07           N  
ATOM    805  CZ  ARG A  51       3.739  -3.060  -7.210  1.00  1.07           C  
ATOM    806  NH1 ARG A  51       3.235  -3.559  -6.101  1.00  1.07           N  
ATOM    807  NH2 ARG A  51       4.033  -1.772  -7.287  1.00  1.07           N  
ATOM    808  H   ARG A  51       3.702 -10.005  -9.574  1.00  1.07           H  
ATOM    809  HA  ARG A  51       3.330  -8.032 -11.454  1.00  1.07           H  
ATOM    810 1HB  ARG A  51       2.865  -7.716  -9.078  1.00  1.07           H  
ATOM    811 2HB  ARG A  51       4.580  -7.784  -8.697  1.00  1.07           H  
ATOM    812 1HG  ARG A  51       4.947  -5.671  -9.906  1.00  1.07           H  
ATOM    813 2HG  ARG A  51       3.217  -5.604 -10.311  1.00  1.07           H  
ATOM    814 1HD  ARG A  51       2.616  -5.441  -8.019  1.00  1.07           H  
ATOM    815 2HD  ARG A  51       4.284  -5.770  -7.502  1.00  1.07           H  
ATOM    816  HE  ARG A  51       4.333  -3.469  -9.112  1.00  1.07           H  
ATOM    817 1HH1 ARG A  51       3.011  -4.540  -6.046  1.00  1.07           H  
ATOM    818 2HH1 ARG A  51       3.069  -2.962  -5.298  1.00  1.07           H  
ATOM    819 1HH2 ARG A  51       4.423  -1.386  -8.127  1.00  1.07           H  
ATOM    820 2HH2 ARG A  51       3.874  -1.145  -6.481  1.00  1.07           H  
ATOM    821  N   ALA A  52       6.566  -8.328 -10.748  1.00  1.09           N  
ATOM    822  CA  ALA A  52       7.888  -7.925 -11.209  1.00  1.09           C  
ATOM    823  C   ALA A  52       8.114  -8.268 -12.681  1.00  1.09           C  
ATOM    824  O   ALA A  52       8.783  -7.533 -13.409  1.00  1.09           O  
ATOM    825  CB  ALA A  52       8.948  -8.599 -10.367  1.00  1.09           C  
ATOM    826  H   ALA A  52       6.498  -9.042 -10.012  1.00  1.09           H  
ATOM    827  HA  ALA A  52       7.968  -6.845 -11.094  1.00  1.09           H  
ATOM    828 1HB  ALA A  52       9.935  -8.277 -10.691  1.00  1.09           H  
ATOM    829 2HB  ALA A  52       8.799  -8.336  -9.321  1.00  1.09           H  
ATOM    830 3HB  ALA A  52       8.859  -9.681 -10.482  1.00  1.09           H  
ATOM    831  N   ALA A  53       7.601  -9.422 -13.116  1.00  1.06           N  
ATOM    832  CA  ALA A  53       7.772  -9.857 -14.498  1.00  1.06           C  
ATOM    833  C   ALA A  53       6.968  -8.967 -15.410  1.00  1.06           C  
ATOM    834  O   ALA A  53       7.351  -8.681 -16.545  1.00  1.06           O  
ATOM    835  CB  ALA A  53       7.335 -11.289 -14.662  1.00  1.06           C  
ATOM    836  H   ALA A  53       7.014  -9.973 -12.500  1.00  1.06           H  
ATOM    837  HA  ALA A  53       8.824  -9.762 -14.763  1.00  1.06           H  
ATOM    838 1HB  ALA A  53       7.477 -11.598 -15.694  1.00  1.06           H  
ATOM    839 2HB  ALA A  53       7.927 -11.924 -14.007  1.00  1.06           H  
ATOM    840 3HB  ALA A  53       6.286 -11.369 -14.392  1.00  1.06           H  
ATOM    841  N   LEU A  54       5.809  -8.570 -14.909  1.00  1.01           N  
ATOM    842  CA  LEU A  54       4.912  -7.717 -15.654  1.00  1.01           C  
ATOM    843  C   LEU A  54       5.473  -6.292 -15.724  1.00  1.01           C  
ATOM    844  O   LEU A  54       5.497  -5.694 -16.786  1.00  1.01           O  
ATOM    845  CB  LEU A  54       3.543  -7.822 -14.995  1.00  1.01           C  
ATOM    846  CG  LEU A  54       2.896  -9.266 -15.188  1.00  1.01           C  
ATOM    847  CD1 LEU A  54       1.716  -9.533 -14.298  1.00  1.01           C  
ATOM    848  CD2 LEU A  54       2.407  -9.349 -16.593  1.00  1.01           C  
ATOM    849  H   LEU A  54       5.548  -8.885 -13.972  1.00  1.01           H  
ATOM    850  HA  LEU A  54       4.833  -8.104 -16.669  1.00  1.01           H  
ATOM    851 1HB  LEU A  54       3.630  -7.612 -13.937  1.00  1.01           H  
ATOM    852 2HB  LEU A  54       2.913  -7.103 -15.463  1.00  1.01           H  
ATOM    853  HG  LEU A  54       3.651 -10.021 -14.978  1.00  1.01           H  
ATOM    854 1HD1 LEU A  54       1.335 -10.537 -14.498  1.00  1.01           H  
ATOM    855 2HD1 LEU A  54       2.018  -9.468 -13.253  1.00  1.01           H  
ATOM    856 3HD1 LEU A  54       0.948  -8.834 -14.500  1.00  1.01           H  
ATOM    857 1HD2 LEU A  54       1.963 -10.320 -16.774  1.00  1.01           H  
ATOM    858 2HD2 LEU A  54       1.655  -8.579 -16.755  1.00  1.01           H  
ATOM    859 3HD2 LEU A  54       3.239  -9.191 -17.267  1.00  1.01           H  
ATOM    860  N   LEU A  55       6.034  -5.795 -14.620  1.00  0.95           N  
ATOM    861  CA  LEU A  55       6.663  -4.471 -14.537  1.00  0.95           C  
ATOM    862  C   LEU A  55       7.829  -4.356 -15.501  1.00  0.95           C  
ATOM    863  O   LEU A  55       7.963  -3.380 -16.251  1.00  0.95           O  
ATOM    864  CB  LEU A  55       7.112  -4.208 -13.090  1.00  0.95           C  
ATOM    865  CG  LEU A  55       7.909  -2.924 -12.802  1.00  0.95           C  
ATOM    866  CD1 LEU A  55       7.147  -1.727 -13.223  1.00  0.95           C  
ATOM    867  CD2 LEU A  55       8.174  -2.862 -11.306  1.00  0.95           C  
ATOM    868  H   LEU A  55       5.994  -6.350 -13.775  1.00  0.95           H  
ATOM    869  HA  LEU A  55       5.923  -3.726 -14.801  1.00  0.95           H  
ATOM    870 1HB  LEU A  55       6.232  -4.206 -12.455  1.00  0.95           H  
ATOM    871 2HB  LEU A  55       7.737  -5.044 -12.784  1.00  0.95           H  
ATOM    872  HG  LEU A  55       8.853  -2.944 -13.347  1.00  0.95           H  
ATOM    873 1HD1 LEU A  55       7.729  -0.832 -13.008  1.00  0.95           H  
ATOM    874 2HD1 LEU A  55       6.987  -1.805 -14.276  1.00  0.95           H  
ATOM    875 3HD1 LEU A  55       6.215  -1.679 -12.709  1.00  0.95           H  
ATOM    876 1HD2 LEU A  55       8.744  -1.961 -11.075  1.00  0.95           H  
ATOM    877 2HD2 LEU A  55       7.224  -2.839 -10.770  1.00  0.95           H  
ATOM    878 3HD2 LEU A  55       8.742  -3.743 -11.002  1.00  0.95           H  
ATOM    879  N   ALA A  56       8.635  -5.405 -15.530  1.00  0.88           N  
ATOM    880  CA  ALA A  56       9.820  -5.512 -16.354  1.00  0.88           C  
ATOM    881  C   ALA A  56       9.534  -5.359 -17.846  1.00  0.88           C  
ATOM    882  O   ALA A  56      10.449  -5.101 -18.619  1.00  0.88           O  
ATOM    883  CB  ALA A  56      10.488  -6.842 -16.106  1.00  0.88           C  
ATOM    884  H   ALA A  56       8.455  -6.179 -14.887  1.00  0.88           H  
ATOM    885  HA  ALA A  56      10.493  -4.713 -16.060  1.00  0.88           H  
ATOM    886 1HB  ALA A  56      11.394  -6.900 -16.690  1.00  0.88           H  
ATOM    887 2HB  ALA A  56      10.727  -6.937 -15.049  1.00  0.88           H  
ATOM    888 3HB  ALA A  56       9.812  -7.645 -16.398  1.00  0.88           H  
ATOM    889  N   ILE A  57       8.280  -5.503 -18.279  1.00  0.83           N  
ATOM    890  CA  ILE A  57       7.932  -5.367 -19.690  1.00  0.83           C  
ATOM    891  C   ILE A  57       8.325  -4.020 -20.275  1.00  0.83           C  
ATOM    892  O   ILE A  57       8.501  -3.896 -21.483  1.00  0.83           O  
ATOM    893  CB  ILE A  57       6.421  -5.521 -19.881  1.00  0.83           C  
ATOM    894  CG1 ILE A  57       6.113  -5.734 -21.341  1.00  0.83           C  
ATOM    895  CG2 ILE A  57       5.698  -4.309 -19.431  1.00  0.83           C  
ATOM    896  CD1 ILE A  57       4.740  -6.159 -21.577  1.00  0.83           C  
ATOM    897  H   ILE A  57       7.520  -5.689 -17.622  1.00  0.83           H  
ATOM    898  HA  ILE A  57       8.443  -6.152 -20.245  1.00  0.83           H  
ATOM    899  HB  ILE A  57       6.083  -6.383 -19.302  1.00  0.83           H  
ATOM    900 1HG1 ILE A  57       6.269  -4.798 -21.874  1.00  0.83           H  
ATOM    901 2HG1 ILE A  57       6.790  -6.476 -21.742  1.00  0.83           H  
ATOM    902 1HG2 ILE A  57       4.658  -4.515 -19.558  1.00  0.83           H  
ATOM    903 2HG2 ILE A  57       5.903  -4.096 -18.398  1.00  0.83           H  
ATOM    904 3HG2 ILE A  57       5.983  -3.452 -20.029  1.00  0.83           H  
ATOM    905 1HD1 ILE A  57       4.572  -6.284 -22.638  1.00  0.83           H  
ATOM    906 2HD1 ILE A  57       4.590  -7.084 -21.064  1.00  0.83           H  
ATOM    907 3HD1 ILE A  57       4.059  -5.435 -21.197  1.00  0.83           H  
ATOM    908  N   CYS A  58       8.453  -3.014 -19.420  1.00  0.81           N  
ATOM    909  CA  CYS A  58       8.772  -1.660 -19.840  1.00  0.81           C  
ATOM    910  C   CYS A  58      10.267  -1.466 -20.069  1.00  0.81           C  
ATOM    911  O   CYS A  58      10.705  -0.396 -20.494  1.00  0.81           O  
ATOM    912  CB  CYS A  58       8.309  -0.695 -18.768  1.00  0.81           C  
ATOM    913  SG  CYS A  58       6.568  -0.802 -18.421  1.00  0.81           S  
ATOM    914  H   CYS A  58       8.311  -3.194 -18.429  1.00  0.81           H  
ATOM    915  HA  CYS A  58       8.245  -1.454 -20.770  1.00  0.81           H  
ATOM    916 1HB  CYS A  58       8.850  -0.901 -17.842  1.00  0.81           H  
ATOM    917 2HB  CYS A  58       8.539   0.325 -19.066  1.00  0.81           H  
ATOM    918  N   ILE A  59      11.052  -2.485 -19.739  1.00  0.80           N  
ATOM    919  CA  ILE A  59      12.496  -2.446 -19.837  1.00  0.80           C  
ATOM    920  C   ILE A  59      12.970  -3.240 -21.071  1.00  0.80           C  
ATOM    921  O   ILE A  59      12.709  -4.443 -21.137  1.00  0.80           O  
ATOM    922  CB  ILE A  59      13.122  -3.060 -18.572  1.00  0.80           C  
ATOM    923  CG1 ILE A  59      12.670  -2.276 -17.349  1.00  0.80           C  
ATOM    924  CG2 ILE A  59      14.639  -3.056 -18.667  1.00  0.80           C  
ATOM    925  CD1 ILE A  59      13.054  -2.924 -16.047  1.00  0.80           C  
ATOM    926  H   ILE A  59      10.630  -3.348 -19.400  1.00  0.80           H  
ATOM    927  HA  ILE A  59      12.797  -1.411 -19.876  1.00  0.80           H  
ATOM    928  HB  ILE A  59      12.769  -4.085 -18.458  1.00  0.80           H  
ATOM    929 1HG1 ILE A  59      13.097  -1.275 -17.386  1.00  0.80           H  
ATOM    930 2HG1 ILE A  59      11.581  -2.192 -17.372  1.00  0.80           H  
ATOM    931 1HG2 ILE A  59      15.060  -3.502 -17.768  1.00  0.80           H  
ATOM    932 2HG2 ILE A  59      14.943  -3.617 -19.513  1.00  0.80           H  
ATOM    933 3HG2 ILE A  59      14.995  -2.031 -18.763  1.00  0.80           H  
ATOM    934 1HD1 ILE A  59      12.687  -2.318 -15.219  1.00  0.80           H  
ATOM    935 2HD1 ILE A  59      12.622  -3.916 -15.990  1.00  0.80           H  
ATOM    936 3HD1 ILE A  59      14.137  -3.003 -15.988  1.00  0.80           H  
ATOM    937  N   PRO A  60      13.747  -2.645 -22.010  1.00  0.81           N  
ATOM    938  CA  PRO A  60      14.248  -3.248 -23.255  1.00  0.81           C  
ATOM    939  C   PRO A  60      14.832  -4.658 -23.078  1.00  0.81           C  
ATOM    940  O   PRO A  60      14.844  -5.475 -23.999  1.00  0.81           O  
ATOM    941  CB  PRO A  60      15.327  -2.250 -23.681  1.00  0.81           C  
ATOM    942  CG  PRO A  60      14.837  -0.924 -23.156  1.00  0.81           C  
ATOM    943  CD  PRO A  60      14.172  -1.233 -21.836  1.00  0.81           C  
ATOM    944  HA  PRO A  60      13.441  -3.250 -23.997  1.00  0.81           H  
ATOM    945 1HB  PRO A  60      16.300  -2.550 -23.261  1.00  0.81           H  
ATOM    946 2HB  PRO A  60      15.434  -2.264 -24.774  1.00  0.81           H  
ATOM    947 1HG  PRO A  60      15.679  -0.223 -23.052  1.00  0.81           H  
ATOM    948 2HG  PRO A  60      14.136  -0.473 -23.877  1.00  0.81           H  
ATOM    949 1HD  PRO A  60      14.879  -1.119 -21.007  1.00  0.81           H  
ATOM    950 2HD  PRO A  60      13.294  -0.566 -21.755  1.00  0.81           H  
ATOM    951  N   LYS A  61      15.367  -4.929 -21.899  1.00  0.84           N  
ATOM    952  CA  LYS A  61      15.957  -6.218 -21.596  1.00  0.84           C  
ATOM    953  C   LYS A  61      14.922  -7.356 -21.635  1.00  0.84           C  
ATOM    954  O   LYS A  61      15.254  -8.476 -22.043  1.00  0.84           O  
ATOM    955  CB  LYS A  61      16.576  -6.173 -20.201  1.00  0.84           C  
ATOM    956  CG  LYS A  61      17.810  -5.293 -20.090  1.00  0.84           C  
ATOM    957  CD  LYS A  61      18.345  -5.272 -18.665  1.00  0.84           C  
ATOM    958  CE  LYS A  61      19.572  -4.377 -18.546  1.00  0.84           C  
ATOM    959  NZ  LYS A  61      20.084  -4.319 -17.148  1.00  0.84           N  
ATOM    960  H   LYS A  61      15.351  -4.227 -21.183  1.00  0.84           H  
ATOM    961  HA  LYS A  61      16.731  -6.428 -22.330  1.00  0.84           H  
ATOM    962 1HB  LYS A  61      15.837  -5.824 -19.485  1.00  0.84           H  
ATOM    963 2HB  LYS A  61      16.856  -7.183 -19.904  1.00  0.84           H  
ATOM    964 1HG  LYS A  61      18.587  -5.667 -20.757  1.00  0.84           H  
ATOM    965 2HG  LYS A  61      17.554  -4.277 -20.391  1.00  0.84           H  
ATOM    966 1HD  LYS A  61      17.569  -4.901 -17.992  1.00  0.84           H  
ATOM    967 2HD  LYS A  61      18.613  -6.283 -18.360  1.00  0.84           H  
ATOM    968 1HE  LYS A  61      20.357  -4.762 -19.194  1.00  0.84           H  
ATOM    969 2HE  LYS A  61      19.310  -3.369 -18.868  1.00  0.84           H  
ATOM    970 1HZ  LYS A  61      20.895  -3.718 -17.111  1.00  0.84           H  
ATOM    971 2HZ  LYS A  61      19.366  -3.952 -16.540  1.00  0.84           H  
ATOM    972 3HZ  LYS A  61      20.340  -5.247 -16.843  1.00  0.84           H  
ATOM    973  N   ASN A  62      13.680  -7.064 -21.217  1.00  0.87           N  
ATOM    974  CA  ASN A  62      12.606  -8.060 -21.089  1.00  0.87           C  
ATOM    975  C   ASN A  62      11.428  -7.855 -22.025  1.00  0.87           C  
ATOM    976  O   ASN A  62      10.600  -8.764 -22.183  1.00  0.87           O  
ATOM    977  CB  ASN A  62      12.087  -8.081 -19.679  1.00  0.87           C  
ATOM    978  CG  ASN A  62      13.112  -8.568 -18.693  1.00  0.87           C  
ATOM    979  OD1 ASN A  62      13.332  -9.774 -18.565  1.00  0.87           O  
ATOM    980  ND2 ASN A  62      13.750  -7.661 -18.003  1.00  0.87           N  
ATOM    981  H   ASN A  62      13.464  -6.102 -20.975  1.00  0.87           H  
ATOM    982  HA  ASN A  62      13.026  -9.037 -21.317  1.00  0.87           H  
ATOM    983 1HB  ASN A  62      11.790  -7.072 -19.402  1.00  0.87           H  
ATOM    984 2HB  ASN A  62      11.200  -8.713 -19.620  1.00  0.87           H  
ATOM    985 1HD2 ASN A  62      14.442  -7.935 -17.335  1.00  0.87           H  
ATOM    986 2HD2 ASN A  62      13.549  -6.692 -18.145  1.00  0.87           H  
ATOM    987  N   GLY A  63      11.347  -6.684 -22.641  1.00  0.92           N  
ATOM    988  CA  GLY A  63      10.251  -6.378 -23.550  1.00  0.92           C  
ATOM    989  C   GLY A  63      10.749  -5.476 -24.664  1.00  0.92           C  
ATOM    990  O   GLY A  63      11.732  -4.765 -24.494  1.00  0.92           O  
ATOM    991  H   GLY A  63      12.041  -5.965 -22.434  1.00  0.92           H  
ATOM    992 1HA  GLY A  63       9.854  -7.297 -23.971  1.00  0.92           H  
ATOM    993 2HA  GLY A  63       9.443  -5.885 -23.007  1.00  0.92           H  
ATOM    994  N   LYS A  64      10.070  -5.475 -25.796  1.00  0.98           N  
ATOM    995  CA  LYS A  64      10.511  -4.622 -26.888  1.00  0.98           C  
ATOM    996  C   LYS A  64       9.492  -3.524 -27.114  1.00  0.98           C  
ATOM    997  O   LYS A  64       8.317  -3.737 -26.865  1.00  0.98           O  
ATOM    998  CB  LYS A  64      10.677  -5.438 -28.171  1.00  0.98           C  
ATOM    999  CG  LYS A  64      11.767  -6.496 -28.122  1.00  0.98           C  
ATOM   1000  CD  LYS A  64      11.901  -7.189 -29.472  1.00  0.98           C  
ATOM   1001  CE  LYS A  64      12.986  -8.256 -29.459  1.00  0.98           C  
ATOM   1002  NZ  LYS A  64      13.132  -8.916 -30.788  1.00  0.98           N  
ATOM   1003  H   LYS A  64       9.252  -6.077 -25.875  1.00  0.98           H  
ATOM   1004  HA  LYS A  64      11.473  -4.202 -26.625  1.00  0.98           H  
ATOM   1005 1HB  LYS A  64       9.741  -5.940 -28.400  1.00  0.98           H  
ATOM   1006 2HB  LYS A  64      10.893  -4.767 -29.004  1.00  0.98           H  
ATOM   1007 1HG  LYS A  64      12.718  -6.029 -27.855  1.00  0.98           H  
ATOM   1008 2HG  LYS A  64      11.520  -7.238 -27.361  1.00  0.98           H  
ATOM   1009 1HD  LYS A  64      10.950  -7.653 -29.735  1.00  0.98           H  
ATOM   1010 2HD  LYS A  64      12.144  -6.447 -30.234  1.00  0.98           H  
ATOM   1011 1HE  LYS A  64      13.934  -7.796 -29.185  1.00  0.98           H  
ATOM   1012 2HE  LYS A  64      12.732  -9.012 -28.715  1.00  0.98           H  
ATOM   1013 1HZ  LYS A  64      13.859  -9.616 -30.740  1.00  0.98           H  
ATOM   1014 2HZ  LYS A  64      12.261  -9.355 -31.047  1.00  0.98           H  
ATOM   1015 3HZ  LYS A  64      13.378  -8.224 -31.482  1.00  0.98           H  
ATOM   1016  N   PRO A  65       9.872  -2.328 -27.552  1.00  1.03           N  
ATOM   1017  CA  PRO A  65       8.924  -1.324 -27.964  1.00  1.03           C  
ATOM   1018  C   PRO A  65       8.055  -1.939 -29.045  1.00  1.03           C  
ATOM   1019  O   PRO A  65       8.562  -2.624 -29.936  1.00  1.03           O  
ATOM   1020  CB  PRO A  65       9.824  -0.215 -28.498  1.00  1.03           C  
ATOM   1021  CG  PRO A  65      11.132  -0.396 -27.733  1.00  1.03           C  
ATOM   1022  CD  PRO A  65      11.280  -1.903 -27.564  1.00  1.03           C  
ATOM   1023  HA  PRO A  65       8.321  -0.990 -27.106  1.00  1.03           H  
ATOM   1024 1HB  PRO A  65       9.939  -0.318 -29.586  1.00  1.03           H  
ATOM   1025 2HB  PRO A  65       9.355   0.762 -28.313  1.00  1.03           H  
ATOM   1026 1HG  PRO A  65      11.963   0.049 -28.301  1.00  1.03           H  
ATOM   1027 2HG  PRO A  65      11.085   0.139 -26.776  1.00  1.03           H  
ATOM   1028 1HD  PRO A  65      11.824  -2.357 -28.406  1.00  1.03           H  
ATOM   1029 2HD  PRO A  65      11.766  -2.084 -26.590  1.00  1.03           H  
ATOM   1030  N   TYR A  66       6.768  -1.669 -28.985  1.00  1.06           N  
ATOM   1031  CA  TYR A  66       5.808  -2.190 -29.939  1.00  1.06           C  
ATOM   1032  C   TYR A  66       5.202  -1.059 -30.778  1.00  1.06           C  
ATOM   1033  O   TYR A  66       5.281  -1.076 -32.008  1.00  1.06           O  
ATOM   1034  CB  TYR A  66       4.705  -2.919 -29.156  1.00  1.06           C  
ATOM   1035  CG  TYR A  66       3.672  -3.636 -29.949  1.00  1.06           C  
ATOM   1036  CD1 TYR A  66       3.963  -4.883 -30.465  1.00  1.06           C  
ATOM   1037  CD2 TYR A  66       2.436  -3.057 -30.179  1.00  1.06           C  
ATOM   1038  CE1 TYR A  66       3.019  -5.558 -31.204  1.00  1.06           C  
ATOM   1039  CE2 TYR A  66       1.500  -3.730 -30.928  1.00  1.06           C  
ATOM   1040  CZ  TYR A  66       1.780  -4.972 -31.436  1.00  1.06           C  
ATOM   1041  OH  TYR A  66       0.836  -5.638 -32.187  1.00  1.06           O  
ATOM   1042  H   TYR A  66       6.430  -1.113 -28.218  1.00  1.06           H  
ATOM   1043  HA  TYR A  66       6.312  -2.886 -30.610  1.00  1.06           H  
ATOM   1044 1HB  TYR A  66       5.172  -3.642 -28.486  1.00  1.06           H  
ATOM   1045 2HB  TYR A  66       4.190  -2.204 -28.521  1.00  1.06           H  
ATOM   1046  HD1 TYR A  66       4.940  -5.332 -30.284  1.00  1.06           H  
ATOM   1047  HD2 TYR A  66       2.210  -2.069 -29.775  1.00  1.06           H  
ATOM   1048  HE1 TYR A  66       3.246  -6.543 -31.609  1.00  1.06           H  
ATOM   1049  HE2 TYR A  66       0.537  -3.280 -31.124  1.00  1.06           H  
ATOM   1050  HH  TYR A  66       0.018  -5.133 -32.194  1.00  1.06           H  
ATOM   1051  N   ASN A  67       4.567  -0.088 -30.099  1.00  1.06           N  
ATOM   1052  CA  ASN A  67       3.873   1.021 -30.782  1.00  1.06           C  
ATOM   1053  C   ASN A  67       3.331   2.101 -29.838  1.00  1.06           C  
ATOM   1054  O   ASN A  67       2.593   1.785 -28.910  1.00  1.06           O  
ATOM   1055  CB  ASN A  67       2.713   0.502 -31.635  1.00  1.06           C  
ATOM   1056  CG  ASN A  67       2.068   1.578 -32.459  1.00  1.06           C  
ATOM   1057  OD1 ASN A  67       1.290   2.397 -31.951  1.00  1.06           O  
ATOM   1058  ND2 ASN A  67       2.381   1.595 -33.730  1.00  1.06           N  
ATOM   1059  H   ASN A  67       4.603  -0.128 -29.082  1.00  1.06           H  
ATOM   1060  HA  ASN A  67       4.593   1.508 -31.442  1.00  1.06           H  
ATOM   1061 1HB  ASN A  67       3.034  -0.287 -32.305  1.00  1.06           H  
ATOM   1062 2HB  ASN A  67       1.953   0.076 -30.979  1.00  1.06           H  
ATOM   1063 1HD2 ASN A  67       1.989   2.288 -34.333  1.00  1.06           H  
ATOM   1064 2HD2 ASN A  67       3.018   0.914 -34.094  1.00  1.06           H  
ATOM   1065  N   GLY A  68       3.678   3.377 -30.026  1.00  1.02           N  
ATOM   1066  CA  GLY A  68       2.991   4.396 -29.211  1.00  1.02           C  
ATOM   1067  C   GLY A  68       3.276   4.308 -27.711  1.00  1.02           C  
ATOM   1068  O   GLY A  68       2.366   4.459 -26.899  1.00  1.02           O  
ATOM   1069  H   GLY A  68       4.327   3.640 -30.755  1.00  1.02           H  
ATOM   1070 1HA  GLY A  68       3.279   5.386 -29.567  1.00  1.02           H  
ATOM   1071 2HA  GLY A  68       1.917   4.312 -29.378  1.00  1.02           H  
ATOM   1072  N   ASP A  69       4.520   3.993 -27.358  1.00  0.96           N  
ATOM   1073  CA  ASP A  69       4.977   3.767 -25.977  1.00  0.96           C  
ATOM   1074  C   ASP A  69       4.452   2.455 -25.382  1.00  0.96           C  
ATOM   1075  O   ASP A  69       4.643   2.183 -24.187  1.00  0.96           O  
ATOM   1076  CB  ASP A  69       4.613   4.929 -25.039  1.00  0.96           C  
ATOM   1077  CG  ASP A  69       5.295   6.239 -25.423  1.00  0.96           C  
ATOM   1078  OD1 ASP A  69       6.468   6.210 -25.729  1.00  0.96           O  
ATOM   1079  OD2 ASP A  69       4.637   7.255 -25.421  1.00  0.96           O  
ATOM   1080  H   ASP A  69       5.198   3.897 -28.098  1.00  0.96           H  
ATOM   1081  HA  ASP A  69       6.065   3.700 -25.996  1.00  0.96           H  
ATOM   1082 1HB  ASP A  69       3.547   5.078 -24.981  1.00  0.96           H  
ATOM   1083 2HB  ASP A  69       4.938   4.672 -24.027  1.00  0.96           H  
ATOM   1084  N   HIS A  70       3.864   1.600 -26.229  1.00  0.90           N  
ATOM   1085  CA  HIS A  70       3.527   0.268 -25.784  1.00  0.90           C  
ATOM   1086  C   HIS A  70       4.737  -0.619 -25.957  1.00  0.90           C  
ATOM   1087  O   HIS A  70       5.470  -0.459 -26.937  1.00  0.90           O  
ATOM   1088  CB  HIS A  70       2.366  -0.349 -26.564  1.00  0.90           C  
ATOM   1089  CG  HIS A  70       1.047   0.281 -26.361  1.00  0.90           C  
ATOM   1090  ND1 HIS A  70       0.645   1.387 -27.058  1.00  0.90           N  
ATOM   1091  CD2 HIS A  70       0.013  -0.060 -25.561  1.00  0.90           C  
ATOM   1092  CE1 HIS A  70      -0.579   1.717 -26.691  1.00  0.90           C  
ATOM   1093  NE2 HIS A  70      -0.988   0.853 -25.778  1.00  0.90           N  
ATOM   1094  H   HIS A  70       3.630   1.866 -27.182  1.00  0.90           H  
ATOM   1095  HA  HIS A  70       3.278   0.290 -24.750  1.00  0.90           H  
ATOM   1096 1HB  HIS A  70       2.592  -0.350 -27.626  1.00  0.90           H  
ATOM   1097 2HB  HIS A  70       2.289  -1.364 -26.260  1.00  0.90           H  
ATOM   1098  HD1 HIS A  70       1.201   1.857 -27.775  1.00  0.90           H  
ATOM   1099  HD2 HIS A  70      -0.132  -0.869 -24.845  1.00  0.90           H  
ATOM   1100  HE1 HIS A  70      -1.074   2.578 -27.134  1.00  0.90           H  
ATOM   1101  N   TYR A  71       4.895  -1.579 -25.049  1.00  0.85           N  
ATOM   1102  CA  TYR A  71       5.956  -2.583 -25.063  1.00  0.85           C  
ATOM   1103  C   TYR A  71       5.391  -3.983 -25.103  1.00  0.85           C  
ATOM   1104  O   TYR A  71       4.344  -4.235 -24.512  1.00  0.85           O  
ATOM   1105  CB  TYR A  71       6.833  -2.444 -23.816  1.00  0.85           C  
ATOM   1106  CG  TYR A  71       7.647  -1.207 -23.776  1.00  0.85           C  
ATOM   1107  CD1 TYR A  71       7.085  -0.018 -23.363  1.00  0.85           C  
ATOM   1108  CD2 TYR A  71       8.986  -1.270 -24.127  1.00  0.85           C  
ATOM   1109  CE1 TYR A  71       7.850   1.119 -23.320  1.00  0.85           C  
ATOM   1110  CE2 TYR A  71       9.757  -0.138 -24.079  1.00  0.85           C  
ATOM   1111  CZ  TYR A  71       9.191   1.060 -23.681  1.00  0.85           C  
ATOM   1112  OH  TYR A  71       9.954   2.204 -23.635  1.00  0.85           O  
ATOM   1113  H   TYR A  71       4.231  -1.593 -24.283  1.00  0.85           H  
ATOM   1114  HA  TYR A  71       6.557  -2.434 -25.953  1.00  0.85           H  
ATOM   1115 1HB  TYR A  71       6.205  -2.467 -22.919  1.00  0.85           H  
ATOM   1116 2HB  TYR A  71       7.512  -3.297 -23.765  1.00  0.85           H  
ATOM   1117  HD1 TYR A  71       6.030   0.022 -23.080  1.00  0.85           H  
ATOM   1118  HD2 TYR A  71       9.424  -2.221 -24.437  1.00  0.85           H  
ATOM   1119  HE1 TYR A  71       7.404   2.062 -23.004  1.00  0.85           H  
ATOM   1120  HE2 TYR A  71      10.810  -0.184 -24.354  1.00  0.85           H  
ATOM   1121  HH  TYR A  71       9.409   2.935 -23.329  1.00  0.85           H  
ATOM   1122  N   VAL A  72       6.110  -4.911 -25.736  1.00  0.83           N  
ATOM   1123  CA  VAL A  72       5.665  -6.296 -25.780  1.00  0.83           C  
ATOM   1124  C   VAL A  72       6.656  -7.192 -25.083  1.00  0.83           C  
ATOM   1125  O   VAL A  72       7.861  -7.139 -25.339  1.00  0.83           O  
ATOM   1126  CB  VAL A  72       5.513  -6.780 -27.240  1.00  0.83           C  
ATOM   1127  CG1 VAL A  72       6.823  -6.633 -27.981  1.00  0.83           C  
ATOM   1128  CG2 VAL A  72       5.025  -8.243 -27.256  1.00  0.83           C  
ATOM   1129  H   VAL A  72       6.969  -4.633 -26.194  1.00  0.83           H  
ATOM   1130  HA  VAL A  72       4.707  -6.374 -25.280  1.00  0.83           H  
ATOM   1131  HB  VAL A  72       4.801  -6.149 -27.749  1.00  0.83           H  
ATOM   1132 1HG1 VAL A  72       6.697  -6.958 -29.011  1.00  0.83           H  
ATOM   1133 2HG1 VAL A  72       7.129  -5.591 -27.970  1.00  0.83           H  
ATOM   1134 3HG1 VAL A  72       7.584  -7.243 -27.499  1.00  0.83           H  
ATOM   1135 1HG2 VAL A  72       4.902  -8.573 -28.284  1.00  0.83           H  
ATOM   1136 2HG2 VAL A  72       5.752  -8.881 -26.765  1.00  0.83           H  
ATOM   1137 3HG2 VAL A  72       4.069  -8.319 -26.733  1.00  0.83           H  
ATOM   1138  N   SER A  73       6.137  -8.047 -24.222  1.00  0.83           N  
ATOM   1139  CA  SER A  73       6.973  -8.948 -23.451  1.00  0.83           C  
ATOM   1140  C   SER A  73       7.687  -9.991 -24.285  1.00  0.83           C  
ATOM   1141  O   SER A  73       7.126 -10.517 -25.244  1.00  0.83           O  
ATOM   1142  CB  SER A  73       6.165  -9.629 -22.375  1.00  0.83           C  
ATOM   1143  OG  SER A  73       6.951 -10.558 -21.692  1.00  0.83           O  
ATOM   1144  H   SER A  73       5.121  -8.039 -24.086  1.00  0.83           H  
ATOM   1145  HA  SER A  73       7.740  -8.350 -22.957  1.00  0.83           H  
ATOM   1146 1HB  SER A  73       5.815  -8.891 -21.679  1.00  0.83           H  
ATOM   1147 2HB  SER A  73       5.293 -10.122 -22.804  1.00  0.83           H  
ATOM   1148  HG  SER A  73       6.679 -11.432 -22.051  1.00  0.83           H  
ATOM   1149  N   LYS A  74       8.913 -10.324 -23.875  1.00  0.85           N  
ATOM   1150  CA  LYS A  74       9.698 -11.402 -24.476  1.00  0.85           C  
ATOM   1151  C   LYS A  74       9.346 -12.747 -23.842  1.00  0.85           C  
ATOM   1152  O   LYS A  74       9.854 -13.792 -24.249  1.00  0.85           O  
ATOM   1153  CB  LYS A  74      11.192 -11.166 -24.281  1.00  0.85           C  
ATOM   1154  CG  LYS A  74      11.793  -9.975 -25.002  1.00  0.85           C  
ATOM   1155  CD  LYS A  74      13.272  -9.894 -24.668  1.00  0.85           C  
ATOM   1156  CE  LYS A  74      13.954  -8.694 -25.280  1.00  0.85           C  
ATOM   1157  NZ  LYS A  74      15.390  -8.659 -24.896  1.00  0.85           N  
ATOM   1158  H   LYS A  74       9.338  -9.796 -23.113  1.00  0.85           H  
ATOM   1159  HA  LYS A  74       9.470 -11.454 -25.541  1.00  0.85           H  
ATOM   1160 1HB  LYS A  74      11.391 -11.023 -23.222  1.00  0.85           H  
ATOM   1161 2HB  LYS A  74      11.739 -12.056 -24.591  1.00  0.85           H  
ATOM   1162 1HG  LYS A  74      11.670 -10.093 -26.077  1.00  0.85           H  
ATOM   1163 2HG  LYS A  74      11.301  -9.063 -24.699  1.00  0.85           H  
ATOM   1164 1HD  LYS A  74      13.392  -9.844 -23.586  1.00  0.85           H  
ATOM   1165 2HD  LYS A  74      13.768 -10.795 -25.022  1.00  0.85           H  
ATOM   1166 1HE  LYS A  74      13.874  -8.738 -26.361  1.00  0.85           H  
ATOM   1167 2HE  LYS A  74      13.471  -7.777 -24.922  1.00  0.85           H  
ATOM   1168 1HZ  LYS A  74      15.838  -7.849 -25.303  1.00  0.85           H  
ATOM   1169 2HZ  LYS A  74      15.448  -8.608 -23.860  1.00  0.85           H  
ATOM   1170 3HZ  LYS A  74      15.850  -9.492 -25.213  1.00  0.85           H  
ATOM   1171  N   TYR A  75       8.495 -12.705 -22.822  1.00  0.86           N  
ATOM   1172  CA  TYR A  75       8.090 -13.879 -22.074  1.00  0.86           C  
ATOM   1173  C   TYR A  75       6.584 -13.981 -22.147  1.00  0.86           C  
ATOM   1174  O   TYR A  75       5.905 -12.960 -22.288  1.00  0.86           O  
ATOM   1175  CB  TYR A  75       8.551 -13.755 -20.625  1.00  0.86           C  
ATOM   1176  CG  TYR A  75      10.054 -13.623 -20.519  1.00  0.86           C  
ATOM   1177  CD1 TYR A  75      10.648 -12.362 -20.615  1.00  0.86           C  
ATOM   1178  CD2 TYR A  75      10.842 -14.745 -20.351  1.00  0.86           C  
ATOM   1179  CE1 TYR A  75      12.018 -12.237 -20.539  1.00  0.86           C  
ATOM   1180  CE2 TYR A  75      12.215 -14.618 -20.274  1.00  0.86           C  
ATOM   1181  CZ  TYR A  75      12.803 -13.370 -20.367  1.00  0.86           C  
ATOM   1182  OH  TYR A  75      14.174 -13.252 -20.291  1.00  0.86           O  
ATOM   1183  H   TYR A  75       8.103 -11.816 -22.544  1.00  0.86           H  
ATOM   1184  HA  TYR A  75       8.519 -14.772 -22.529  1.00  0.86           H  
ATOM   1185 1HB  TYR A  75       8.092 -12.876 -20.165  1.00  0.86           H  
ATOM   1186 2HB  TYR A  75       8.236 -14.631 -20.059  1.00  0.86           H  
ATOM   1187  HD1 TYR A  75      10.028 -11.472 -20.754  1.00  0.86           H  
ATOM   1188  HD2 TYR A  75      10.381 -15.730 -20.281  1.00  0.86           H  
ATOM   1189  HE1 TYR A  75      12.479 -11.256 -20.615  1.00  0.86           H  
ATOM   1190  HE2 TYR A  75      12.836 -15.503 -20.141  1.00  0.86           H  
ATOM   1191  HH  TYR A  75      14.422 -12.326 -20.367  1.00  0.86           H  
ATOM   1192  N   LYS A  76       6.059 -15.192 -22.052  1.00  0.86           N  
ATOM   1193  CA  LYS A  76       4.618 -15.363 -22.071  1.00  0.86           C  
ATOM   1194  C   LYS A  76       4.016 -15.259 -20.679  1.00  0.86           C  
ATOM   1195  O   LYS A  76       4.654 -15.617 -19.686  1.00  0.86           O  
ATOM   1196  CB  LYS A  76       4.273 -16.715 -22.684  1.00  0.86           C  
ATOM   1197  CG  LYS A  76       4.757 -17.903 -21.857  1.00  0.86           C  
ATOM   1198  CD  LYS A  76       4.465 -19.216 -22.549  1.00  0.86           C  
ATOM   1199  CE  LYS A  76       4.917 -20.407 -21.726  1.00  0.86           C  
ATOM   1200  NZ  LYS A  76       4.677 -21.691 -22.439  1.00  0.86           N  
ATOM   1201  H   LYS A  76       6.661 -15.997 -21.953  1.00  0.86           H  
ATOM   1202  HA  LYS A  76       4.185 -14.574 -22.682  1.00  0.86           H  
ATOM   1203 1HB  LYS A  76       3.188 -16.796 -22.797  1.00  0.86           H  
ATOM   1204 2HB  LYS A  76       4.715 -16.786 -23.674  1.00  0.86           H  
ATOM   1205 1HG  LYS A  76       5.829 -17.820 -21.685  1.00  0.86           H  
ATOM   1206 2HG  LYS A  76       4.248 -17.893 -20.891  1.00  0.86           H  
ATOM   1207 1HD  LYS A  76       3.394 -19.300 -22.724  1.00  0.86           H  
ATOM   1208 2HD  LYS A  76       4.977 -19.243 -23.509  1.00  0.86           H  
ATOM   1209 1HE  LYS A  76       5.981 -20.312 -21.518  1.00  0.86           H  
ATOM   1210 2HE  LYS A  76       4.370 -20.419 -20.784  1.00  0.86           H  
ATOM   1211 1HZ  LYS A  76       4.989 -22.459 -21.867  1.00  0.86           H  
ATOM   1212 2HZ  LYS A  76       3.685 -21.795 -22.630  1.00  0.86           H  
ATOM   1213 3HZ  LYS A  76       5.190 -21.695 -23.315  1.00  0.86           H  
ATOM   1214  N   PHE A  77       2.761 -14.843 -20.635  1.00  0.84           N  
ATOM   1215  CA  PHE A  77       1.971 -14.765 -19.417  1.00  0.84           C  
ATOM   1216  C   PHE A  77       0.676 -15.513 -19.570  1.00  0.84           C  
ATOM   1217  O   PHE A  77       0.235 -15.781 -20.690  1.00  0.84           O  
ATOM   1218  CB  PHE A  77       1.689 -13.321 -19.025  1.00  0.84           C  
ATOM   1219  CG  PHE A  77       2.912 -12.594 -18.657  1.00  0.84           C  
ATOM   1220  CD1 PHE A  77       3.645 -11.885 -19.571  1.00  0.84           C  
ATOM   1221  CD2 PHE A  77       3.348 -12.654 -17.362  1.00  0.84           C  
ATOM   1222  CE1 PHE A  77       4.789 -11.232 -19.181  1.00  0.84           C  
ATOM   1223  CE2 PHE A  77       4.488 -12.014 -16.969  1.00  0.84           C  
ATOM   1224  CZ  PHE A  77       5.214 -11.293 -17.885  1.00  0.84           C  
ATOM   1225  H   PHE A  77       2.339 -14.534 -21.508  1.00  0.84           H  
ATOM   1226  HA  PHE A  77       2.533 -15.232 -18.608  1.00  0.84           H  
ATOM   1227 1HB  PHE A  77       1.214 -12.805 -19.852  1.00  0.84           H  
ATOM   1228 2HB  PHE A  77       1.000 -13.295 -18.176  1.00  0.84           H  
ATOM   1229  HD1 PHE A  77       3.315 -11.844 -20.607  1.00  0.84           H  
ATOM   1230  HD2 PHE A  77       2.761 -13.229 -16.647  1.00  0.84           H  
ATOM   1231  HE1 PHE A  77       5.357 -10.672 -19.897  1.00  0.84           H  
ATOM   1232  HE2 PHE A  77       4.807 -12.076 -15.939  1.00  0.84           H  
ATOM   1233  HZ  PHE A  77       6.121 -10.773 -17.586  1.00  0.84           H  
ATOM   1234  N   LEU A  78       0.080 -15.911 -18.454  1.00  0.81           N  
ATOM   1235  CA  LEU A  78      -1.211 -16.565 -18.551  1.00  0.81           C  
ATOM   1236  C   LEU A  78      -2.263 -15.481 -18.546  1.00  0.81           C  
ATOM   1237  O   LEU A  78      -2.153 -14.487 -17.823  1.00  0.81           O  
ATOM   1238  CB  LEU A  78      -1.395 -17.581 -17.428  1.00  0.81           C  
ATOM   1239  CG  LEU A  78      -0.807 -18.967 -17.683  1.00  0.81           C  
ATOM   1240  CD1 LEU A  78       0.689 -18.849 -17.980  1.00  0.81           C  
ATOM   1241  CD2 LEU A  78      -1.037 -19.821 -16.457  1.00  0.81           C  
ATOM   1242  H   LEU A  78       0.465 -15.683 -17.531  1.00  0.81           H  
ATOM   1243  HA  LEU A  78      -1.277 -17.097 -19.498  1.00  0.81           H  
ATOM   1244 1HB  LEU A  78      -0.915 -17.197 -16.534  1.00  0.81           H  
ATOM   1245 2HB  LEU A  78      -2.462 -17.697 -17.228  1.00  0.81           H  
ATOM   1246  HG  LEU A  78      -1.302 -19.424 -18.533  1.00  0.81           H  
ATOM   1247 1HD1 LEU A  78       1.102 -19.842 -18.155  1.00  0.81           H  
ATOM   1248 2HD1 LEU A  78       0.837 -18.241 -18.865  1.00  0.81           H  
ATOM   1249 3HD1 LEU A  78       1.193 -18.388 -17.131  1.00  0.81           H  
ATOM   1250 1HD2 LEU A  78      -0.631 -20.818 -16.621  1.00  0.81           H  
ATOM   1251 2HD2 LEU A  78      -0.545 -19.362 -15.598  1.00  0.81           H  
ATOM   1252 3HD2 LEU A  78      -2.111 -19.894 -16.259  1.00  0.81           H  
ATOM   1253  N   LYS A  79      -3.266 -15.643 -19.379  1.00  0.78           N  
ATOM   1254  CA  LYS A  79      -4.294 -14.634 -19.493  1.00  0.78           C  
ATOM   1255  C   LYS A  79      -5.690 -15.186 -19.453  1.00  0.78           C  
ATOM   1256  O   LYS A  79      -6.031 -16.172 -20.115  1.00  0.78           O  
ATOM   1257  CB  LYS A  79      -4.058 -13.839 -20.758  1.00  0.78           C  
ATOM   1258  CG  LYS A  79      -4.998 -12.758 -21.040  1.00  0.78           C  
ATOM   1259  CD  LYS A  79      -6.067 -13.150 -22.078  1.00  0.78           C  
ATOM   1260  CE  LYS A  79      -5.459 -13.255 -23.461  1.00  0.78           C  
ATOM   1261  NZ  LYS A  79      -6.489 -13.422 -24.511  1.00  0.78           N  
ATOM   1262  H   LYS A  79      -3.304 -16.460 -19.979  1.00  0.78           H  
ATOM   1263  HA  LYS A  79      -4.197 -13.956 -18.650  1.00  0.78           H  
ATOM   1264 1HB  LYS A  79      -3.090 -13.387 -20.664  1.00  0.78           H  
ATOM   1265 2HB  LYS A  79      -4.046 -14.518 -21.606  1.00  0.78           H  
ATOM   1266 1HG  LYS A  79      -5.473 -12.477 -20.106  1.00  0.78           H  
ATOM   1267 2HG  LYS A  79      -4.440 -11.905 -21.418  1.00  0.78           H  
ATOM   1268 1HD  LYS A  79      -6.501 -14.113 -21.801  1.00  0.78           H  
ATOM   1269 2HD  LYS A  79      -6.863 -12.418 -22.113  1.00  0.78           H  
ATOM   1270 1HE  LYS A  79      -4.879 -12.359 -23.674  1.00  0.78           H  
ATOM   1271 2HE  LYS A  79      -4.799 -14.113 -23.484  1.00  0.78           H  
ATOM   1272 1HZ  LYS A  79      -6.038 -13.487 -25.431  1.00  0.78           H  
ATOM   1273 2HZ  LYS A  79      -7.043 -14.243 -24.353  1.00  0.78           H  
ATOM   1274 3HZ  LYS A  79      -7.082 -12.594 -24.516  1.00  0.78           H  
ATOM   1275  N   TYR A  80      -6.500 -14.527 -18.646  1.00  0.75           N  
ATOM   1276  CA  TYR A  80      -7.875 -14.908 -18.485  1.00  0.75           C  
ATOM   1277  C   TYR A  80      -8.743 -13.794 -18.986  1.00  0.75           C  
ATOM   1278  O   TYR A  80      -8.633 -12.652 -18.542  1.00  0.75           O  
ATOM   1279  CB  TYR A  80      -8.143 -15.193 -17.027  1.00  0.75           C  
ATOM   1280  CG  TYR A  80      -7.256 -16.278 -16.570  1.00  0.75           C  
ATOM   1281  CD1 TYR A  80      -5.956 -15.992 -16.136  1.00  0.75           C  
ATOM   1282  CD2 TYR A  80      -7.692 -17.550 -16.628  1.00  0.75           C  
ATOM   1283  CE1 TYR A  80      -5.118 -17.028 -15.777  1.00  0.75           C  
ATOM   1284  CE2 TYR A  80      -6.872 -18.569 -16.260  1.00  0.75           C  
ATOM   1285  CZ  TYR A  80      -5.588 -18.327 -15.846  1.00  0.75           C  
ATOM   1286  OH  TYR A  80      -4.764 -19.383 -15.534  1.00  0.75           O  
ATOM   1287  H   TYR A  80      -6.136 -13.721 -18.139  1.00  0.75           H  
ATOM   1288  HA  TYR A  80      -8.077 -15.797 -19.077  1.00  0.75           H  
ATOM   1289 1HB  TYR A  80      -7.959 -14.310 -16.430  1.00  0.75           H  
ATOM   1290 2HB  TYR A  80      -9.174 -15.503 -16.896  1.00  0.75           H  
ATOM   1291  HD1 TYR A  80      -5.599 -14.958 -16.101  1.00  0.75           H  
ATOM   1292  HD2 TYR A  80      -8.700 -17.760 -16.983  1.00  0.75           H  
ATOM   1293  HE1 TYR A  80      -4.099 -16.828 -15.455  1.00  0.75           H  
ATOM   1294  HE2 TYR A  80      -7.237 -19.590 -16.317  1.00  0.75           H  
ATOM   1295  HH  TYR A  80      -4.982 -20.144 -16.119  1.00  0.75           H  
ATOM   1296  N   LEU A  81      -9.568 -14.099 -19.958  1.00  0.73           N  
ATOM   1297  CA  LEU A  81     -10.408 -13.056 -20.499  1.00  0.73           C  
ATOM   1298  C   LEU A  81     -11.827 -13.308 -20.079  1.00  0.73           C  
ATOM   1299  O   LEU A  81     -12.365 -14.401 -20.298  1.00  0.73           O  
ATOM   1300  CB  LEU A  81     -10.319 -12.971 -22.030  1.00  0.73           C  
ATOM   1301  CG  LEU A  81     -11.224 -11.906 -22.663  1.00  0.73           C  
ATOM   1302  CD1 LEU A  81     -10.742 -10.561 -22.251  1.00  0.73           C  
ATOM   1303  CD2 LEU A  81     -11.243 -12.060 -24.170  1.00  0.73           C  
ATOM   1304  H   LEU A  81      -9.627 -15.067 -20.280  1.00  0.73           H  
ATOM   1305  HA  LEU A  81     -10.107 -12.095 -20.089  1.00  0.73           H  
ATOM   1306 1HB  LEU A  81      -9.297 -12.735 -22.300  1.00  0.73           H  
ATOM   1307 2HB  LEU A  81     -10.569 -13.916 -22.453  1.00  0.73           H  
ATOM   1308  HG  LEU A  81     -12.216 -12.010 -22.273  1.00  0.73           H  
ATOM   1309 1HD1 LEU A  81     -11.372  -9.790 -22.660  1.00  0.73           H  
ATOM   1310 2HD1 LEU A  81     -10.754 -10.501 -21.180  1.00  0.73           H  
ATOM   1311 3HD1 LEU A  81      -9.739 -10.436 -22.618  1.00  0.73           H  
ATOM   1312 1HD2 LEU A  81     -11.894 -11.301 -24.602  1.00  0.73           H  
ATOM   1313 2HD2 LEU A  81     -10.233 -11.939 -24.560  1.00  0.73           H  
ATOM   1314 3HD2 LEU A  81     -11.618 -13.052 -24.427  1.00  0.73           H  
ATOM   1315  N   CYS A  82     -12.409 -12.312 -19.436  1.00  0.73           N  
ATOM   1316  CA  CYS A  82     -13.786 -12.387 -19.017  1.00  0.73           C  
ATOM   1317  C   CYS A  82     -14.608 -11.633 -20.039  1.00  0.73           C  
ATOM   1318  O   CYS A  82     -14.386 -10.441 -20.260  1.00  0.73           O  
ATOM   1319  CB  CYS A  82     -13.934 -11.833 -17.617  1.00  0.73           C  
ATOM   1320  SG  CYS A  82     -13.074 -12.824 -16.385  1.00  0.73           S  
ATOM   1321  H   CYS A  82     -11.882 -11.455 -19.250  1.00  0.73           H  
ATOM   1322  HA  CYS A  82     -14.104 -13.425 -19.018  1.00  0.73           H  
ATOM   1323 1HB  CYS A  82     -13.534 -10.818 -17.582  1.00  0.73           H  
ATOM   1324 2HB  CYS A  82     -14.983 -11.784 -17.364  1.00  0.73           H  
ATOM   1325  N   VAL A  83     -15.519 -12.345 -20.697  1.00  0.76           N  
ATOM   1326  CA  VAL A  83     -16.288 -11.797 -21.811  1.00  0.76           C  
ATOM   1327  C   VAL A  83     -17.771 -11.732 -21.509  1.00  0.76           C  
ATOM   1328  O   VAL A  83     -18.363 -12.733 -21.110  1.00  0.76           O  
ATOM   1329  CB  VAL A  83     -16.087 -12.708 -23.037  1.00  0.76           C  
ATOM   1330  CG1 VAL A  83     -16.865 -12.192 -24.211  1.00  0.76           C  
ATOM   1331  CG2 VAL A  83     -14.636 -12.813 -23.343  1.00  0.76           C  
ATOM   1332  H   VAL A  83     -15.644 -13.325 -20.435  1.00  0.76           H  
ATOM   1333  HA  VAL A  83     -15.927 -10.790 -22.031  1.00  0.76           H  
ATOM   1334  HB  VAL A  83     -16.471 -13.694 -22.811  1.00  0.76           H  
ATOM   1335 1HG1 VAL A  83     -16.727 -12.858 -25.061  1.00  0.76           H  
ATOM   1336 2HG1 VAL A  83     -17.921 -12.148 -23.961  1.00  0.76           H  
ATOM   1337 3HG1 VAL A  83     -16.514 -11.193 -24.469  1.00  0.76           H  
ATOM   1338 1HG2 VAL A  83     -14.485 -13.471 -24.196  1.00  0.76           H  
ATOM   1339 2HG2 VAL A  83     -14.248 -11.821 -23.572  1.00  0.76           H  
ATOM   1340 3HG2 VAL A  83     -14.119 -13.229 -22.478  1.00  0.76           H  
ATOM   1341  N   ARG A  84     -18.399 -10.567 -21.667  1.00  0.81           N  
ATOM   1342  CA  ARG A  84     -19.819 -10.527 -21.358  1.00  0.81           C  
ATOM   1343  C   ARG A  84     -20.536 -11.475 -22.299  1.00  0.81           C  
ATOM   1344  O   ARG A  84     -20.327 -11.428 -23.513  1.00  0.81           O  
ATOM   1345  CB  ARG A  84     -20.408  -9.132 -21.484  1.00  0.81           C  
ATOM   1346  CG  ARG A  84     -21.758  -8.983 -20.781  1.00  0.81           C  
ATOM   1347  CD  ARG A  84     -22.357  -7.620 -20.919  1.00  0.81           C  
ATOM   1348  NE  ARG A  84     -22.913  -7.353 -22.240  1.00  0.81           N  
ATOM   1349  CZ  ARG A  84     -23.265  -6.118 -22.680  1.00  0.81           C  
ATOM   1350  NH1 ARG A  84     -23.087  -5.068 -21.910  1.00  0.81           N  
ATOM   1351  NH2 ARG A  84     -23.800  -5.971 -23.876  1.00  0.81           N  
ATOM   1352  H   ARG A  84     -17.914  -9.720 -21.975  1.00  0.81           H  
ATOM   1353  HA  ARG A  84     -19.979 -10.861 -20.338  1.00  0.81           H  
ATOM   1354 1HB  ARG A  84     -19.721  -8.403 -21.045  1.00  0.81           H  
ATOM   1355 2HB  ARG A  84     -20.539  -8.878 -22.533  1.00  0.81           H  
ATOM   1356 1HG  ARG A  84     -22.461  -9.702 -21.187  1.00  0.81           H  
ATOM   1357 2HG  ARG A  84     -21.617  -9.182 -19.714  1.00  0.81           H  
ATOM   1358 1HD  ARG A  84     -23.165  -7.516 -20.201  1.00  0.81           H  
ATOM   1359 2HD  ARG A  84     -21.588  -6.876 -20.724  1.00  0.81           H  
ATOM   1360  HE  ARG A  84     -23.138  -8.160 -22.837  1.00  0.81           H  
ATOM   1361 1HH1 ARG A  84     -22.695  -5.185 -20.985  1.00  0.81           H  
ATOM   1362 2HH1 ARG A  84     -23.402  -4.135 -22.220  1.00  0.81           H  
ATOM   1363 1HH2 ARG A  84     -23.930  -6.777 -24.471  1.00  0.81           H  
ATOM   1364 2HH2 ARG A  84     -24.079  -5.052 -24.198  1.00  0.81           H  
ATOM   1365  N   LEU A  85     -21.394 -12.312 -21.743  1.00  0.88           N  
ATOM   1366  CA  LEU A  85     -22.170 -13.253 -22.526  1.00  0.88           C  
ATOM   1367  C   LEU A  85     -23.517 -12.652 -22.857  1.00  0.88           C  
ATOM   1368  O   LEU A  85     -24.002 -12.755 -23.985  1.00  0.88           O  
ATOM   1369  CB  LEU A  85     -22.388 -14.540 -21.752  1.00  0.88           C  
ATOM   1370  CG  LEU A  85     -23.094 -15.650 -22.502  1.00  0.88           C  
ATOM   1371  CD1 LEU A  85     -22.221 -16.071 -23.677  1.00  0.88           C  
ATOM   1372  CD2 LEU A  85     -23.362 -16.802 -21.564  1.00  0.88           C  
ATOM   1373  H   LEU A  85     -21.509 -12.304 -20.737  1.00  0.88           H  
ATOM   1374  HA  LEU A  85     -21.638 -13.467 -23.451  1.00  0.88           H  
ATOM   1375 1HB  LEU A  85     -21.431 -14.893 -21.460  1.00  0.88           H  
ATOM   1376 2HB  LEU A  85     -22.961 -14.318 -20.851  1.00  0.88           H  
ATOM   1377  HG  LEU A  85     -24.041 -15.280 -22.898  1.00  0.88           H  
ATOM   1378 1HD1 LEU A  85     -22.719 -16.863 -24.236  1.00  0.88           H  
ATOM   1379 2HD1 LEU A  85     -22.055 -15.214 -24.330  1.00  0.88           H  
ATOM   1380 3HD1 LEU A  85     -21.263 -16.435 -23.306  1.00  0.88           H  
ATOM   1381 1HD2 LEU A  85     -23.873 -17.599 -22.104  1.00  0.88           H  
ATOM   1382 2HD2 LEU A  85     -22.430 -17.178 -21.165  1.00  0.88           H  
ATOM   1383 3HD2 LEU A  85     -23.989 -16.452 -20.755  1.00  0.88           H  
ATOM   1384  N   GLY A  86     -24.148 -12.066 -21.842  1.00  0.95           N  
ATOM   1385  CA  GLY A  86     -25.480 -11.510 -22.029  1.00  0.95           C  
ATOM   1386  C   GLY A  86     -25.431 -10.109 -22.633  1.00  0.95           C  
ATOM   1387  O   GLY A  86     -24.351  -9.596 -22.943  1.00  0.95           O  
ATOM   1388  H   GLY A  86     -23.679 -12.028 -20.935  1.00  0.95           H  
ATOM   1389 1HA  GLY A  86     -26.059 -12.166 -22.680  1.00  0.95           H  
ATOM   1390 2HA  GLY A  86     -25.993 -11.478 -21.069  1.00  0.95           H  
ATOM   1391  N   ASP A  87     -26.613  -9.501 -22.773  1.00  1.03           N  
ATOM   1392  CA  ASP A  87     -26.772  -8.171 -23.360  1.00  1.03           C  
ATOM   1393  C   ASP A  87     -27.052  -7.057 -22.351  1.00  1.03           C  
ATOM   1394  O   ASP A  87     -27.456  -5.965 -22.742  1.00  1.03           O  
ATOM   1395  CB  ASP A  87     -27.916  -8.181 -24.378  1.00  1.03           C  
ATOM   1396  CG  ASP A  87     -27.642  -9.036 -25.611  1.00  1.03           C  
ATOM   1397  OD1 ASP A  87     -26.576  -8.926 -26.164  1.00  1.03           O  
ATOM   1398  OD2 ASP A  87     -28.502  -9.802 -25.977  1.00  1.03           O  
ATOM   1399  H   ASP A  87     -27.445  -9.996 -22.484  1.00  1.03           H  
ATOM   1400  HA  ASP A  87     -25.851  -7.928 -23.884  1.00  1.03           H  
ATOM   1401 1HB  ASP A  87     -28.823  -8.547 -23.896  1.00  1.03           H  
ATOM   1402 2HB  ASP A  87     -28.114  -7.160 -24.704  1.00  1.03           H  
ATOM   1403  N   SER A  88     -26.899  -7.330 -21.061  1.00  1.09           N  
ATOM   1404  CA  SER A  88     -27.196  -6.297 -20.072  1.00  1.09           C  
ATOM   1405  C   SER A  88     -26.130  -5.223 -20.009  1.00  1.09           C  
ATOM   1406  O   SER A  88     -24.940  -5.516 -20.005  1.00  1.09           O  
ATOM   1407  CB  SER A  88     -27.378  -6.902 -18.691  1.00  1.09           C  
ATOM   1408  OG  SER A  88     -27.602  -5.899 -17.718  1.00  1.09           O  
ATOM   1409  H   SER A  88     -26.565  -8.235 -20.773  1.00  1.09           H  
ATOM   1410  HA  SER A  88     -28.134  -5.818 -20.356  1.00  1.09           H  
ATOM   1411 1HB  SER A  88     -28.233  -7.571 -18.717  1.00  1.09           H  
ATOM   1412 2HB  SER A  88     -26.506  -7.495 -18.414  1.00  1.09           H  
ATOM   1413  HG  SER A  88     -26.820  -5.886 -17.113  1.00  1.09           H  
ATOM   1414  N   ASP A  89     -26.568  -3.973 -19.899  1.00  1.12           N  
ATOM   1415  CA  ASP A  89     -25.657  -2.859 -19.678  1.00  1.12           C  
ATOM   1416  C   ASP A  89     -25.748  -2.384 -18.233  1.00  1.12           C  
ATOM   1417  O   ASP A  89     -25.295  -1.286 -17.913  1.00  1.12           O  
ATOM   1418  CB  ASP A  89     -25.939  -1.677 -20.611  1.00  1.12           C  
ATOM   1419  CG  ASP A  89     -25.671  -1.948 -22.116  1.00  1.12           C  
ATOM   1420  OD1 ASP A  89     -24.668  -2.568 -22.457  1.00  1.12           O  
ATOM   1421  OD2 ASP A  89     -26.470  -1.504 -22.908  1.00  1.12           O  
ATOM   1422  H   ASP A  89     -27.563  -3.801 -19.945  1.00  1.12           H  
ATOM   1423  HA  ASP A  89     -24.639  -3.200 -19.857  1.00  1.12           H  
ATOM   1424 1HB  ASP A  89     -26.982  -1.379 -20.498  1.00  1.12           H  
ATOM   1425 2HB  ASP A  89     -25.328  -0.830 -20.301  1.00  1.12           H  
ATOM   1426  N   THR A  90     -26.386  -3.188 -17.385  1.00  1.10           N  
ATOM   1427  CA  THR A  90     -26.526  -2.870 -15.970  1.00  1.10           C  
ATOM   1428  C   THR A  90     -26.066  -4.084 -15.165  1.00  1.10           C  
ATOM   1429  O   THR A  90     -26.160  -5.207 -15.664  1.00  1.10           O  
ATOM   1430  CB  THR A  90     -28.003  -2.527 -15.640  1.00  1.10           C  
ATOM   1431  OG1 THR A  90     -28.835  -3.662 -15.910  1.00  1.10           O  
ATOM   1432  CG2 THR A  90     -28.480  -1.346 -16.472  1.00  1.10           C  
ATOM   1433  H   THR A  90     -26.762  -4.071 -17.716  1.00  1.10           H  
ATOM   1434  HA  THR A  90     -25.890  -2.017 -15.737  1.00  1.10           H  
ATOM   1435  HB  THR A  90     -28.096  -2.276 -14.597  1.00  1.10           H  
ATOM   1436  HG1 THR A  90     -28.434  -4.454 -15.528  1.00  1.10           H  
ATOM   1437 1HG2 THR A  90     -29.516  -1.121 -16.220  1.00  1.10           H  
ATOM   1438 2HG2 THR A  90     -27.854  -0.479 -16.257  1.00  1.10           H  
ATOM   1439 3HG2 THR A  90     -28.415  -1.586 -17.529  1.00  1.10           H  
ATOM   1440  N   PRO A  91     -25.595  -3.925 -13.920  1.00  1.04           N  
ATOM   1441  CA  PRO A  91     -25.204  -5.019 -13.075  1.00  1.04           C  
ATOM   1442  C   PRO A  91     -26.402  -5.794 -12.538  1.00  1.04           C  
ATOM   1443  O   PRO A  91     -27.484  -5.228 -12.375  1.00  1.04           O  
ATOM   1444  CB  PRO A  91     -24.457  -4.310 -11.941  1.00  1.04           C  
ATOM   1445  CG  PRO A  91     -25.082  -2.938 -11.865  1.00  1.04           C  
ATOM   1446  CD  PRO A  91     -25.427  -2.583 -13.297  1.00  1.04           C  
ATOM   1447  HA  PRO A  91     -24.524  -5.650 -13.662  1.00  1.04           H  
ATOM   1448 1HB  PRO A  91     -24.563  -4.876 -11.006  1.00  1.04           H  
ATOM   1449 2HB  PRO A  91     -23.380  -4.261 -12.167  1.00  1.04           H  
ATOM   1450 1HG  PRO A  91     -25.953  -2.949 -11.200  1.00  1.04           H  
ATOM   1451 2HG  PRO A  91     -24.350  -2.228 -11.427  1.00  1.04           H  
ATOM   1452 1HD  PRO A  91     -26.338  -1.999 -13.308  1.00  1.04           H  
ATOM   1453 2HD  PRO A  91     -24.588  -2.042 -13.727  1.00  1.04           H  
ATOM   1454  N   PRO A  92     -26.199  -7.071 -12.225  1.00  0.95           N  
ATOM   1455  CA  PRO A  92     -25.076  -7.928 -12.565  1.00  0.95           C  
ATOM   1456  C   PRO A  92     -25.186  -8.325 -14.027  1.00  0.95           C  
ATOM   1457  O   PRO A  92     -26.289  -8.374 -14.569  1.00  0.95           O  
ATOM   1458  CB  PRO A  92     -25.270  -9.124 -11.635  1.00  0.95           C  
ATOM   1459  CG  PRO A  92     -26.773  -9.184 -11.428  1.00  0.95           C  
ATOM   1460  CD  PRO A  92     -27.228  -7.724 -11.427  1.00  0.95           C  
ATOM   1461  HA  PRO A  92     -24.121  -7.422 -12.352  1.00  0.95           H  
ATOM   1462 1HB  PRO A  92     -24.866 -10.033 -12.116  1.00  0.95           H  
ATOM   1463 2HB  PRO A  92     -24.708  -8.975 -10.703  1.00  0.95           H  
ATOM   1464 1HG  PRO A  92     -27.241  -9.772 -12.231  1.00  0.95           H  
ATOM   1465 2HG  PRO A  92     -27.003  -9.698 -10.484  1.00  0.95           H  
ATOM   1466 1HD  PRO A  92     -28.207  -7.619 -11.917  1.00  0.95           H  
ATOM   1467 2HD  PRO A  92     -27.233  -7.310 -10.408  1.00  0.95           H  
ATOM   1468  N   CYS A  93     -24.077  -8.678 -14.641  1.00  0.86           N  
ATOM   1469  CA  CYS A  93     -24.123  -9.222 -15.987  1.00  0.86           C  
ATOM   1470  C   CYS A  93     -23.547 -10.616 -15.915  1.00  0.86           C  
ATOM   1471  O   CYS A  93     -22.845 -10.944 -14.961  1.00  0.86           O  
ATOM   1472  CB  CYS A  93     -23.284  -8.423 -16.979  1.00  0.86           C  
ATOM   1473  SG  CYS A  93     -23.676  -6.691 -17.088  1.00  0.86           S  
ATOM   1474  H   CYS A  93     -23.188  -8.595 -14.173  1.00  0.86           H  
ATOM   1475  HA  CYS A  93     -25.154  -9.270 -16.336  1.00  0.86           H  
ATOM   1476 1HB  CYS A  93     -22.266  -8.549 -16.798  1.00  0.86           H  
ATOM   1477 2HB  CYS A  93     -23.458  -8.843 -17.964  1.00  0.86           H  
ATOM   1478  N   LYS A  94     -23.849 -11.452 -16.889  1.00  0.78           N  
ATOM   1479  CA  LYS A  94     -23.175 -12.736 -16.948  1.00  0.78           C  
ATOM   1480  C   LYS A  94     -22.001 -12.678 -17.911  1.00  0.78           C  
ATOM   1481  O   LYS A  94     -22.171 -12.306 -19.083  1.00  0.78           O  
ATOM   1482  CB  LYS A  94     -24.125 -13.862 -17.337  1.00  0.78           C  
ATOM   1483  CG  LYS A  94     -23.424 -15.235 -17.385  1.00  0.78           C  
ATOM   1484  CD  LYS A  94     -24.381 -16.387 -17.669  1.00  0.78           C  
ATOM   1485  CE  LYS A  94     -23.609 -17.710 -17.775  1.00  0.78           C  
ATOM   1486  NZ  LYS A  94     -24.516 -18.878 -17.991  1.00  0.78           N  
ATOM   1487  H   LYS A  94     -24.491 -11.176 -17.614  1.00  0.78           H  
ATOM   1488  HA  LYS A  94     -22.772 -12.969 -15.961  1.00  0.78           H  
ATOM   1489 1HB  LYS A  94     -24.941 -13.920 -16.616  1.00  0.78           H  
ATOM   1490 2HB  LYS A  94     -24.555 -13.663 -18.318  1.00  0.78           H  
ATOM   1491 1HG  LYS A  94     -22.661 -15.218 -18.170  1.00  0.78           H  
ATOM   1492 2HG  LYS A  94     -22.924 -15.414 -16.435  1.00  0.78           H  
ATOM   1493 1HD  LYS A  94     -25.105 -16.466 -16.857  1.00  0.78           H  
ATOM   1494 2HD  LYS A  94     -24.921 -16.202 -18.594  1.00  0.78           H  
ATOM   1495 1HE  LYS A  94     -22.911 -17.644 -18.609  1.00  0.78           H  
ATOM   1496 2HE  LYS A  94     -23.043 -17.867 -16.857  1.00  0.78           H  
ATOM   1497 1HZ  LYS A  94     -23.958 -19.721 -18.054  1.00  0.78           H  
ATOM   1498 2HZ  LYS A  94     -25.154 -18.954 -17.211  1.00  0.78           H  
ATOM   1499 3HZ  LYS A  94     -25.046 -18.761 -18.842  1.00  0.78           H  
ATOM   1500  N   TRP A  95     -20.827 -13.069 -17.410  1.00  0.73           N  
ATOM   1501  CA  TRP A  95     -19.582 -13.120 -18.164  1.00  0.73           C  
ATOM   1502  C   TRP A  95     -19.078 -14.554 -18.249  1.00  0.73           C  
ATOM   1503  O   TRP A  95     -19.370 -15.357 -17.365  1.00  0.73           O  
ATOM   1504  CB  TRP A  95     -18.466 -12.272 -17.506  1.00  0.73           C  
ATOM   1505  CG  TRP A  95     -18.641 -10.739 -17.517  1.00  0.73           C  
ATOM   1506  CD1 TRP A  95     -18.091  -9.891 -18.427  1.00  0.73           C  
ATOM   1507  CD2 TRP A  95     -19.316  -9.879 -16.563  1.00  0.73           C  
ATOM   1508  NE1 TRP A  95     -18.422  -8.596 -18.134  1.00  0.73           N  
ATOM   1509  CE2 TRP A  95     -19.145  -8.564 -17.010  1.00  0.73           C  
ATOM   1510  CE3 TRP A  95     -20.017 -10.098 -15.395  1.00  0.73           C  
ATOM   1511  CZ2 TRP A  95     -19.650  -7.500 -16.336  1.00  0.73           C  
ATOM   1512  CZ3 TRP A  95     -20.527  -9.011 -14.716  1.00  0.73           C  
ATOM   1513  CH2 TRP A  95     -20.352  -7.748 -15.191  1.00  0.73           C  
ATOM   1514  H   TRP A  95     -20.777 -13.331 -16.426  1.00  0.73           H  
ATOM   1515  HA  TRP A  95     -19.768 -12.769 -19.168  1.00  0.73           H  
ATOM   1516 1HB  TRP A  95     -18.352 -12.585 -16.466  1.00  0.73           H  
ATOM   1517 2HB  TRP A  95     -17.520 -12.499 -18.008  1.00  0.73           H  
ATOM   1518  HD1 TRP A  95     -17.487 -10.189 -19.263  1.00  0.73           H  
ATOM   1519  HE1 TRP A  95     -18.164  -7.748 -18.665  1.00  0.73           H  
ATOM   1520  HE3 TRP A  95     -20.166 -11.090 -15.015  1.00  0.73           H  
ATOM   1521  HZ2 TRP A  95     -19.513  -6.483 -16.689  1.00  0.73           H  
ATOM   1522  HZ3 TRP A  95     -21.083  -9.195 -13.799  1.00  0.73           H  
ATOM   1523  HH2 TRP A  95     -20.777  -6.922 -14.651  1.00  0.73           H  
ATOM   1524  N   VAL A  96     -18.312 -14.871 -19.293  1.00  0.72           N  
ATOM   1525  CA  VAL A  96     -17.699 -16.195 -19.396  1.00  0.72           C  
ATOM   1526  C   VAL A  96     -16.196 -16.110 -19.426  1.00  0.72           C  
ATOM   1527  O   VAL A  96     -15.628 -15.121 -19.899  1.00  0.72           O  
ATOM   1528  CB  VAL A  96     -18.173 -16.941 -20.651  1.00  0.72           C  
ATOM   1529  CG1 VAL A  96     -19.651 -17.194 -20.555  1.00  0.72           C  
ATOM   1530  CG2 VAL A  96     -17.852 -16.108 -21.886  1.00  0.72           C  
ATOM   1531  H   VAL A  96     -18.158 -14.174 -20.018  1.00  0.72           H  
ATOM   1532  HA  VAL A  96     -17.985 -16.772 -18.523  1.00  0.72           H  
ATOM   1533  HB  VAL A  96     -17.667 -17.910 -20.710  1.00  0.72           H  
ATOM   1534 1HG1 VAL A  96     -19.989 -17.728 -21.440  1.00  0.72           H  
ATOM   1535 2HG1 VAL A  96     -19.859 -17.793 -19.670  1.00  0.72           H  
ATOM   1536 3HG1 VAL A  96     -20.155 -16.265 -20.474  1.00  0.72           H  
ATOM   1537 1HG2 VAL A  96     -18.184 -16.636 -22.778  1.00  0.72           H  
ATOM   1538 2HG2 VAL A  96     -18.365 -15.148 -21.823  1.00  0.72           H  
ATOM   1539 3HG2 VAL A  96     -16.775 -15.947 -21.936  1.00  0.72           H  
ATOM   1540  N   ALA A  97     -15.541 -17.142 -18.911  1.00  0.74           N  
ATOM   1541  CA  ALA A  97     -14.085 -17.142 -18.878  1.00  0.74           C  
ATOM   1542  C   ALA A  97     -13.452 -17.942 -19.998  1.00  0.74           C  
ATOM   1543  O   ALA A  97     -13.863 -19.071 -20.284  1.00  0.74           O  
ATOM   1544  CB  ALA A  97     -13.584 -17.728 -17.570  1.00  0.74           C  
ATOM   1545  H   ALA A  97     -16.081 -17.937 -18.542  1.00  0.74           H  
ATOM   1546  HA  ALA A  97     -13.750 -16.108 -18.961  1.00  0.74           H  
ATOM   1547 1HB  ALA A  97     -12.496 -17.691 -17.546  1.00  0.74           H  
ATOM   1548 2HB  ALA A  97     -13.973 -17.207 -16.726  1.00  0.74           H  
ATOM   1549 3HB  ALA A  97     -13.909 -18.765 -17.507  1.00  0.74           H  
ATOM   1550  N   THR A  98     -12.379 -17.390 -20.552  1.00  0.79           N  
ATOM   1551  CA  THR A  98     -11.549 -18.096 -21.516  1.00  0.79           C  
ATOM   1552  C   THR A  98     -10.098 -18.016 -21.029  1.00  0.79           C  
ATOM   1553  O   THR A  98      -9.736 -17.062 -20.338  1.00  0.79           O  
ATOM   1554  CB  THR A  98     -11.701 -17.480 -22.917  1.00  0.79           C  
ATOM   1555  OG1 THR A  98     -11.241 -16.145 -22.892  1.00  0.79           O  
ATOM   1556  CG2 THR A  98     -13.174 -17.457 -23.347  1.00  0.79           C  
ATOM   1557  H   THR A  98     -12.163 -16.420 -20.317  1.00  0.79           H  
ATOM   1558  HA  THR A  98     -11.846 -19.144 -21.552  1.00  0.79           H  
ATOM   1559  HB  THR A  98     -11.119 -18.059 -23.629  1.00  0.79           H  
ATOM   1560  HG1 THR A  98     -11.820 -15.641 -22.289  1.00  0.79           H  
ATOM   1561 1HG2 THR A  98     -13.254 -17.013 -24.338  1.00  0.79           H  
ATOM   1562 2HG2 THR A  98     -13.560 -18.476 -23.372  1.00  0.79           H  
ATOM   1563 3HG2 THR A  98     -13.758 -16.865 -22.642  1.00  0.79           H  
ATOM   1564  N   GLU A  99      -9.252 -18.974 -21.422  1.00  0.87           N  
ATOM   1565  CA  GLU A  99      -7.850 -18.959 -20.974  1.00  0.87           C  
ATOM   1566  C   GLU A  99      -6.844 -19.226 -22.083  1.00  0.87           C  
ATOM   1567  O   GLU A  99      -6.970 -20.189 -22.846  1.00  0.87           O  
ATOM   1568  CB  GLU A  99      -7.654 -19.998 -19.865  1.00  0.87           C  
ATOM   1569  CG  GLU A  99      -6.237 -20.109 -19.295  1.00  0.87           C  
ATOM   1570  CD  GLU A  99      -6.150 -21.155 -18.183  1.00  0.87           C  
ATOM   1571  OE1 GLU A  99      -7.119 -21.841 -17.967  1.00  0.87           O  
ATOM   1572  OE2 GLU A  99      -5.140 -21.218 -17.514  1.00  0.87           O  
ATOM   1573  H   GLU A  99      -9.582 -19.726 -22.008  1.00  0.87           H  
ATOM   1574  HA  GLU A  99      -7.634 -17.975 -20.565  1.00  0.87           H  
ATOM   1575 1HB  GLU A  99      -8.321 -19.761 -19.034  1.00  0.87           H  
ATOM   1576 2HB  GLU A  99      -7.937 -20.980 -20.238  1.00  0.87           H  
ATOM   1577 1HG  GLU A  99      -5.556 -20.392 -20.096  1.00  0.87           H  
ATOM   1578 2HG  GLU A  99      -5.921 -19.132 -18.924  1.00  0.87           H  
ATOM   1579  N   TYR A 100      -5.848 -18.344 -22.152  1.00  0.95           N  
ATOM   1580  CA  TYR A 100      -4.779 -18.394 -23.141  1.00  0.95           C  
ATOM   1581  C   TYR A 100      -3.410 -18.085 -22.549  1.00  0.95           C  
ATOM   1582  O   TYR A 100      -3.307 -17.507 -21.467  1.00  0.95           O  
ATOM   1583  CB  TYR A 100      -5.057 -17.386 -24.255  1.00  0.95           C  
ATOM   1584  CG  TYR A 100      -6.360 -17.618 -24.995  1.00  0.95           C  
ATOM   1585  CD1 TYR A 100      -7.538 -17.009 -24.565  1.00  0.95           C  
ATOM   1586  CD2 TYR A 100      -6.376 -18.445 -26.103  1.00  0.95           C  
ATOM   1587  CE1 TYR A 100      -8.716 -17.228 -25.253  1.00  0.95           C  
ATOM   1588  CE2 TYR A 100      -7.554 -18.666 -26.785  1.00  0.95           C  
ATOM   1589  CZ  TYR A 100      -8.720 -18.060 -26.367  1.00  0.95           C  
ATOM   1590  OH  TYR A 100      -9.892 -18.282 -27.060  1.00  0.95           O  
ATOM   1591  H   TYR A 100      -5.845 -17.587 -21.467  1.00  0.95           H  
ATOM   1592  HA  TYR A 100      -4.742 -19.399 -23.560  1.00  0.95           H  
ATOM   1593 1HB  TYR A 100      -5.082 -16.392 -23.830  1.00  0.95           H  
ATOM   1594 2HB  TYR A 100      -4.240 -17.410 -24.980  1.00  0.95           H  
ATOM   1595  HD1 TYR A 100      -7.532 -16.359 -23.687  1.00  0.95           H  
ATOM   1596  HD2 TYR A 100      -5.455 -18.924 -26.437  1.00  0.95           H  
ATOM   1597  HE1 TYR A 100      -9.634 -16.749 -24.922  1.00  0.95           H  
ATOM   1598  HE2 TYR A 100      -7.562 -19.319 -27.658  1.00  0.95           H  
ATOM   1599  HH  TYR A 100     -10.574 -17.690 -26.734  1.00  0.95           H  
ATOM   1600  N   THR A 101      -2.355 -18.447 -23.268  1.00  1.01           N  
ATOM   1601  CA  THR A 101      -1.025 -17.987 -22.885  1.00  1.01           C  
ATOM   1602  C   THR A 101      -0.582 -17.044 -23.988  1.00  1.01           C  
ATOM   1603  O   THR A 101      -0.916 -17.270 -25.148  1.00  1.01           O  
ATOM   1604  CB  THR A 101      -0.040 -19.152 -22.708  1.00  1.01           C  
ATOM   1605  OG1 THR A 101       0.062 -19.894 -23.933  1.00  1.01           O  
ATOM   1606  CG2 THR A 101      -0.500 -20.059 -21.602  1.00  1.01           C  
ATOM   1607  H   THR A 101      -2.480 -18.983 -24.116  1.00  1.01           H  
ATOM   1608  HA  THR A 101      -1.078 -17.426 -21.955  1.00  1.01           H  
ATOM   1609  HB  THR A 101       0.942 -18.752 -22.454  1.00  1.01           H  
ATOM   1610  HG1 THR A 101      -0.813 -20.150 -24.231  1.00  1.01           H  
ATOM   1611 1HG2 THR A 101       0.211 -20.873 -21.475  1.00  1.01           H  
ATOM   1612 2HG2 THR A 101      -0.561 -19.484 -20.692  1.00  1.01           H  
ATOM   1613 3HG2 THR A 101      -1.480 -20.467 -21.842  1.00  1.01           H  
ATOM   1614  N   LEU A 102       0.152 -15.988 -23.653  1.00  1.03           N  
ATOM   1615  CA  LEU A 102       0.565 -15.066 -24.714  1.00  1.03           C  
ATOM   1616  C   LEU A 102       1.641 -14.078 -24.328  1.00  1.03           C  
ATOM   1617  O   LEU A 102       1.863 -13.793 -23.148  1.00  1.03           O  
ATOM   1618  CB  LEU A 102      -0.616 -14.202 -25.165  1.00  1.03           C  
ATOM   1619  CG  LEU A 102      -0.965 -13.115 -24.182  1.00  1.03           C  
ATOM   1620  CD1 LEU A 102      -1.902 -12.150 -24.824  1.00  1.03           C  
ATOM   1621  CD2 LEU A 102      -1.532 -13.712 -22.975  1.00  1.03           C  
ATOM   1622  H   LEU A 102       0.380 -15.830 -22.671  1.00  1.03           H  
ATOM   1623  HA  LEU A 102       0.930 -15.651 -25.552  1.00  1.03           H  
ATOM   1624 1HB  LEU A 102      -0.357 -13.725 -26.118  1.00  1.03           H  
ATOM   1625 2HB  LEU A 102      -1.495 -14.820 -25.318  1.00  1.03           H  
ATOM   1626  HG  LEU A 102      -0.075 -12.574 -23.912  1.00  1.03           H  
ATOM   1627 1HD1 LEU A 102      -2.145 -11.352 -24.126  1.00  1.03           H  
ATOM   1628 2HD1 LEU A 102      -1.418 -11.728 -25.704  1.00  1.03           H  
ATOM   1629 3HD1 LEU A 102      -2.811 -12.665 -25.122  1.00  1.03           H  
ATOM   1630 1HD2 LEU A 102      -1.753 -12.908 -22.293  1.00  1.03           H  
ATOM   1631 2HD2 LEU A 102      -2.427 -14.257 -23.234  1.00  1.03           H  
ATOM   1632 3HD2 LEU A 102      -0.816 -14.385 -22.519  1.00  1.03           H  
ATOM   1633  N   ARG A 103       2.258 -13.485 -25.339  1.00  1.01           N  
ATOM   1634  CA  ARG A 103       3.076 -12.304 -25.094  1.00  1.01           C  
ATOM   1635  C   ARG A 103       2.102 -11.122 -24.925  1.00  1.01           C  
ATOM   1636  O   ARG A 103       1.184 -10.935 -25.731  1.00  1.01           O  
ATOM   1637  CB  ARG A 103       4.057 -12.091 -26.228  1.00  1.01           C  
ATOM   1638  CG  ARG A 103       5.169 -13.166 -26.293  1.00  1.01           C  
ATOM   1639  CD  ARG A 103       6.024 -13.070 -27.535  1.00  1.01           C  
ATOM   1640  NE  ARG A 103       6.802 -11.840 -27.591  1.00  1.01           N  
ATOM   1641  CZ  ARG A 103       7.387 -11.333 -28.701  1.00  1.01           C  
ATOM   1642  NH1 ARG A 103       7.281 -11.961 -29.853  1.00  1.01           N  
ATOM   1643  NH2 ARG A 103       8.069 -10.203 -28.626  1.00  1.01           N  
ATOM   1644  H   ARG A 103       2.112 -13.836 -26.290  1.00  1.01           H  
ATOM   1645  HA  ARG A 103       3.641 -12.434 -24.168  1.00  1.01           H  
ATOM   1646 1HB  ARG A 103       3.530 -12.101 -27.172  1.00  1.01           H  
ATOM   1647 2HB  ARG A 103       4.540 -11.118 -26.119  1.00  1.01           H  
ATOM   1648 1HG  ARG A 103       5.821 -13.050 -25.421  1.00  1.01           H  
ATOM   1649 2HG  ARG A 103       4.709 -14.156 -26.272  1.00  1.01           H  
ATOM   1650 1HD  ARG A 103       6.720 -13.905 -27.540  1.00  1.01           H  
ATOM   1651 2HD  ARG A 103       5.410 -13.128 -28.411  1.00  1.01           H  
ATOM   1652  HE  ARG A 103       6.926 -11.325 -26.717  1.00  1.01           H  
ATOM   1653 1HH1 ARG A 103       6.778 -12.835 -29.906  1.00  1.01           H  
ATOM   1654 2HH1 ARG A 103       7.721 -11.581 -30.680  1.00  1.01           H  
ATOM   1655 1HH2 ARG A 103       8.161  -9.739 -27.727  1.00  1.01           H  
ATOM   1656 2HH2 ARG A 103       8.503  -9.816 -29.447  1.00  1.01           H  
ATOM   1657  N   ILE A 104       2.286 -10.323 -23.886  1.00  0.97           N  
ATOM   1658  CA  ILE A 104       1.353  -9.235 -23.595  1.00  0.97           C  
ATOM   1659  C   ILE A 104       1.927  -7.900 -24.009  1.00  0.97           C  
ATOM   1660  O   ILE A 104       3.149  -7.734 -24.056  1.00  0.97           O  
ATOM   1661  CB  ILE A 104       1.065  -9.177 -22.092  1.00  0.97           C  
ATOM   1662  CG1 ILE A 104       2.345  -8.861 -21.407  1.00  0.97           C  
ATOM   1663  CG2 ILE A 104       0.517 -10.511 -21.624  1.00  0.97           C  
ATOM   1664  CD1 ILE A 104       2.228  -8.568 -19.957  1.00  0.97           C  
ATOM   1665  H   ILE A 104       3.055 -10.503 -23.256  1.00  0.97           H  
ATOM   1666  HA  ILE A 104       0.423  -9.404 -24.139  1.00  0.97           H  
ATOM   1667  HB  ILE A 104       0.358  -8.378 -21.871  1.00  0.97           H  
ATOM   1668 1HG1 ILE A 104       3.030  -9.690 -21.541  1.00  0.97           H  
ATOM   1669 2HG1 ILE A 104       2.749  -8.002 -21.899  1.00  0.97           H  
ATOM   1670 1HG2 ILE A 104       0.345 -10.472 -20.561  1.00  0.97           H  
ATOM   1671 2HG2 ILE A 104      -0.416 -10.720 -22.139  1.00  0.97           H  
ATOM   1672 3HG2 ILE A 104       1.235 -11.303 -21.845  1.00  0.97           H  
ATOM   1673 1HD1 ILE A 104       3.212  -8.334 -19.548  1.00  0.97           H  
ATOM   1674 2HD1 ILE A 104       1.560  -7.721 -19.802  1.00  0.97           H  
ATOM   1675 3HD1 ILE A 104       1.837  -9.444 -19.464  1.00  0.97           H  
ATOM   1676  N   VAL A 105       1.050  -6.954 -24.335  1.00  0.92           N  
ATOM   1677  CA  VAL A 105       1.493  -5.622 -24.717  1.00  0.92           C  
ATOM   1678  C   VAL A 105       0.907  -4.545 -23.814  1.00  0.92           C  
ATOM   1679  O   VAL A 105      -0.315  -4.459 -23.680  1.00  0.92           O  
ATOM   1680  CB  VAL A 105       1.098  -5.319 -26.169  1.00  0.92           C  
ATOM   1681  CG1 VAL A 105       1.534  -3.943 -26.539  1.00  0.92           C  
ATOM   1682  CG2 VAL A 105       1.733  -6.315 -27.093  1.00  0.92           C  
ATOM   1683  H   VAL A 105       0.061  -7.156 -24.302  1.00  0.92           H  
ATOM   1684  HA  VAL A 105       2.562  -5.604 -24.637  1.00  0.92           H  
ATOM   1685  HB  VAL A 105       0.017  -5.366 -26.267  1.00  0.92           H  
ATOM   1686 1HG1 VAL A 105       1.251  -3.743 -27.559  1.00  0.92           H  
ATOM   1687 2HG1 VAL A 105       1.052  -3.233 -25.876  1.00  0.92           H  
ATOM   1688 3HG1 VAL A 105       2.617  -3.868 -26.445  1.00  0.92           H  
ATOM   1689 1HG2 VAL A 105       1.462  -6.094 -28.122  1.00  0.92           H  
ATOM   1690 2HG2 VAL A 105       2.778  -6.239 -26.976  1.00  0.92           H  
ATOM   1691 3HG2 VAL A 105       1.405  -7.322 -26.847  1.00  0.92           H  
ATOM   1692  N   VAL A 106       1.761  -3.726 -23.199  1.00  0.87           N  
ATOM   1693  CA  VAL A 106       1.231  -2.713 -22.287  1.00  0.87           C  
ATOM   1694  C   VAL A 106       1.810  -1.346 -22.592  1.00  0.87           C  
ATOM   1695  O   VAL A 106       2.913  -1.244 -23.118  1.00  0.87           O  
ATOM   1696  CB  VAL A 106       1.651  -2.977 -20.831  1.00  0.87           C  
ATOM   1697  CG1 VAL A 106       1.228  -4.378 -20.352  1.00  0.87           C  
ATOM   1698  CG2 VAL A 106       3.089  -2.651 -20.722  1.00  0.87           C  
ATOM   1699  H   VAL A 106       2.759  -3.826 -23.388  1.00  0.87           H  
ATOM   1700  HA  VAL A 106       0.150  -2.673 -22.383  1.00  0.87           H  
ATOM   1701  HB  VAL A 106       1.115  -2.279 -20.187  1.00  0.87           H  
ATOM   1702 1HG1 VAL A 106       1.511  -4.506 -19.306  1.00  0.87           H  
ATOM   1703 2HG1 VAL A 106       0.158  -4.471 -20.447  1.00  0.87           H  
ATOM   1704 3HG1 VAL A 106       1.714  -5.142 -20.953  1.00  0.87           H  
ATOM   1705 1HG2 VAL A 106       3.391  -2.748 -19.693  1.00  0.87           H  
ATOM   1706 2HG2 VAL A 106       3.672  -3.293 -21.358  1.00  0.87           H  
ATOM   1707 3HG2 VAL A 106       3.239  -1.629 -21.033  1.00  0.87           H  
ATOM   1708  N   LYS A 107       1.114  -0.292 -22.175  1.00  0.84           N  
ATOM   1709  CA  LYS A 107       1.625   1.068 -22.267  1.00  0.84           C  
ATOM   1710  C   LYS A 107       2.359   1.374 -20.999  1.00  0.84           C  
ATOM   1711  O   LYS A 107       1.825   1.133 -19.908  1.00  0.84           O  
ATOM   1712  CB  LYS A 107       0.536   2.100 -22.480  1.00  0.84           C  
ATOM   1713  CG  LYS A 107       1.075   3.501 -22.717  1.00  0.84           C  
ATOM   1714  CD  LYS A 107      -0.027   4.483 -23.069  1.00  0.84           C  
ATOM   1715  CE  LYS A 107       0.554   5.873 -23.307  1.00  0.84           C  
ATOM   1716  NZ  LYS A 107      -0.490   6.861 -23.696  1.00  0.84           N  
ATOM   1717  H   LYS A 107       0.210  -0.455 -21.756  1.00  0.84           H  
ATOM   1718  HA  LYS A 107       2.333   1.149 -23.078  1.00  0.84           H  
ATOM   1719 1HB  LYS A 107      -0.084   1.825 -23.322  1.00  0.84           H  
ATOM   1720 2HB  LYS A 107      -0.095   2.137 -21.603  1.00  0.84           H  
ATOM   1721 1HG  LYS A 107       1.591   3.854 -21.820  1.00  0.84           H  
ATOM   1722 2HG  LYS A 107       1.798   3.469 -23.540  1.00  0.84           H  
ATOM   1723 1HD  LYS A 107      -0.525   4.144 -23.982  1.00  0.84           H  
ATOM   1724 2HD  LYS A 107      -0.763   4.520 -22.269  1.00  0.84           H  
ATOM   1725 1HE  LYS A 107       1.045   6.213 -22.395  1.00  0.84           H  
ATOM   1726 2HE  LYS A 107       1.297   5.812 -24.106  1.00  0.84           H  
ATOM   1727 1HZ  LYS A 107      -0.051   7.760 -23.848  1.00  0.84           H  
ATOM   1728 2HZ  LYS A 107      -0.936   6.556 -24.551  1.00  0.84           H  
ATOM   1729 3HZ  LYS A 107      -1.180   6.939 -22.964  1.00  0.84           H  
ATOM   1730  N   CYS A 108       3.580   1.878 -21.136  1.00  0.83           N  
ATOM   1731  CA  CYS A 108       4.371   2.215 -19.967  1.00  0.83           C  
ATOM   1732  C   CYS A 108       4.665   3.700 -19.857  1.00  0.83           C  
ATOM   1733  O   CYS A 108       4.881   4.377 -20.867  1.00  0.83           O  
ATOM   1734  CB  CYS A 108       5.705   1.508 -20.027  1.00  0.83           C  
ATOM   1735  SG  CYS A 108       5.594  -0.242 -20.098  1.00  0.83           S  
ATOM   1736  H   CYS A 108       3.959   2.024 -22.077  1.00  0.83           H  
ATOM   1737  HA  CYS A 108       3.831   1.904 -19.079  1.00  0.83           H  
ATOM   1738 1HB  CYS A 108       6.250   1.847 -20.899  1.00  0.83           H  
ATOM   1739 2HB  CYS A 108       6.290   1.787 -19.148  1.00  0.83           H  
ATOM   1740  N   VAL A 109       4.713   4.186 -18.623  1.00  0.83           N  
ATOM   1741  CA  VAL A 109       5.117   5.553 -18.302  1.00  0.83           C  
ATOM   1742  C   VAL A 109       6.131   5.536 -17.172  1.00  0.83           C  
ATOM   1743  O   VAL A 109       5.936   4.845 -16.177  1.00  0.83           O  
ATOM   1744  CB  VAL A 109       3.909   6.440 -17.942  1.00  0.83           C  
ATOM   1745  CG1 VAL A 109       4.368   7.824 -17.541  1.00  0.83           C  
ATOM   1746  CG2 VAL A 109       3.011   6.560 -19.159  1.00  0.83           C  
ATOM   1747  H   VAL A 109       4.490   3.544 -17.863  1.00  0.83           H  
ATOM   1748  HA  VAL A 109       5.594   5.988 -19.180  1.00  0.83           H  
ATOM   1749  HB  VAL A 109       3.370   6.006 -17.107  1.00  0.83           H  
ATOM   1750 1HG1 VAL A 109       3.504   8.438 -17.299  1.00  0.83           H  
ATOM   1751 2HG1 VAL A 109       5.011   7.762 -16.668  1.00  0.83           H  
ATOM   1752 3HG1 VAL A 109       4.918   8.281 -18.362  1.00  0.83           H  
ATOM   1753 1HG2 VAL A 109       2.165   7.196 -18.920  1.00  0.83           H  
ATOM   1754 2HG2 VAL A 109       3.575   7.003 -19.981  1.00  0.83           H  
ATOM   1755 3HG2 VAL A 109       2.658   5.580 -19.458  1.00  0.83           H  
ATOM   1756  N   ASP A 110       7.238   6.247 -17.346  1.00  0.83           N  
ATOM   1757  CA  ASP A 110       8.290   6.318 -16.330  1.00  0.83           C  
ATOM   1758  C   ASP A 110       8.755   4.931 -15.866  1.00  0.83           C  
ATOM   1759  O   ASP A 110       9.021   4.718 -14.684  1.00  0.83           O  
ATOM   1760  CB  ASP A 110       7.815   7.125 -15.117  1.00  0.83           C  
ATOM   1761  CG  ASP A 110       7.508   8.584 -15.456  1.00  0.83           C  
ATOM   1762  OD1 ASP A 110       8.154   9.126 -16.322  1.00  0.83           O  
ATOM   1763  OD2 ASP A 110       6.614   9.132 -14.856  1.00  0.83           O  
ATOM   1764  H   ASP A 110       7.344   6.780 -18.198  1.00  0.83           H  
ATOM   1765  HA  ASP A 110       9.148   6.830 -16.766  1.00  0.83           H  
ATOM   1766 1HB  ASP A 110       6.923   6.666 -14.689  1.00  0.83           H  
ATOM   1767 2HB  ASP A 110       8.586   7.103 -14.347  1.00  0.83           H  
ATOM   1768  N   GLY A 111       8.869   3.995 -16.809  1.00  0.82           N  
ATOM   1769  CA  GLY A 111       9.341   2.646 -16.512  1.00  0.82           C  
ATOM   1770  C   GLY A 111       8.289   1.665 -15.973  1.00  0.82           C  
ATOM   1771  O   GLY A 111       8.635   0.521 -15.673  1.00  0.82           O  
ATOM   1772  H   GLY A 111       8.624   4.235 -17.757  1.00  0.82           H  
ATOM   1773 1HA  GLY A 111       9.776   2.226 -17.419  1.00  0.82           H  
ATOM   1774 2HA  GLY A 111      10.155   2.716 -15.793  1.00  0.82           H  
ATOM   1775  N   ARG A 112       7.022   2.076 -15.850  1.00  0.81           N  
ATOM   1776  CA  ARG A 112       6.027   1.146 -15.315  1.00  0.81           C  
ATOM   1777  C   ARG A 112       4.728   1.111 -16.140  1.00  0.81           C  
ATOM   1778  O   ARG A 112       4.320   2.129 -16.696  1.00  0.81           O  
ATOM   1779  CB  ARG A 112       5.747   1.530 -13.869  1.00  0.81           C  
ATOM   1780  CG  ARG A 112       5.225   2.930 -13.687  1.00  0.81           C  
ATOM   1781  CD  ARG A 112       5.108   3.322 -12.264  1.00  0.81           C  
ATOM   1782  NE  ARG A 112       4.595   4.682 -12.124  1.00  0.81           N  
ATOM   1783  CZ  ARG A 112       4.406   5.325 -10.953  1.00  0.81           C  
ATOM   1784  NH1 ARG A 112       4.676   4.727  -9.813  1.00  0.81           N  
ATOM   1785  NH2 ARG A 112       3.951   6.566 -10.954  1.00  0.81           N  
ATOM   1786  H   ARG A 112       6.758   3.036 -16.072  1.00  0.81           H  
ATOM   1787  HA  ARG A 112       6.494   0.182 -15.306  1.00  0.81           H  
ATOM   1788 1HB  ARG A 112       5.016   0.847 -13.444  1.00  0.81           H  
ATOM   1789 2HB  ARG A 112       6.661   1.441 -13.286  1.00  0.81           H  
ATOM   1790 1HG  ARG A 112       5.933   3.612 -14.136  1.00  0.81           H  
ATOM   1791 2HG  ARG A 112       4.252   3.031 -14.176  1.00  0.81           H  
ATOM   1792 1HD  ARG A 112       4.455   2.656 -11.744  1.00  0.81           H  
ATOM   1793 2HD  ARG A 112       6.095   3.286 -11.806  1.00  0.81           H  
ATOM   1794  HE  ARG A 112       4.384   5.188 -12.976  1.00  0.81           H  
ATOM   1795 1HH1 ARG A 112       5.036   3.784  -9.806  1.00  0.81           H  
ATOM   1796 2HH1 ARG A 112       4.535   5.218  -8.942  1.00  0.81           H  
ATOM   1797 1HH2 ARG A 112       3.755   7.034 -11.831  1.00  0.81           H  
ATOM   1798 2HH2 ARG A 112       3.814   7.054 -10.080  1.00  0.81           H  
ATOM   1799  N   PRO A 113       4.059  -0.054 -16.265  1.00  0.80           N  
ATOM   1800  CA  PRO A 113       2.819  -0.230 -16.983  1.00  0.80           C  
ATOM   1801  C   PRO A 113       1.709   0.642 -16.442  1.00  0.80           C  
ATOM   1802  O   PRO A 113       1.572   0.780 -15.234  1.00  0.80           O  
ATOM   1803  CB  PRO A 113       2.490  -1.700 -16.708  1.00  0.80           C  
ATOM   1804  CG  PRO A 113       3.776  -2.351 -16.418  1.00  0.80           C  
ATOM   1805  CD  PRO A 113       4.574  -1.316 -15.687  1.00  0.80           C  
ATOM   1806  HA  PRO A 113       2.982  -0.058 -18.055  1.00  0.80           H  
ATOM   1807 1HB  PRO A 113       1.827  -1.742 -15.857  1.00  0.80           H  
ATOM   1808 2HB  PRO A 113       1.961  -2.137 -17.566  1.00  0.80           H  
ATOM   1809 1HG  PRO A 113       3.618  -3.268 -15.830  1.00  0.80           H  
ATOM   1810 2HG  PRO A 113       4.259  -2.662 -17.352  1.00  0.80           H  
ATOM   1811 1HD  PRO A 113       4.425  -1.349 -14.620  1.00  0.80           H  
ATOM   1812 2HD  PRO A 113       5.588  -1.536 -15.964  1.00  0.80           H  
ATOM   1813  N   ILE A 114       0.893   1.182 -17.322  1.00  0.79           N  
ATOM   1814  CA  ILE A 114      -0.279   1.919 -16.893  1.00  0.79           C  
ATOM   1815  C   ILE A 114      -1.528   1.358 -17.571  1.00  0.79           C  
ATOM   1816  O   ILE A 114      -2.651   1.572 -17.111  1.00  0.79           O  
ATOM   1817  CB  ILE A 114      -0.151   3.421 -17.197  1.00  0.79           C  
ATOM   1818  CG1 ILE A 114      -0.052   3.685 -18.696  1.00  0.79           C  
ATOM   1819  CG2 ILE A 114       1.112   3.988 -16.513  1.00  0.79           C  
ATOM   1820  CD1 ILE A 114      -0.224   5.115 -19.022  1.00  0.79           C  
ATOM   1821  H   ILE A 114       1.097   1.081 -18.305  1.00  0.79           H  
ATOM   1822  HA  ILE A 114      -0.401   1.797 -15.817  1.00  0.79           H  
ATOM   1823  HB  ILE A 114      -1.031   3.937 -16.819  1.00  0.79           H  
ATOM   1824 1HG1 ILE A 114       0.933   3.371 -19.039  1.00  0.79           H  
ATOM   1825 2HG1 ILE A 114      -0.801   3.132 -19.236  1.00  0.79           H  
ATOM   1826 1HG2 ILE A 114       1.182   5.052 -16.715  1.00  0.79           H  
ATOM   1827 2HG2 ILE A 114       1.051   3.823 -15.438  1.00  0.79           H  
ATOM   1828 3HG2 ILE A 114       2.000   3.488 -16.903  1.00  0.79           H  
ATOM   1829 1HD1 ILE A 114      -0.120   5.265 -20.086  1.00  0.79           H  
ATOM   1830 2HD1 ILE A 114      -1.214   5.439 -18.703  1.00  0.79           H  
ATOM   1831 3HD1 ILE A 114       0.514   5.682 -18.499  1.00  0.79           H  
ATOM   1832  N   TYR A 115      -1.324   0.640 -18.676  1.00  0.79           N  
ATOM   1833  CA  TYR A 115      -2.454   0.114 -19.443  1.00  0.79           C  
ATOM   1834  C   TYR A 115      -2.136  -1.133 -20.257  1.00  0.79           C  
ATOM   1835  O   TYR A 115      -1.112  -1.212 -20.917  1.00  0.79           O  
ATOM   1836  CB  TYR A 115      -3.001   1.221 -20.343  1.00  0.79           C  
ATOM   1837  CG  TYR A 115      -4.107   0.799 -21.279  1.00  0.79           C  
ATOM   1838  CD1 TYR A 115      -5.408   0.698 -20.822  1.00  0.79           C  
ATOM   1839  CD2 TYR A 115      -3.816   0.550 -22.621  1.00  0.79           C  
ATOM   1840  CE1 TYR A 115      -6.417   0.338 -21.693  1.00  0.79           C  
ATOM   1841  CE2 TYR A 115      -4.827   0.198 -23.489  1.00  0.79           C  
ATOM   1842  CZ  TYR A 115      -6.123   0.091 -23.030  1.00  0.79           C  
ATOM   1843  OH  TYR A 115      -7.138  -0.252 -23.897  1.00  0.79           O  
ATOM   1844  H   TYR A 115      -0.368   0.521 -19.007  1.00  0.79           H  
ATOM   1845  HA  TYR A 115      -3.237  -0.161 -18.736  1.00  0.79           H  
ATOM   1846 1HB  TYR A 115      -3.381   2.034 -19.722  1.00  0.79           H  
ATOM   1847 2HB  TYR A 115      -2.201   1.626 -20.942  1.00  0.79           H  
ATOM   1848  HD1 TYR A 115      -5.636   0.900 -19.774  1.00  0.79           H  
ATOM   1849  HD2 TYR A 115      -2.791   0.638 -22.987  1.00  0.79           H  
ATOM   1850  HE1 TYR A 115      -7.442   0.256 -21.333  1.00  0.79           H  
ATOM   1851  HE2 TYR A 115      -4.601   0.008 -24.540  1.00  0.79           H  
ATOM   1852  HH  TYR A 115      -6.784  -0.329 -24.789  1.00  0.79           H  
ATOM   1853  N   LEU A 116      -3.047  -2.096 -20.254  1.00  0.82           N  
ATOM   1854  CA  LEU A 116      -2.879  -3.317 -21.042  1.00  0.82           C  
ATOM   1855  C   LEU A 116      -3.644  -3.217 -22.336  1.00  0.82           C  
ATOM   1856  O   LEU A 116      -4.868  -3.062 -22.345  1.00  0.82           O  
ATOM   1857  CB  LEU A 116      -3.355  -4.528 -20.236  1.00  0.82           C  
ATOM   1858  CG  LEU A 116      -3.379  -5.895 -20.907  1.00  0.82           C  
ATOM   1859  CD1 LEU A 116      -1.970  -6.316 -21.291  1.00  0.82           C  
ATOM   1860  CD2 LEU A 116      -3.998  -6.884 -19.913  1.00  0.82           C  
ATOM   1861  H   LEU A 116      -3.882  -1.980 -19.695  1.00  0.82           H  
ATOM   1862  HA  LEU A 116      -1.827  -3.444 -21.280  1.00  0.82           H  
ATOM   1863 1HB  LEU A 116      -2.695  -4.650 -19.403  1.00  0.82           H  
ATOM   1864 2HB  LEU A 116      -4.362  -4.328 -19.856  1.00  0.82           H  
ATOM   1865  HG  LEU A 116      -3.984  -5.858 -21.819  1.00  0.82           H  
ATOM   1866 1HD1 LEU A 116      -1.996  -7.297 -21.761  1.00  0.82           H  
ATOM   1867 2HD1 LEU A 116      -1.569  -5.597 -21.983  1.00  0.82           H  
ATOM   1868 3HD1 LEU A 116      -1.346  -6.350 -20.409  1.00  0.82           H  
ATOM   1869 1HD2 LEU A 116      -4.030  -7.872 -20.357  1.00  0.82           H  
ATOM   1870 2HD2 LEU A 116      -3.395  -6.911 -19.007  1.00  0.82           H  
ATOM   1871 3HD2 LEU A 116      -5.011  -6.565 -19.657  1.00  0.82           H  
ATOM   1872  N   ASP A 117      -2.944  -3.287 -23.456  1.00  0.88           N  
ATOM   1873  CA  ASP A 117      -3.694  -3.134 -24.673  1.00  0.88           C  
ATOM   1874  C   ASP A 117      -4.174  -4.488 -25.104  1.00  0.88           C  
ATOM   1875  O   ASP A 117      -3.495  -5.256 -25.790  1.00  0.88           O  
ATOM   1876  CB  ASP A 117      -2.955  -2.382 -25.757  1.00  0.88           C  
ATOM   1877  CG  ASP A 117      -3.896  -2.122 -26.983  1.00  0.88           C  
ATOM   1878  OD1 ASP A 117      -4.886  -2.834 -27.157  1.00  0.88           O  
ATOM   1879  OD2 ASP A 117      -3.686  -1.138 -27.646  1.00  0.88           O  
ATOM   1880  H   ASP A 117      -1.939  -3.465 -23.457  1.00  0.88           H  
ATOM   1881  HA  ASP A 117      -4.580  -2.539 -24.463  1.00  0.88           H  
ATOM   1882 1HB  ASP A 117      -2.616  -1.427 -25.367  1.00  0.88           H  
ATOM   1883 2HB  ASP A 117      -2.078  -2.946 -26.074  1.00  0.88           H  
ATOM   1884  N   GLU A 118      -5.397  -4.743 -24.719  1.00  0.99           N  
ATOM   1885  CA  GLU A 118      -6.063  -6.013 -24.893  1.00  0.99           C  
ATOM   1886  C   GLU A 118      -6.208  -6.423 -26.361  1.00  0.99           C  
ATOM   1887  O   GLU A 118      -6.432  -7.596 -26.644  1.00  0.99           O  
ATOM   1888  CB  GLU A 118      -7.438  -5.936 -24.244  1.00  0.99           C  
ATOM   1889  CG  GLU A 118      -7.392  -5.762 -22.729  1.00  0.99           C  
ATOM   1890  CD  GLU A 118      -8.767  -5.701 -22.111  1.00  0.99           C  
ATOM   1891  OE1 GLU A 118      -9.703  -5.672 -22.858  1.00  0.99           O  
ATOM   1892  OE2 GLU A 118      -8.889  -5.711 -20.898  1.00  0.99           O  
ATOM   1893  H   GLU A 118      -5.834  -4.009 -24.162  1.00  0.99           H  
ATOM   1894  HA  GLU A 118      -5.472  -6.777 -24.384  1.00  0.99           H  
ATOM   1895 1HB  GLU A 118      -7.995  -5.100 -24.669  1.00  0.99           H  
ATOM   1896 2HB  GLU A 118      -7.995  -6.849 -24.463  1.00  0.99           H  
ATOM   1897 1HG  GLU A 118      -6.819  -6.569 -22.314  1.00  0.99           H  
ATOM   1898 2HG  GLU A 118      -6.862  -4.838 -22.503  1.00  0.99           H  
ATOM   1899  N   ASP A 119      -6.152  -5.464 -27.292  1.00  1.16           N  
ATOM   1900  CA  ASP A 119      -6.322  -5.794 -28.703  1.00  1.16           C  
ATOM   1901  C   ASP A 119      -4.988  -5.987 -29.449  1.00  1.16           C  
ATOM   1902  O   ASP A 119      -4.978  -6.257 -30.654  1.00  1.16           O  
ATOM   1903  CB  ASP A 119      -7.210  -4.746 -29.373  1.00  1.16           C  
ATOM   1904  CG  ASP A 119      -8.692  -4.808 -28.838  1.00  1.16           C  
ATOM   1905  OD1 ASP A 119      -9.114  -5.875 -28.397  1.00  1.16           O  
ATOM   1906  OD2 ASP A 119      -9.375  -3.819 -28.883  1.00  1.16           O  
ATOM   1907  H   ASP A 119      -5.910  -4.497 -27.031  1.00  1.16           H  
ATOM   1908  HA  ASP A 119      -6.859  -6.739 -28.759  1.00  1.16           H  
ATOM   1909 1HB  ASP A 119      -6.796  -3.750 -29.171  1.00  1.16           H  
ATOM   1910 2HB  ASP A 119      -7.207  -4.895 -30.452  1.00  1.16           H  
ATOM   1911  N   TYR A 120      -3.868  -5.882 -28.729  1.00  1.43           N  
ATOM   1912  CA  TYR A 120      -2.519  -6.062 -29.281  1.00  1.43           C  
ATOM   1913  C   TYR A 120      -1.873  -7.362 -28.827  1.00  1.43           C  
ATOM   1914  O   TYR A 120      -0.650  -7.446 -28.746  1.00  1.43           O  
ATOM   1915  CB  TYR A 120      -1.582  -4.924 -28.895  1.00  1.43           C  
ATOM   1916  CG  TYR A 120      -1.791  -3.587 -29.558  1.00  1.43           C  
ATOM   1917  CD1 TYR A 120      -1.122  -2.470 -29.054  1.00  1.43           C  
ATOM   1918  CD2 TYR A 120      -2.586  -3.463 -30.681  1.00  1.43           C  
ATOM   1919  CE1 TYR A 120      -1.248  -1.249 -29.662  1.00  1.43           C  
ATOM   1920  CE2 TYR A 120      -2.717  -2.230 -31.292  1.00  1.43           C  
ATOM   1921  CZ  TYR A 120      -2.048  -1.126 -30.785  1.00  1.43           C  
ATOM   1922  OH  TYR A 120      -2.174   0.100 -31.396  1.00  1.43           O  
ATOM   1923  H   TYR A 120      -3.934  -5.660 -27.732  1.00  1.43           H  
ATOM   1924  HA  TYR A 120      -2.595  -6.099 -30.367  1.00  1.43           H  
ATOM   1925 1HB  TYR A 120      -1.665  -4.766 -27.820  1.00  1.43           H  
ATOM   1926 2HB  TYR A 120      -0.561  -5.231 -29.091  1.00  1.43           H  
ATOM   1927  HD1 TYR A 120      -0.498  -2.559 -28.178  1.00  1.43           H  
ATOM   1928  HD2 TYR A 120      -3.104  -4.332 -31.086  1.00  1.43           H  
ATOM   1929  HE1 TYR A 120      -0.722  -0.384 -29.259  1.00  1.43           H  
ATOM   1930  HE2 TYR A 120      -3.342  -2.127 -32.178  1.00  1.43           H  
ATOM   1931  HH  TYR A 120      -1.678   0.756 -30.896  1.00  1.43           H  
ATOM   1932  N   GLU A 121      -2.676  -8.373 -28.531  1.00  1.84           N  
ATOM   1933  CA  GLU A 121      -2.133  -9.637 -28.042  1.00  1.84           C  
ATOM   1934  C   GLU A 121      -1.047 -10.149 -28.979  1.00  1.84           C  
ATOM   1935  O   GLU A 121      -1.233 -10.159 -30.200  1.00  1.84           O  
ATOM   1936  CB  GLU A 121      -3.239 -10.694 -27.965  1.00  1.84           C  
ATOM   1937  CG  GLU A 121      -4.318 -10.433 -26.927  1.00  1.84           C  
ATOM   1938  CD  GLU A 121      -5.318 -11.570 -26.827  1.00  1.84           C  
ATOM   1939  OE1 GLU A 121      -5.218 -12.505 -27.582  1.00  1.84           O  
ATOM   1940  OE2 GLU A 121      -6.171 -11.525 -25.965  1.00  1.84           O  
ATOM   1941  H   GLU A 121      -3.674  -8.254 -28.633  1.00  1.84           H  
ATOM   1942  HA  GLU A 121      -1.698  -9.478 -27.054  1.00  1.84           H  
ATOM   1943 1HB  GLU A 121      -3.733 -10.763 -28.933  1.00  1.84           H  
ATOM   1944 2HB  GLU A 121      -2.793 -11.668 -27.761  1.00  1.84           H  
ATOM   1945 1HG  GLU A 121      -3.860 -10.267 -25.956  1.00  1.84           H  
ATOM   1946 2HG  GLU A 121      -4.842  -9.522 -27.206  1.00  1.84           H  
ATOM   1947  N   GLY A 122       0.083 -10.570 -28.413  1.00  2.40           N  
ATOM   1948  CA  GLY A 122       1.174 -11.082 -29.207  1.00  2.40           C  
ATOM   1949  C   GLY A 122       0.968 -12.572 -29.417  1.00  2.40           C  
ATOM   1950  O   GLY A 122      -0.076 -13.109 -29.048  1.00  2.40           O  
ATOM   1951  H   GLY A 122       0.212 -10.550 -27.403  1.00  2.40           H  
ATOM   1952 1HA  GLY A 122       1.198 -10.556 -30.161  1.00  2.40           H  
ATOM   1953 2HA  GLY A 122       2.109 -10.888 -28.686  1.00  2.40           H  
ATOM   1954  N   PRO A 123       1.949 -13.269 -29.986  1.00  3.12           N  
ATOM   1955  CA  PRO A 123       1.908 -14.685 -30.268  1.00  3.12           C  
ATOM   1956  C   PRO A 123       1.511 -15.480 -29.020  1.00  3.12           C  
ATOM   1957  O   PRO A 123       1.994 -15.186 -27.914  1.00  3.12           O  
ATOM   1958  CB  PRO A 123       3.352 -14.961 -30.697  1.00  3.12           C  
ATOM   1959  CG  PRO A 123       3.811 -13.647 -31.300  1.00  3.12           C  
ATOM   1960  CD  PRO A 123       3.156 -12.578 -30.454  1.00  3.12           C  
ATOM   1961  HA  PRO A 123       1.218 -14.823 -31.107  1.00  3.12           H  
ATOM   1962 1HB  PRO A 123       3.953 -15.266 -29.827  1.00  3.12           H  
ATOM   1963 2HB  PRO A 123       3.382 -15.793 -31.415  1.00  3.12           H  
ATOM   1964 1HG  PRO A 123       4.908 -13.588 -31.287  1.00  3.12           H  
ATOM   1965 2HG  PRO A 123       3.506 -13.594 -32.357  1.00  3.12           H  
ATOM   1966 1HD  PRO A 123       3.783 -12.270 -29.627  1.00  3.12           H  
ATOM   1967 2HD  PRO A 123       2.896 -11.734 -31.107  1.00  3.12           H  
ATOM   1968  N   PRO A 124       0.719 -16.560 -29.180  1.00  3.94           N  
ATOM   1969  CA  PRO A 124       0.162 -17.395 -28.128  1.00  3.94           C  
ATOM   1970  C   PRO A 124       1.165 -18.360 -27.517  1.00  3.94           C  
ATOM   1971  O   PRO A 124       1.007 -19.577 -27.599  1.00  3.94           O  
ATOM   1972  CB  PRO A 124      -0.933 -18.160 -28.873  1.00  3.94           C  
ATOM   1973  CG  PRO A 124      -0.390 -18.305 -30.278  1.00  3.94           C  
ATOM   1974  CD  PRO A 124       0.332 -16.995 -30.542  1.00  3.94           C  
ATOM   1975  HA  PRO A 124      -0.276 -16.741 -27.367  1.00  3.94           H  
ATOM   1976 1HB  PRO A 124      -1.117 -19.125 -28.378  1.00  3.94           H  
ATOM   1977 2HB  PRO A 124      -1.875 -17.593 -28.832  1.00  3.94           H  
ATOM   1978 1HG  PRO A 124       0.281 -19.177 -30.333  1.00  3.94           H  
ATOM   1979 2HG  PRO A 124      -1.211 -18.490 -30.987  1.00  3.94           H  
ATOM   1980 1HD  PRO A 124       1.216 -17.168 -31.172  1.00  3.94           H  
ATOM   1981 2HD  PRO A 124      -0.385 -16.288 -30.989  1.00  3.94           H  
ATOM   1982  N   GLY A 125       2.195 -17.808 -26.896  1.00  4.76           N  
ATOM   1983  CA  GLY A 125       3.237 -18.609 -26.270  1.00  4.76           C  
ATOM   1984  C   GLY A 125       2.653 -19.839 -25.574  1.00  4.76           C  
ATOM   1985  O   GLY A 125       3.391 -20.710 -25.097  1.00  4.76           O  
ATOM   1986  H   GLY A 125       2.251 -16.793 -26.891  1.00  4.76           H  
ATOM   1987 1HA  GLY A 125       3.957 -18.922 -27.025  1.00  4.76           H  
ATOM   1988 2HA  GLY A 125       3.773 -17.998 -25.548  1.00  4.76           H  
ENDMDL

