REMARK ID 639299 DOMAINID 632917 MODEL 1 1a3s_fb
MODEL     1
ATOM      1  N   LYS A   1      -0.539  -0.048  -1.315  1.00  4.09           N  
ATOM      2  CA  LYS A   1       0.761  -0.147  -0.663  1.00  4.09           C  
ATOM      3  C   LYS A   1       1.467   1.203  -0.627  1.00  4.09           C  
ATOM      4  O   LYS A   1       1.972   1.604   0.419  1.00  4.09           O  
ATOM      5  CB  LYS A   1       1.644  -1.177  -1.361  1.00  4.09           C  
ATOM      6  CG  LYS A   1       2.990  -1.466  -0.665  1.00  4.09           C  
ATOM      7  CD  LYS A   1       2.778  -2.143   0.704  1.00  4.09           C  
ATOM      8  CE  LYS A   1       4.046  -2.892   1.196  1.00  4.09           C  
ATOM      9  NZ  LYS A   1       5.193  -1.977   1.548  1.00  4.09           N  
ATOM     10 1H   LYS A   1      -0.611  -0.759  -2.030  1.00  4.09           H  
ATOM     11 2H   LYS A   1      -1.263  -0.192  -0.627  1.00  4.09           H  
ATOM     12 3H   LYS A   1      -0.651   0.863  -1.730  1.00  4.09           H  
ATOM     13  HA  LYS A   1       0.607  -0.469   0.368  1.00  4.09           H  
ATOM     14 1HB  LYS A   1       1.103  -2.120  -1.448  1.00  4.09           H  
ATOM     15 2HB  LYS A   1       1.868  -0.836  -2.370  1.00  4.09           H  
ATOM     16 1HG  LYS A   1       3.604  -2.109  -1.293  1.00  4.09           H  
ATOM     17 2HG  LYS A   1       3.529  -0.525  -0.504  1.00  4.09           H  
ATOM     18 1HD  LYS A   1       2.538  -1.373   1.442  1.00  4.09           H  
ATOM     19 2HD  LYS A   1       1.948  -2.842   0.650  1.00  4.09           H  
ATOM     20 1HE  LYS A   1       3.784  -3.480   2.074  1.00  4.09           H  
ATOM     21 2HE  LYS A   1       4.376  -3.568   0.410  1.00  4.09           H  
ATOM     22 1HZ  LYS A   1       5.969  -2.520   1.866  1.00  4.09           H  
ATOM     23 2HZ  LYS A   1       5.500  -1.379   0.771  1.00  4.09           H  
ATOM     24 3HZ  LYS A   1       4.939  -1.324   2.293  1.00  4.09           H  
ATOM     25  N   GLY A   2       1.467   1.937  -1.747  1.00  3.48           N  
ATOM     26  CA  GLY A   2       2.145   3.240  -1.790  1.00  3.48           C  
ATOM     27  C   GLY A   2       1.792   4.129  -0.596  1.00  3.48           C  
ATOM     28  O   GLY A   2       2.688   4.621   0.102  1.00  3.48           O  
ATOM     29  H   GLY A   2       1.050   1.595  -2.599  1.00  3.48           H  
ATOM     30 1HA  GLY A   2       3.224   3.080  -1.815  1.00  3.48           H  
ATOM     31 2HA  GLY A   2       1.882   3.752  -2.716  1.00  3.48           H  
ATOM     32  N   GLU A   3       0.495   4.340  -0.350  1.00  2.95           N  
ATOM     33  CA  GLU A   3       0.091   5.176   0.775  1.00  2.95           C  
ATOM     34  C   GLU A   3       0.649   4.639   2.089  1.00  2.95           C  
ATOM     35  O   GLU A   3       1.117   5.406   2.925  1.00  2.95           O  
ATOM     36  CB  GLU A   3      -1.433   5.262   0.877  1.00  2.95           C  
ATOM     37  CG  GLU A   3      -1.926   6.178   1.996  1.00  2.95           C  
ATOM     38  CD  GLU A   3      -3.433   6.295   2.067  1.00  2.95           C  
ATOM     39  OE1 GLU A   3      -4.100   5.638   1.302  1.00  2.95           O  
ATOM     40  OE2 GLU A   3      -3.914   7.057   2.875  1.00  2.95           O  
ATOM     41  H   GLU A   3      -0.203   3.931  -0.950  1.00  2.95           H  
ATOM     42  HA  GLU A   3       0.487   6.179   0.618  1.00  2.95           H  
ATOM     43 1HB  GLU A   3      -1.844   5.625  -0.065  1.00  2.95           H  
ATOM     44 2HB  GLU A   3      -1.842   4.267   1.054  1.00  2.95           H  
ATOM     45 1HG  GLU A   3      -1.561   5.784   2.940  1.00  2.95           H  
ATOM     46 2HG  GLU A   3      -1.493   7.168   1.860  1.00  2.95           H  
ATOM     47  N   ALA A   4       0.600   3.325   2.286  1.00  2.53           N  
ATOM     48  CA  ALA A   4       1.091   2.739   3.525  1.00  2.53           C  
ATOM     49  C   ALA A   4       2.569   2.995   3.733  1.00  2.53           C  
ATOM     50  O   ALA A   4       3.006   3.280   4.848  1.00  2.53           O  
ATOM     51  CB  ALA A   4       0.864   1.258   3.534  1.00  2.53           C  
ATOM     52  H   ALA A   4       0.233   2.728   1.561  1.00  2.53           H  
ATOM     53  HA  ALA A   4       0.548   3.196   4.350  1.00  2.53           H  
ATOM     54 1HB  ALA A   4       1.228   0.905   4.458  1.00  2.53           H  
ATOM     55 2HB  ALA A   4      -0.197   1.039   3.428  1.00  2.53           H  
ATOM     56 3HB  ALA A   4       1.418   0.796   2.721  1.00  2.53           H  
ATOM     57  N   ASP A   5       3.343   2.909   2.655  1.00  2.21           N  
ATOM     58  CA  ASP A   5       4.771   3.140   2.767  1.00  2.21           C  
ATOM     59  C   ASP A   5       5.031   4.617   3.016  1.00  2.21           C  
ATOM     60  O   ASP A   5       5.934   4.973   3.777  1.00  2.21           O  
ATOM     61  CB  ASP A   5       5.513   2.600   1.550  1.00  2.21           C  
ATOM     62  CG  ASP A   5       5.531   1.055   1.555  1.00  2.21           C  
ATOM     63  OD1 ASP A   5       5.165   0.466   2.562  1.00  2.21           O  
ATOM     64  OD2 ASP A   5       5.907   0.435   0.574  1.00  2.21           O  
ATOM     65  H   ASP A   5       2.924   2.663   1.756  1.00  2.21           H  
ATOM     66  HA  ASP A   5       5.138   2.590   3.633  1.00  2.21           H  
ATOM     67 1HB  ASP A   5       5.009   2.946   0.642  1.00  2.21           H  
ATOM     68 2HB  ASP A   5       6.536   2.978   1.533  1.00  2.21           H  
ATOM     69  N   THR A   6       4.199   5.477   2.423  1.00  1.99           N  
ATOM     70  CA  THR A   6       4.297   6.911   2.630  1.00  1.99           C  
ATOM     71  C   THR A   6       4.034   7.211   4.102  1.00  1.99           C  
ATOM     72  O   THR A   6       4.761   7.985   4.728  1.00  1.99           O  
ATOM     73  CB  THR A   6       3.293   7.676   1.755  1.00  1.99           C  
ATOM     74  OG1 THR A   6       3.567   7.411   0.365  1.00  1.99           O  
ATOM     75  CG2 THR A   6       3.390   9.165   2.037  1.00  1.99           C  
ATOM     76  H   THR A   6       3.485   5.121   1.785  1.00  1.99           H  
ATOM     77  HA  THR A   6       5.306   7.238   2.382  1.00  1.99           H  
ATOM     78  HB  THR A   6       2.291   7.348   1.983  1.00  1.99           H  
ATOM     79  HG1 THR A   6       3.450   6.446   0.199  1.00  1.99           H  
ATOM     80 1HG2 THR A   6       2.669   9.697   1.420  1.00  1.99           H  
ATOM     81 2HG2 THR A   6       3.171   9.341   3.089  1.00  1.99           H  
ATOM     82 3HG2 THR A   6       4.394   9.516   1.811  1.00  1.99           H  
ATOM     83  N   ILE A   7       3.010   6.569   4.665  1.00  1.83           N  
ATOM     84  CA  ILE A   7       2.692   6.752   6.068  1.00  1.83           C  
ATOM     85  C   ILE A   7       3.850   6.279   6.925  1.00  1.83           C  
ATOM     86  O   ILE A   7       4.229   6.971   7.870  1.00  1.83           O  
ATOM     87  CB  ILE A   7       1.425   6.001   6.477  1.00  1.83           C  
ATOM     88  CG1 ILE A   7       0.200   6.624   5.817  1.00  1.83           C  
ATOM     89  CG2 ILE A   7       1.305   6.038   8.002  1.00  1.83           C  
ATOM     90  CD1 ILE A   7      -1.030   5.761   5.915  1.00  1.83           C  
ATOM     91  H   ILE A   7       2.428   5.959   4.093  1.00  1.83           H  
ATOM     92  HA  ILE A   7       2.535   7.811   6.253  1.00  1.83           H  
ATOM     93  HB  ILE A   7       1.491   4.973   6.137  1.00  1.83           H  
ATOM     94 1HG1 ILE A   7      -0.012   7.577   6.297  1.00  1.83           H  
ATOM     95 2HG1 ILE A   7       0.412   6.810   4.770  1.00  1.83           H  
ATOM     96 1HG2 ILE A   7       0.416   5.493   8.311  1.00  1.83           H  
ATOM     97 2HG2 ILE A   7       2.184   5.581   8.446  1.00  1.83           H  
ATOM     98 3HG2 ILE A   7       1.233   7.072   8.336  1.00  1.83           H  
ATOM     99 1HD1 ILE A   7      -1.868   6.265   5.426  1.00  1.83           H  
ATOM    100 2HD1 ILE A   7      -0.843   4.813   5.418  1.00  1.83           H  
ATOM    101 3HD1 ILE A   7      -1.270   5.584   6.959  1.00  1.83           H  
ATOM    102  N   ALA A   8       4.420   5.106   6.612  1.00  1.72           N  
ATOM    103  CA  ALA A   8       5.543   4.635   7.404  1.00  1.72           C  
ATOM    104  C   ALA A   8       6.675   5.646   7.336  1.00  1.72           C  
ATOM    105  O   ALA A   8       7.261   5.987   8.363  1.00  1.72           O  
ATOM    106  CB  ALA A   8       6.028   3.289   6.904  1.00  1.72           C  
ATOM    107  H   ALA A   8       4.061   4.545   5.840  1.00  1.72           H  
ATOM    108  HA  ALA A   8       5.222   4.542   8.438  1.00  1.72           H  
ATOM    109 1HB  ALA A   8       6.868   2.955   7.513  1.00  1.72           H  
ATOM    110 2HB  ALA A   8       5.231   2.556   6.956  1.00  1.72           H  
ATOM    111 3HB  ALA A   8       6.340   3.402   5.878  1.00  1.72           H  
ATOM    112  N   ALA A   9       6.934   6.200   6.149  1.00  1.62           N  
ATOM    113  CA  ALA A   9       7.992   7.185   6.012  1.00  1.62           C  
ATOM    114  C   ALA A   9       7.707   8.383   6.906  1.00  1.62           C  
ATOM    115  O   ALA A   9       8.605   8.906   7.565  1.00  1.62           O  
ATOM    116  CB  ALA A   9       8.126   7.611   4.562  1.00  1.62           C  
ATOM    117  H   ALA A   9       6.426   5.898   5.320  1.00  1.62           H  
ATOM    118  HA  ALA A   9       8.929   6.734   6.331  1.00  1.62           H  
ATOM    119 1HB  ALA A   9       8.935   8.331   4.469  1.00  1.62           H  
ATOM    120 2HB  ALA A   9       8.346   6.730   3.954  1.00  1.62           H  
ATOM    121 3HB  ALA A   9       7.201   8.061   4.226  1.00  1.62           H  
ATOM    122  N   ARG A  10       6.443   8.796   6.986  1.00  1.54           N  
ATOM    123  CA  ARG A  10       6.079   9.923   7.834  1.00  1.54           C  
ATOM    124  C   ARG A  10       6.275   9.598   9.319  1.00  1.54           C  
ATOM    125  O   ARG A  10       6.726  10.449  10.094  1.00  1.54           O  
ATOM    126  CB  ARG A  10       4.645  10.339   7.551  1.00  1.54           C  
ATOM    127  CG  ARG A  10       4.454  11.005   6.187  1.00  1.54           C  
ATOM    128  CD  ARG A  10       3.026  11.257   5.882  1.00  1.54           C  
ATOM    129  NE  ARG A  10       2.853  11.887   4.583  1.00  1.54           N  
ATOM    130  CZ  ARG A  10       1.676  12.009   3.942  1.00  1.54           C  
ATOM    131  NH1 ARG A  10       0.579  11.536   4.487  1.00  1.54           N  
ATOM    132  NH2 ARG A  10       1.624  12.603   2.763  1.00  1.54           N  
ATOM    133  H   ARG A  10       5.729   8.343   6.413  1.00  1.54           H  
ATOM    134  HA  ARG A  10       6.724  10.761   7.577  1.00  1.54           H  
ATOM    135 1HB  ARG A  10       3.997   9.471   7.589  1.00  1.54           H  
ATOM    136 2HB  ARG A  10       4.307  11.034   8.317  1.00  1.54           H  
ATOM    137 1HG  ARG A  10       4.975  11.961   6.181  1.00  1.54           H  
ATOM    138 2HG  ARG A  10       4.866  10.368   5.411  1.00  1.54           H  
ATOM    139 1HD  ARG A  10       2.491  10.307   5.872  1.00  1.54           H  
ATOM    140 2HD  ARG A  10       2.599  11.909   6.640  1.00  1.54           H  
ATOM    141  HE  ARG A  10       3.676  12.263   4.131  1.00  1.54           H  
ATOM    142 1HH1 ARG A  10       0.620  11.081   5.388  1.00  1.54           H  
ATOM    143 2HH1 ARG A  10      -0.304  11.628   4.006  1.00  1.54           H  
ATOM    144 1HH2 ARG A  10       2.468  12.967   2.343  1.00  1.54           H  
ATOM    145 2HH2 ARG A  10       0.741  12.693   2.283  1.00  1.54           H  
ATOM    146  N   GLN A  11       5.996   8.350   9.719  1.00  1.48           N  
ATOM    147  CA  GLN A  11       6.171   7.948  11.117  1.00  1.48           C  
ATOM    148  C   GLN A  11       7.658   8.036  11.477  1.00  1.48           C  
ATOM    149  O   GLN A  11       8.028   8.524  12.553  1.00  1.48           O  
ATOM    150  CB  GLN A  11       5.698   6.484  11.316  1.00  1.48           C  
ATOM    151  CG  GLN A  11       4.163   6.232  11.182  1.00  1.48           C  
ATOM    152  CD  GLN A  11       3.789   4.697  11.112  1.00  1.48           C  
ATOM    153  OE1 GLN A  11       4.662   3.855  10.870  1.00  1.48           O  
ATOM    154  NE2 GLN A  11       2.501   4.361  11.289  1.00  1.48           N  
ATOM    155  H   GLN A  11       5.615   7.687   9.041  1.00  1.48           H  
ATOM    156  HA  GLN A  11       5.606   8.620  11.761  1.00  1.48           H  
ATOM    157 1HB  GLN A  11       6.205   5.841  10.605  1.00  1.48           H  
ATOM    158 2HB  GLN A  11       5.991   6.151  12.308  1.00  1.48           H  
ATOM    159 1HG  GLN A  11       3.667   6.662  12.053  1.00  1.48           H  
ATOM    160 2HG  GLN A  11       3.805   6.714  10.281  1.00  1.48           H  
ATOM    161 1HE2 GLN A  11       2.189   3.373  11.221  1.00  1.48           H  
ATOM    162 2HE2 GLN A  11       1.822   5.068  11.476  1.00  1.48           H  
ATOM    163  N   LEU A  12       8.499   7.592  10.539  1.00  1.43           N  
ATOM    164  CA  LEU A  12       9.950   7.548  10.673  1.00  1.43           C  
ATOM    165  C   LEU A  12      10.559   8.951  10.660  1.00  1.43           C  
ATOM    166  O   LEU A  12      11.465   9.249  11.450  1.00  1.43           O  
ATOM    167  CB  LEU A  12      10.441   6.670   9.530  1.00  1.43           C  
ATOM    168  CG  LEU A  12       9.982   5.185   9.686  1.00  1.43           C  
ATOM    169  CD1 LEU A  12      10.104   4.500   8.446  1.00  1.43           C  
ATOM    170  CD2 LEU A  12      10.867   4.465  10.618  1.00  1.43           C  
ATOM    171  H   LEU A  12       8.091   7.212   9.682  1.00  1.43           H  
ATOM    172  HA  LEU A  12      10.204   7.077  11.615  1.00  1.43           H  
ATOM    173 1HB  LEU A  12      10.051   7.049   8.590  1.00  1.43           H  
ATOM    174 2HB  LEU A  12      11.531   6.692   9.498  1.00  1.43           H  
ATOM    175  HG  LEU A  12       8.951   5.164  10.028  1.00  1.43           H  
ATOM    176 1HD1 LEU A  12       9.784   3.471   8.582  1.00  1.43           H  
ATOM    177 2HD1 LEU A  12       9.487   4.973   7.706  1.00  1.43           H  
ATOM    178 3HD1 LEU A  12      11.141   4.530   8.131  1.00  1.43           H  
ATOM    179 1HD2 LEU A  12      10.544   3.422  10.706  1.00  1.43           H  
ATOM    180 2HD2 LEU A  12      11.825   4.496  10.197  1.00  1.43           H  
ATOM    181 3HD2 LEU A  12      10.878   4.923  11.571  1.00  1.43           H  
ATOM    182  N   LYS A  13      10.034   9.840   9.804  1.00  1.39           N  
ATOM    183  CA  LYS A  13      10.514  11.218   9.767  1.00  1.39           C  
ATOM    184  C   LYS A  13      10.146  11.922  11.066  1.00  1.39           C  
ATOM    185  O   LYS A  13      10.955  12.657  11.633  1.00  1.39           O  
ATOM    186  CB  LYS A  13       9.958  11.974   8.561  1.00  1.39           C  
ATOM    187  CG  LYS A  13      10.549  11.537   7.207  1.00  1.39           C  
ATOM    188  CD  LYS A  13       9.917  12.305   6.057  1.00  1.39           C  
ATOM    189  CE  LYS A  13      10.477  11.865   4.714  1.00  1.39           C  
ATOM    190  NZ  LYS A  13       9.862  12.625   3.583  1.00  1.39           N  
ATOM    191  H   LYS A  13       9.312   9.544   9.148  1.00  1.39           H  
ATOM    192  HA  LYS A  13      11.600  11.205   9.688  1.00  1.39           H  
ATOM    193 1HB  LYS A  13       8.878  11.821   8.514  1.00  1.39           H  
ATOM    194 2HB  LYS A  13      10.134  13.040   8.684  1.00  1.39           H  
ATOM    195 1HG  LYS A  13      11.622  11.729   7.211  1.00  1.39           H  
ATOM    196 2HG  LYS A  13      10.397  10.475   7.059  1.00  1.39           H  
ATOM    197 1HD  LYS A  13       8.839  12.132   6.064  1.00  1.39           H  
ATOM    198 2HD  LYS A  13      10.097  13.371   6.186  1.00  1.39           H  
ATOM    199 1HE  LYS A  13      11.554  12.021   4.704  1.00  1.39           H  
ATOM    200 2HE  LYS A  13      10.272  10.804   4.580  1.00  1.39           H  
ATOM    201 1HZ  LYS A  13      10.248  12.314   2.703  1.00  1.39           H  
ATOM    202 2HZ  LYS A  13       8.864  12.475   3.581  1.00  1.39           H  
ATOM    203 3HZ  LYS A  13      10.053  13.610   3.699  1.00  1.39           H  
ATOM    204  N   HIS A  14       8.943  11.651  11.578  1.00  1.37           N  
ATOM    205  CA  HIS A  14       8.529  12.232  12.843  1.00  1.37           C  
ATOM    206  C   HIS A  14       9.486  11.788  13.931  1.00  1.37           C  
ATOM    207  O   HIS A  14      10.034  12.620  14.661  1.00  1.37           O  
ATOM    208  CB  HIS A  14       7.100  11.814  13.208  1.00  1.37           C  
ATOM    209  CG  HIS A  14       6.631  12.333  14.541  1.00  1.37           C  
ATOM    210  ND1 HIS A  14       6.252  13.646  14.744  1.00  1.37           N  
ATOM    211  CD2 HIS A  14       6.484  11.709  15.736  1.00  1.37           C  
ATOM    212  CE1 HIS A  14       5.891  13.806  16.009  1.00  1.37           C  
ATOM    213  NE2 HIS A  14       6.020  12.647  16.630  1.00  1.37           N  
ATOM    214  H   HIS A  14       8.288  11.053  11.074  1.00  1.37           H  
ATOM    215  HA  HIS A  14       8.564  13.318  12.782  1.00  1.37           H  
ATOM    216 1HB  HIS A  14       6.415  12.163  12.437  1.00  1.37           H  
ATOM    217 2HB  HIS A  14       7.034  10.732  13.226  1.00  1.37           H  
ATOM    218  HD2 HIS A  14       6.694  10.659  15.945  1.00  1.37           H  
ATOM    219  HE1 HIS A  14       5.544  14.736  16.459  1.00  1.37           H  
ATOM    220  HE2 HIS A  14       5.814  12.474  17.604  1.00  1.37           H  
ATOM    221  N   ALA A  15       9.711  10.475  14.027  1.00  1.36           N  
ATOM    222  CA  ALA A  15      10.596   9.960  15.053  1.00  1.36           C  
ATOM    223  C   ALA A  15      12.004  10.539  14.917  1.00  1.36           C  
ATOM    224  O   ALA A  15      12.610  10.916  15.921  1.00  1.36           O  
ATOM    225  CB  ALA A  15      10.638   8.452  14.978  1.00  1.36           C  
ATOM    226  H   ALA A  15       9.234   9.827  13.397  1.00  1.36           H  
ATOM    227  HA  ALA A  15      10.199  10.258  16.018  1.00  1.36           H  
ATOM    228 1HB  ALA A  15      11.280   8.061  15.767  1.00  1.36           H  
ATOM    229 2HB  ALA A  15       9.633   8.063  15.099  1.00  1.36           H  
ATOM    230 3HB  ALA A  15      11.028   8.151  14.006  1.00  1.36           H  
ATOM    231  N   SER A  16      12.486  10.711  13.676  1.00  1.36           N  
ATOM    232  CA  SER A  16      13.812  11.272  13.414  1.00  1.36           C  
ATOM    233  C   SER A  16      13.917  12.706  13.945  1.00  1.36           C  
ATOM    234  O   SER A  16      14.959  13.115  14.460  1.00  1.36           O  
ATOM    235  CB  SER A  16      14.102  11.269  11.923  1.00  1.36           C  
ATOM    236  OG  SER A  16      14.146   9.957  11.408  1.00  1.36           O  
ATOM    237  H   SER A  16      11.941  10.387  12.879  1.00  1.36           H  
ATOM    238  HA  SER A  16      14.558  10.667  13.916  1.00  1.36           H  
ATOM    239 1HB  SER A  16      13.345  11.842  11.404  1.00  1.36           H  
ATOM    240 2HB  SER A  16      15.057  11.759  11.749  1.00  1.36           H  
ATOM    241  HG  SER A  16      13.237   9.589  11.549  1.00  1.36           H  
ATOM    242  N   LYS A  17      12.837  13.477  13.802  1.00  1.39           N  
ATOM    243  CA  LYS A  17      12.802  14.862  14.258  1.00  1.39           C  
ATOM    244  C   LYS A  17      12.473  15.012  15.751  1.00  1.39           C  
ATOM    245  O   LYS A  17      12.742  16.063  16.344  1.00  1.39           O  
ATOM    246  CB  LYS A  17      11.777  15.643  13.441  1.00  1.39           C  
ATOM    247  CG  LYS A  17      12.145  15.826  11.973  1.00  1.39           C  
ATOM    248  CD  LYS A  17      11.059  16.578  11.225  1.00  1.39           C  
ATOM    249  CE  LYS A  17      11.420  16.763   9.762  1.00  1.39           C  
ATOM    250  NZ  LYS A  17      10.354  17.491   9.018  1.00  1.39           N  
ATOM    251  H   LYS A  17      12.016  13.092  13.333  1.00  1.39           H  
ATOM    252  HA  LYS A  17      13.787  15.297  14.093  1.00  1.39           H  
ATOM    253 1HB  LYS A  17      10.820  15.110  13.475  1.00  1.39           H  
ATOM    254 2HB  LYS A  17      11.624  16.624  13.885  1.00  1.39           H  
ATOM    255 1HG  LYS A  17      13.081  16.378  11.898  1.00  1.39           H  
ATOM    256 2HG  LYS A  17      12.282  14.849  11.512  1.00  1.39           H  
ATOM    257 1HD  LYS A  17      10.127  16.011  11.292  1.00  1.39           H  
ATOM    258 2HD  LYS A  17      10.906  17.554  11.683  1.00  1.39           H  
ATOM    259 1HE  LYS A  17      12.349  17.326   9.692  1.00  1.39           H  
ATOM    260 2HE  LYS A  17      11.564  15.782   9.305  1.00  1.39           H  
ATOM    261 1HZ  LYS A  17      10.627  17.596   8.051  1.00  1.39           H  
ATOM    262 2HZ  LYS A  17       9.491  16.969   9.071  1.00  1.39           H  
ATOM    263 3HZ  LYS A  17      10.221  18.404   9.429  1.00  1.39           H  
ATOM    264  N   SER A  18      11.875  13.984  16.352  1.00  1.41           N  
ATOM    265  CA  SER A  18      11.467  14.050  17.749  1.00  1.41           C  
ATOM    266  C   SER A  18      12.666  13.998  18.670  1.00  1.41           C  
ATOM    267  O   SER A  18      13.758  13.602  18.260  1.00  1.41           O  
ATOM    268  CB  SER A  18      10.587  12.880  18.112  1.00  1.41           C  
ATOM    269  OG  SER A  18      11.336  11.687  18.176  1.00  1.41           O  
ATOM    270  H   SER A  18      11.650  13.152  15.808  1.00  1.41           H  
ATOM    271  HA  SER A  18      10.932  14.985  17.914  1.00  1.41           H  
ATOM    272 1HB  SER A  18      10.102  13.062  19.067  1.00  1.41           H  
ATOM    273 2HB  SER A  18       9.807  12.782  17.356  1.00  1.41           H  
ATOM    274  HG  SER A  18      11.790  11.570  17.310  1.00  1.41           H  
ATOM    275  N   LYS A  19      12.457  14.373  19.930  1.00  1.41           N  
ATOM    276  CA  LYS A  19      13.526  14.307  20.912  1.00  1.41           C  
ATOM    277  C   LYS A  19      13.109  13.663  22.231  1.00  1.41           C  
ATOM    278  O   LYS A  19      12.979  14.359  23.237  1.00  1.41           O  
ATOM    279  CB  LYS A  19      14.068  15.712  21.200  1.00  1.41           C  
ATOM    280  CG  LYS A  19      14.697  16.421  19.994  1.00  1.41           C  
ATOM    281  CD  LYS A  19      15.225  17.799  20.362  1.00  1.41           C  
ATOM    282  CE  LYS A  19      15.833  18.492  19.151  1.00  1.41           C  
ATOM    283  NZ  LYS A  19      16.346  19.851  19.488  1.00  1.41           N  
ATOM    284  H   LYS A  19      11.544  14.699  20.209  1.00  1.41           H  
ATOM    285  HA  LYS A  19      14.334  13.701  20.499  1.00  1.41           H  
ATOM    286 1HB  LYS A  19      13.262  16.341  21.576  1.00  1.41           H  
ATOM    287 2HB  LYS A  19      14.824  15.649  21.982  1.00  1.41           H  
ATOM    288 1HG  LYS A  19      15.515  15.811  19.604  1.00  1.41           H  
ATOM    289 2HG  LYS A  19      13.955  16.539  19.204  1.00  1.41           H  
ATOM    290 1HD  LYS A  19      14.412  18.412  20.753  1.00  1.41           H  
ATOM    291 2HD  LYS A  19      15.988  17.703  21.135  1.00  1.41           H  
ATOM    292 1HE  LYS A  19      16.654  17.888  18.769  1.00  1.41           H  
ATOM    293 2HE  LYS A  19      15.072  18.584  18.374  1.00  1.41           H  
ATOM    294 1HZ  LYS A  19      16.739  20.278  18.661  1.00  1.41           H  
ATOM    295 2HZ  LYS A  19      15.587  20.423  19.832  1.00  1.41           H  
ATOM    296 3HZ  LYS A  19      17.059  19.776  20.199  1.00  1.41           H  
ATOM    297  N   LEU A  20      12.906  12.347  22.262  1.00  1.38           N  
ATOM    298  CA  LEU A  20      12.608  11.755  23.559  1.00  1.38           C  
ATOM    299  C   LEU A  20      13.901  11.956  24.340  1.00  1.38           C  
ATOM    300  O   LEU A  20      14.965  11.847  23.729  1.00  1.38           O  
ATOM    301  CB  LEU A  20      12.244  10.270  23.460  1.00  1.38           C  
ATOM    302  CG  LEU A  20      10.936   9.931  22.757  1.00  1.38           C  
ATOM    303  CD1 LEU A  20      10.813   8.408  22.664  1.00  1.38           C  
ATOM    304  CD2 LEU A  20       9.784  10.521  23.528  1.00  1.38           C  
ATOM    305  H   LEU A  20      12.990  11.785  21.425  1.00  1.38           H  
ATOM    306  HA  LEU A  20      11.779  12.291  24.002  1.00  1.38           H  
ATOM    307 1HB  LEU A  20      13.028   9.763  22.919  1.00  1.38           H  
ATOM    308 2HB  LEU A  20      12.203   9.848  24.463  1.00  1.38           H  
ATOM    309  HG  LEU A  20      10.937  10.343  21.752  1.00  1.38           H  
ATOM    310 1HD1 LEU A  20       9.899   8.134  22.177  1.00  1.38           H  
ATOM    311 2HD1 LEU A  20      11.643   8.021  22.094  1.00  1.38           H  
ATOM    312 3HD1 LEU A  20      10.823   7.975  23.662  1.00  1.38           H  
ATOM    313 1HD2 LEU A  20       8.848  10.275  23.023  1.00  1.38           H  
ATOM    314 2HD2 LEU A  20       9.774  10.109  24.538  1.00  1.38           H  
ATOM    315 3HD2 LEU A  20       9.898  11.605  23.579  1.00  1.38           H  
ATOM    316  N   PRO A  21      13.879  12.252  25.646  1.00  1.30           N  
ATOM    317  CA  PRO A  21      15.069  12.553  26.417  1.00  1.30           C  
ATOM    318  C   PRO A  21      16.198  11.560  26.221  1.00  1.30           C  
ATOM    319  O   PRO A  21      16.117  10.405  26.640  1.00  1.30           O  
ATOM    320  CB  PRO A  21      14.535  12.490  27.852  1.00  1.30           C  
ATOM    321  CG  PRO A  21      13.079  12.892  27.726  1.00  1.30           C  
ATOM    322  CD  PRO A  21      12.617  12.280  26.418  1.00  1.30           C  
ATOM    323  HA  PRO A  21      15.403  13.571  26.169  1.00  1.30           H  
ATOM    324 1HB  PRO A  21      14.668  11.478  28.259  1.00  1.30           H  
ATOM    325 2HB  PRO A  21      15.113  13.170  28.494  1.00  1.30           H  
ATOM    326 1HG  PRO A  21      12.509  12.529  28.596  1.00  1.30           H  
ATOM    327 2HG  PRO A  21      12.995  13.989  27.726  1.00  1.30           H  
ATOM    328 1HD  PRO A  21      12.213  11.267  26.561  1.00  1.30           H  
ATOM    329 2HD  PRO A  21      11.888  12.973  25.986  1.00  1.30           H  
ATOM    330  N   GLY A  22      17.269  12.043  25.600  1.00  1.20           N  
ATOM    331  CA  GLY A  22      18.502  11.293  25.388  1.00  1.20           C  
ATOM    332  C   GLY A  22      18.475  10.300  24.221  1.00  1.20           C  
ATOM    333  O   GLY A  22      19.503   9.697  23.913  1.00  1.20           O  
ATOM    334  H   GLY A  22      17.228  12.993  25.258  1.00  1.20           H  
ATOM    335 1HA  GLY A  22      19.314  12.000  25.227  1.00  1.20           H  
ATOM    336 2HA  GLY A  22      18.741  10.758  26.306  1.00  1.20           H  
ATOM    337  N   GLN A  23      17.335  10.145  23.553  1.00  1.12           N  
ATOM    338  CA  GLN A  23      17.259   9.158  22.476  1.00  1.12           C  
ATOM    339  C   GLN A  23      17.512   9.806  21.135  1.00  1.12           C  
ATOM    340  O   GLN A  23      17.208  10.986  20.937  1.00  1.12           O  
ATOM    341  CB  GLN A  23      15.900   8.444  22.421  1.00  1.12           C  
ATOM    342  CG  GLN A  23      15.514   7.636  23.665  1.00  1.12           C  
ATOM    343  CD  GLN A  23      14.247   6.804  23.427  1.00  1.12           C  
ATOM    344  OE1 GLN A  23      13.735   6.784  22.307  1.00  1.12           O  
ATOM    345  NE2 GLN A  23      13.739   6.120  24.456  1.00  1.12           N  
ATOM    346  H   GLN A  23      16.515  10.702  23.797  1.00  1.12           H  
ATOM    347  HA  GLN A  23      18.031   8.408  22.631  1.00  1.12           H  
ATOM    348 1HB  GLN A  23      15.131   9.185  22.243  1.00  1.12           H  
ATOM    349 2HB  GLN A  23      15.897   7.760  21.567  1.00  1.12           H  
ATOM    350 1HG  GLN A  23      16.318   6.971  23.916  1.00  1.12           H  
ATOM    351 2HG  GLN A  23      15.325   8.329  24.490  1.00  1.12           H  
ATOM    352 1HE2 GLN A  23      12.912   5.568  24.346  1.00  1.12           H  
ATOM    353 2HE2 GLN A  23      14.166   6.152  25.378  1.00  1.12           H  
ATOM    354  N   TYR A  24      18.036   9.020  20.200  1.00  1.09           N  
ATOM    355  CA  TYR A  24      18.261   9.525  18.854  1.00  1.09           C  
ATOM    356  C   TYR A  24      17.725   8.580  17.789  1.00  1.09           C  
ATOM    357  O   TYR A  24      17.808   7.359  17.923  1.00  1.09           O  
ATOM    358  CB  TYR A  24      19.756   9.752  18.636  1.00  1.09           C  
ATOM    359  CG  TYR A  24      20.361  10.754  19.602  1.00  1.09           C  
ATOM    360  CD1 TYR A  24      20.830  10.331  20.842  1.00  1.09           C  
ATOM    361  CD2 TYR A  24      20.434  12.092  19.256  1.00  1.09           C  
ATOM    362  CE1 TYR A  24      21.365  11.243  21.726  1.00  1.09           C  
ATOM    363  CE2 TYR A  24      20.973  13.004  20.142  1.00  1.09           C  
ATOM    364  CZ  TYR A  24      21.437  12.584  21.372  1.00  1.09           C  
ATOM    365  OH  TYR A  24      21.974  13.496  22.254  1.00  1.09           O  
ATOM    366  H   TYR A  24      18.274   8.059  20.446  1.00  1.09           H  
ATOM    367  HA  TYR A  24      17.736  10.474  18.744  1.00  1.09           H  
ATOM    368 1HB  TYR A  24      20.288   8.806  18.747  1.00  1.09           H  
ATOM    369 2HB  TYR A  24      19.925  10.109  17.620  1.00  1.09           H  
ATOM    370  HD1 TYR A  24      20.768   9.277  21.124  1.00  1.09           H  
ATOM    371  HD2 TYR A  24      20.065  12.425  18.286  1.00  1.09           H  
ATOM    372  HE1 TYR A  24      21.726  10.909  22.699  1.00  1.09           H  
ATOM    373  HE2 TYR A  24      21.029  14.057  19.869  1.00  1.09           H  
ATOM    374  HH  TYR A  24      22.290  13.036  23.035  1.00  1.09           H  
ATOM    375  N   CYS A  25      17.182   9.150  16.718  1.00  1.14           N  
ATOM    376  CA  CYS A  25      16.709   8.349  15.590  1.00  1.14           C  
ATOM    377  C   CYS A  25      17.111   8.947  14.245  1.00  1.14           C  
ATOM    378  O   CYS A  25      17.180  10.169  14.104  1.00  1.14           O  
ATOM    379  CB  CYS A  25      15.191   8.214  15.623  1.00  1.14           C  
ATOM    380  SG  CYS A  25      14.524   7.405  17.056  1.00  1.14           S  
ATOM    381  H   CYS A  25      17.109  10.158  16.674  1.00  1.14           H  
ATOM    382  HA  CYS A  25      17.145   7.360  15.660  1.00  1.14           H  
ATOM    383 1HB  CYS A  25      14.742   9.193  15.573  1.00  1.14           H  
ATOM    384 2HB  CYS A  25      14.882   7.673  14.757  1.00  1.14           H  
ATOM    385  HG  CYS A  25      15.386   6.387  17.043  1.00  1.14           H  
ATOM    386  N   SER A  26      17.333   8.084  13.253  1.00  1.29           N  
ATOM    387  CA  SER A  26      17.598   8.533  11.885  1.00  1.29           C  
ATOM    388  C   SER A  26      17.273   7.470  10.839  1.00  1.29           C  
ATOM    389  O   SER A  26      17.730   6.327  10.939  1.00  1.29           O  
ATOM    390  CB  SER A  26      19.057   8.910  11.739  1.00  1.29           C  
ATOM    391  OG  SER A  26      19.343   9.320  10.421  1.00  1.29           O  
ATOM    392  H   SER A  26      17.327   7.088  13.469  1.00  1.29           H  
ATOM    393  HA  SER A  26      16.977   9.408  11.686  1.00  1.29           H  
ATOM    394 1HB  SER A  26      19.301   9.712  12.433  1.00  1.29           H  
ATOM    395 2HB  SER A  26      19.675   8.051  11.996  1.00  1.29           H  
ATOM    396  HG  SER A  26      18.983   8.628   9.831  1.00  1.29           H  
ATOM    397  N   ALA A  27      16.506   7.854   9.817  1.00  1.57           N  
ATOM    398  CA  ALA A  27      16.171   6.940   8.719  1.00  1.57           C  
ATOM    399  C   ALA A  27      17.460   6.552   8.012  1.00  1.57           C  
ATOM    400  O   ALA A  27      18.394   7.360   7.962  1.00  1.57           O  
ATOM    401  CB  ALA A  27      15.188   7.579   7.750  1.00  1.57           C  
ATOM    402  H   ALA A  27      16.144   8.801   9.804  1.00  1.57           H  
ATOM    403  HA  ALA A  27      15.719   6.044   9.133  1.00  1.57           H  
ATOM    404 1HB  ALA A  27      14.960   6.869   6.951  1.00  1.57           H  
ATOM    405 2HB  ALA A  27      14.270   7.838   8.281  1.00  1.57           H  
ATOM    406 3HB  ALA A  27      15.629   8.477   7.320  1.00  1.57           H  
ATOM    407  N   ARG A  28      17.537   5.345   7.454  1.00  1.96           N  
ATOM    408  CA  ARG A  28      18.777   5.003   6.759  1.00  1.96           C  
ATOM    409  C   ARG A  28      18.824   5.550   5.336  1.00  1.96           C  
ATOM    410  O   ARG A  28      18.165   5.042   4.413  1.00  1.96           O  
ATOM    411  CB  ARG A  28      19.004   3.504   6.713  1.00  1.96           C  
ATOM    412  CG  ARG A  28      19.181   2.861   8.065  1.00  1.96           C  
ATOM    413  CD  ARG A  28      19.639   1.443   7.974  1.00  1.96           C  
ATOM    414  NE  ARG A  28      21.039   1.332   7.576  1.00  1.96           N  
ATOM    415  CZ  ARG A  28      21.700   0.166   7.364  1.00  1.96           C  
ATOM    416  NH1 ARG A  28      21.097  -1.003   7.509  1.00  1.96           N  
ATOM    417  NH2 ARG A  28      22.976   0.199   7.008  1.00  1.96           N  
ATOM    418  H   ARG A  28      16.764   4.683   7.526  1.00  1.96           H  
ATOM    419  HA  ARG A  28      19.605   5.440   7.316  1.00  1.96           H  
ATOM    420 1HB  ARG A  28      18.150   3.019   6.236  1.00  1.96           H  
ATOM    421 2HB  ARG A  28      19.887   3.283   6.113  1.00  1.96           H  
ATOM    422 1HG  ARG A  28      19.912   3.431   8.628  1.00  1.96           H  
ATOM    423 2HG  ARG A  28      18.223   2.872   8.595  1.00  1.96           H  
ATOM    424 1HD  ARG A  28      19.502   0.933   8.928  1.00  1.96           H  
ATOM    425 2HD  ARG A  28      19.050   0.955   7.212  1.00  1.96           H  
ATOM    426  HE  ARG A  28      21.556   2.191   7.449  1.00  1.96           H  
ATOM    427 1HH1 ARG A  28      20.103  -1.063   7.785  1.00  1.96           H  
ATOM    428 2HH1 ARG A  28      21.607  -1.856   7.345  1.00  1.96           H  
ATOM    429 1HH2 ARG A  28      23.447   1.086   6.895  1.00  1.96           H  
ATOM    430 2HH2 ARG A  28      23.477  -0.663   6.847  1.00  1.96           H  
ATOM    431  N   LYS A  29      19.655   6.574   5.171  1.00  2.40           N  
ATOM    432  CA  LYS A  29      19.806   7.276   3.909  1.00  2.40           C  
ATOM    433  C   LYS A  29      18.412   7.597   3.384  1.00  2.40           C  
ATOM    434  O   LYS A  29      17.556   8.069   4.134  1.00  2.40           O  
ATOM    435  CB  LYS A  29      20.551   6.375   2.918  1.00  2.40           C  
ATOM    436  CG  LYS A  29      21.924   5.906   3.366  1.00  2.40           C  
ATOM    437  CD  LYS A  29      22.519   5.003   2.303  1.00  2.40           C  
ATOM    438  CE  LYS A  29      23.808   4.345   2.738  1.00  2.40           C  
ATOM    439  NZ  LYS A  29      24.283   3.371   1.714  1.00  2.40           N  
ATOM    440  H   LYS A  29      20.158   6.913   5.983  1.00  2.40           H  
ATOM    441  HA  LYS A  29      20.351   8.207   4.068  1.00  2.40           H  
ATOM    442 1HB  LYS A  29      19.960   5.492   2.697  1.00  2.40           H  
ATOM    443 2HB  LYS A  29      20.713   6.913   1.985  1.00  2.40           H  
ATOM    444 1HG  LYS A  29      22.579   6.762   3.526  1.00  2.40           H  
ATOM    445 2HG  LYS A  29      21.837   5.348   4.296  1.00  2.40           H  
ATOM    446 1HD  LYS A  29      21.805   4.222   2.063  1.00  2.40           H  
ATOM    447 2HD  LYS A  29      22.706   5.580   1.399  1.00  2.40           H  
ATOM    448 1HE  LYS A  29      24.573   5.103   2.890  1.00  2.40           H  
ATOM    449 2HE  LYS A  29      23.640   3.815   3.676  1.00  2.40           H  
ATOM    450 1HZ  LYS A  29      25.137   2.935   2.023  1.00  2.40           H  
ATOM    451 2HZ  LYS A  29      23.554   2.651   1.577  1.00  2.40           H  
ATOM    452 3HZ  LYS A  29      24.445   3.849   0.842  1.00  2.40           H  
ATOM    453  N   LYS A  30      18.188   7.306   2.108  1.00  2.72           N  
ATOM    454  CA  LYS A  30      16.892   7.447   1.476  1.00  2.72           C  
ATOM    455  C   LYS A  30      16.610   6.181   0.688  1.00  2.72           C  
ATOM    456  O   LYS A  30      15.956   6.227  -0.351  1.00  2.72           O  
ATOM    457  CB  LYS A  30      16.855   8.666   0.551  1.00  2.72           C  
ATOM    458  CG  LYS A  30      17.059  10.008   1.249  1.00  2.72           C  
ATOM    459  CD  LYS A  30      16.919  11.164   0.276  1.00  2.72           C  
ATOM    460  CE  LYS A  30      17.118  12.500   0.973  1.00  2.72           C  
ATOM    461  NZ  LYS A  30      17.007  13.642   0.025  1.00  2.72           N  
ATOM    462  H   LYS A  30      18.940   6.948   1.544  1.00  2.72           H  
ATOM    463  HA  LYS A  30      16.133   7.546   2.240  1.00  2.72           H  
ATOM    464 1HB  LYS A  30      17.623   8.565  -0.216  1.00  2.72           H  
ATOM    465 2HB  LYS A  30      15.890   8.704   0.044  1.00  2.72           H  
ATOM    466 1HG  LYS A  30      16.323  10.119   2.045  1.00  2.72           H  
ATOM    467 2HG  LYS A  30      18.051  10.043   1.693  1.00  2.72           H  
ATOM    468 1HD  LYS A  30      17.661  11.063  -0.519  1.00  2.72           H  
ATOM    469 2HD  LYS A  30      15.926  11.143  -0.173  1.00  2.72           H  
ATOM    470 1HE  LYS A  30      16.366  12.610   1.752  1.00  2.72           H  
ATOM    471 2HE  LYS A  30      18.107  12.517   1.432  1.00  2.72           H  
ATOM    472 1HZ  LYS A  30      17.145  14.509   0.525  1.00  2.72           H  
ATOM    473 2HZ  LYS A  30      17.709  13.553  -0.696  1.00  2.72           H  
ATOM    474 3HZ  LYS A  30      16.089  13.640  -0.398  1.00  2.72           H  
ATOM    475  N   GLU A  31      17.143   5.048   1.158  1.00  2.78           N  
ATOM    476  CA  GLU A  31      16.984   3.802   0.391  1.00  2.78           C  
ATOM    477  C   GLU A  31      15.532   3.357   0.228  1.00  2.78           C  
ATOM    478  O   GLU A  31      15.151   2.853  -0.830  1.00  2.78           O  
ATOM    479  CB  GLU A  31      17.836   2.679   0.999  1.00  2.78           C  
ATOM    480  CG  GLU A  31      19.341   2.870   0.754  1.00  2.78           C  
ATOM    481  CD  GLU A  31      20.249   1.819   1.386  1.00  2.78           C  
ATOM    482  OE1 GLU A  31      19.780   1.008   2.148  1.00  2.78           O  
ATOM    483  OE2 GLU A  31      21.431   1.828   1.061  1.00  2.78           O  
ATOM    484  H   GLU A  31      17.637   5.060   2.057  1.00  2.78           H  
ATOM    485  HA  GLU A  31      17.374   3.984  -0.610  1.00  2.78           H  
ATOM    486 1HB  GLU A  31      17.670   2.640   2.078  1.00  2.78           H  
ATOM    487 2HB  GLU A  31      17.533   1.718   0.582  1.00  2.78           H  
ATOM    488 1HG  GLU A  31      19.513   2.871  -0.321  1.00  2.78           H  
ATOM    489 2HG  GLU A  31      19.615   3.845   1.125  1.00  2.78           H  
ATOM    490  N   ASN A  32      14.723   3.517   1.271  1.00  2.54           N  
ATOM    491  CA  ASN A  32      13.314   3.183   1.179  1.00  2.54           C  
ATOM    492  C   ASN A  32      12.531   4.006   2.169  1.00  2.54           C  
ATOM    493  O   ASN A  32      11.305   4.036   2.157  1.00  2.54           O  
ATOM    494  CB  ASN A  32      13.118   1.679   1.367  1.00  2.54           C  
ATOM    495  CG  ASN A  32      13.624   1.104   2.719  1.00  2.54           C  
ATOM    496  OD1 ASN A  32      13.795   1.786   3.758  1.00  2.54           O  
ATOM    497  ND2 ASN A  32      13.873  -0.181   2.687  1.00  2.54           N  
ATOM    498  H   ASN A  32      15.076   3.923   2.124  1.00  2.54           H  
ATOM    499  HA  ASN A  32      12.957   3.455   0.184  1.00  2.54           H  
ATOM    500 1HB  ASN A  32      12.053   1.453   1.279  1.00  2.54           H  
ATOM    501 2HB  ASN A  32      13.622   1.149   0.558  1.00  2.54           H  
ATOM    502 1HD2 ASN A  32      14.214  -0.659   3.499  1.00  2.54           H  
ATOM    503 2HD2 ASN A  32      13.725  -0.697   1.840  1.00  2.54           H  
ATOM    504  N   LEU A  33      13.275   4.683   3.036  1.00  2.13           N  
ATOM    505  CA  LEU A  33      12.722   5.458   4.151  1.00  2.13           C  
ATOM    506  C   LEU A  33      11.769   4.656   5.038  1.00  2.13           C  
ATOM    507  O   LEU A  33      10.893   5.231   5.674  1.00  2.13           O  
ATOM    508  CB  LEU A  33      12.010   6.711   3.656  1.00  2.13           C  
ATOM    509  CG  LEU A  33      12.881   7.699   2.895  1.00  2.13           C  
ATOM    510  CD1 LEU A  33      12.027   8.830   2.388  1.00  2.13           C  
ATOM    511  CD2 LEU A  33      13.957   8.223   3.840  1.00  2.13           C  
ATOM    512  H   LEU A  33      14.279   4.613   2.927  1.00  2.13           H  
ATOM    513  HA  LEU A  33      13.557   5.777   4.775  1.00  2.13           H  
ATOM    514 1HB  LEU A  33      11.183   6.420   3.010  1.00  2.13           H  
ATOM    515 2HB  LEU A  33      11.594   7.232   4.520  1.00  2.13           H  
ATOM    516  HG  LEU A  33      13.347   7.209   2.038  1.00  2.13           H  
ATOM    517 1HD1 LEU A  33      12.654   9.540   1.845  1.00  2.13           H  
ATOM    518 2HD1 LEU A  33      11.260   8.436   1.719  1.00  2.13           H  
ATOM    519 3HD1 LEU A  33      11.557   9.325   3.226  1.00  2.13           H  
ATOM    520 1HD2 LEU A  33      14.585   8.941   3.320  1.00  2.13           H  
ATOM    521 2HD2 LEU A  33      13.485   8.713   4.692  1.00  2.13           H  
ATOM    522 3HD2 LEU A  33      14.574   7.394   4.197  1.00  2.13           H  
ATOM    523  N   LEU A  34      11.961   3.337   5.077  1.00  1.69           N  
ATOM    524  CA  LEU A  34      11.191   2.425   5.909  1.00  1.69           C  
ATOM    525  C   LEU A  34      12.080   1.934   7.046  1.00  1.69           C  
ATOM    526  O   LEU A  34      11.625   1.752   8.176  1.00  1.69           O  
ATOM    527  CB  LEU A  34      10.655   1.248   5.101  1.00  1.69           C  
ATOM    528  CG  LEU A  34       9.724   1.619   3.965  1.00  1.69           C  
ATOM    529  CD1 LEU A  34       9.313   0.370   3.236  1.00  1.69           C  
ATOM    530  CD2 LEU A  34       8.538   2.380   4.511  1.00  1.69           C  
ATOM    531  H   LEU A  34      12.686   2.948   4.497  1.00  1.69           H  
ATOM    532  HA  LEU A  34      10.339   2.955   6.311  1.00  1.69           H  
ATOM    533 1HB  LEU A  34      11.490   0.724   4.672  1.00  1.69           H  
ATOM    534 2HB  LEU A  34      10.127   0.572   5.769  1.00  1.69           H  
ATOM    535  HG  LEU A  34      10.245   2.239   3.267  1.00  1.69           H  
ATOM    536 1HD1 LEU A  34       8.655   0.636   2.403  1.00  1.69           H  
ATOM    537 2HD1 LEU A  34      10.200  -0.136   2.852  1.00  1.69           H  
ATOM    538 3HD1 LEU A  34       8.781  -0.296   3.917  1.00  1.69           H  
ATOM    539 1HD2 LEU A  34       7.871   2.657   3.693  1.00  1.69           H  
ATOM    540 2HD2 LEU A  34       8.004   1.748   5.215  1.00  1.69           H  
ATOM    541 3HD2 LEU A  34       8.882   3.287   5.018  1.00  1.69           H  
ATOM    542  N   GLU A  35      13.358   1.705   6.733  1.00  1.33           N  
ATOM    543  CA  GLU A  35      14.297   1.248   7.755  1.00  1.33           C  
ATOM    544  C   GLU A  35      14.901   2.434   8.511  1.00  1.33           C  
ATOM    545  O   GLU A  35      15.345   3.411   7.888  1.00  1.33           O  
ATOM    546  CB  GLU A  35      15.418   0.397   7.160  1.00  1.33           C  
ATOM    547  CG  GLU A  35      16.318  -0.227   8.220  1.00  1.33           C  
ATOM    548  CD  GLU A  35      17.384  -1.109   7.666  1.00  1.33           C  
ATOM    549  OE1 GLU A  35      17.366  -1.400   6.499  1.00  1.33           O  
ATOM    550  OE2 GLU A  35      18.265  -1.457   8.416  1.00  1.33           O  
ATOM    551  H   GLU A  35      13.664   1.826   5.770  1.00  1.33           H  
ATOM    552  HA  GLU A  35      13.756   0.639   8.474  1.00  1.33           H  
ATOM    553 1HB  GLU A  35      15.004  -0.394   6.547  1.00  1.33           H  
ATOM    554 2HB  GLU A  35      16.040   1.019   6.515  1.00  1.33           H  
ATOM    555 1HG  GLU A  35      16.797   0.567   8.788  1.00  1.33           H  
ATOM    556 2HG  GLU A  35      15.702  -0.795   8.910  1.00  1.33           H  
ATOM    557  N   MET A  36      14.935   2.321   9.845  1.00  1.09           N  
ATOM    558  CA  MET A  36      15.479   3.356  10.733  1.00  1.09           C  
ATOM    559  C   MET A  36      16.409   2.836  11.813  1.00  1.09           C  
ATOM    560  O   MET A  36      16.238   1.736  12.344  1.00  1.09           O  
ATOM    561  CB  MET A  36      14.337   4.149  11.369  1.00  1.09           C  
ATOM    562  CG  MET A  36      14.718   5.266  12.338  1.00  1.09           C  
ATOM    563  SD  MET A  36      13.305   6.249  12.933  1.00  1.09           S  
ATOM    564  CE  MET A  36      12.660   5.220  14.238  1.00  1.09           C  
ATOM    565  H   MET A  36      14.530   1.474  10.252  1.00  1.09           H  
ATOM    566  HA  MET A  36      16.072   4.037  10.128  1.00  1.09           H  
ATOM    567 1HB  MET A  36      13.859   4.663  10.569  1.00  1.09           H  
ATOM    568 2HB  MET A  36      13.615   3.481  11.837  1.00  1.09           H  
ATOM    569 1HG  MET A  36      15.215   4.840  13.207  1.00  1.09           H  
ATOM    570 2HG  MET A  36      15.393   5.919  11.861  1.00  1.09           H  
ATOM    571 1HE  MET A  36      11.811   5.705  14.700  1.00  1.09           H  
ATOM    572 2HE  MET A  36      12.355   4.259  13.826  1.00  1.09           H  
ATOM    573 3HE  MET A  36      13.430   5.071  14.991  1.00  1.09           H  
ATOM    574  N   ILE A  37      17.417   3.638  12.125  1.00  0.93           N  
ATOM    575  CA  ILE A  37      18.325   3.320  13.211  1.00  0.93           C  
ATOM    576  C   ILE A  37      17.981   4.191  14.402  1.00  0.93           C  
ATOM    577  O   ILE A  37      17.749   5.398  14.273  1.00  0.93           O  
ATOM    578  CB  ILE A  37      19.800   3.510  12.832  1.00  0.93           C  
ATOM    579  CG1 ILE A  37      20.123   2.613  11.693  1.00  0.93           C  
ATOM    580  CG2 ILE A  37      20.690   3.119  14.032  1.00  0.93           C  
ATOM    581  CD1 ILE A  37      21.471   2.874  11.075  1.00  0.93           C  
ATOM    582  H   ILE A  37      17.536   4.523  11.627  1.00  0.93           H  
ATOM    583  HA  ILE A  37      18.185   2.279  13.498  1.00  0.93           H  
ATOM    584  HB  ILE A  37      19.985   4.541  12.532  1.00  0.93           H  
ATOM    585 1HG1 ILE A  37      20.081   1.607  12.057  1.00  0.93           H  
ATOM    586 2HG1 ILE A  37      19.360   2.728  10.937  1.00  0.93           H  
ATOM    587 1HG2 ILE A  37      21.736   3.225  13.760  1.00  0.93           H  
ATOM    588 2HG2 ILE A  37      20.479   3.759  14.884  1.00  0.93           H  
ATOM    589 3HG2 ILE A  37      20.489   2.076  14.303  1.00  0.93           H  
ATOM    590 1HD1 ILE A  37      21.644   2.183  10.260  1.00  0.93           H  
ATOM    591 2HD1 ILE A  37      21.503   3.898  10.696  1.00  0.93           H  
ATOM    592 3HD1 ILE A  37      22.245   2.740  11.828  1.00  0.93           H  
ATOM    593  N   ALA A  38      17.895   3.574  15.564  1.00  0.85           N  
ATOM    594  CA  ALA A  38      17.568   4.314  16.765  1.00  0.85           C  
ATOM    595  C   ALA A  38      18.493   3.936  17.895  1.00  0.85           C  
ATOM    596  O   ALA A  38      18.988   2.811  17.965  1.00  0.85           O  
ATOM    597  CB  ALA A  38      16.135   4.050  17.165  1.00  0.85           C  
ATOM    598  H   ALA A  38      18.068   2.569  15.605  1.00  0.85           H  
ATOM    599  HA  ALA A  38      17.705   5.367  16.565  1.00  0.85           H  
ATOM    600 1HB  ALA A  38      15.903   4.625  18.062  1.00  0.85           H  
ATOM    601 2HB  ALA A  38      15.474   4.350  16.355  1.00  0.85           H  
ATOM    602 3HB  ALA A  38      16.010   2.994  17.366  1.00  0.85           H  
ATOM    603  N   ALA A  39      18.713   4.862  18.814  1.00  0.81           N  
ATOM    604  CA  ALA A  39      19.549   4.527  19.947  1.00  0.81           C  
ATOM    605  C   ALA A  39      18.992   5.097  21.243  1.00  0.81           C  
ATOM    606  O   ALA A  39      18.547   6.250  21.314  1.00  0.81           O  
ATOM    607  CB  ALA A  39      20.958   5.024  19.688  1.00  0.81           C  
ATOM    608  H   ALA A  39      18.322   5.793  18.698  1.00  0.81           H  
ATOM    609  HA  ALA A  39      19.565   3.449  20.041  1.00  0.81           H  
ATOM    610 1HB  ALA A  39      21.573   4.722  20.492  1.00  0.81           H  
ATOM    611 2HB  ALA A  39      21.330   4.576  18.767  1.00  0.81           H  
ATOM    612 3HB  ALA A  39      20.961   6.107  19.594  1.00  0.81           H  
ATOM    613  N   ILE A  40      19.032   4.256  22.274  1.00  0.81           N  
ATOM    614  CA  ILE A  40      18.528   4.585  23.595  1.00  0.81           C  
ATOM    615  C   ILE A  40      19.655   4.506  24.645  1.00  0.81           C  
ATOM    616  O   ILE A  40      20.245   3.442  24.816  1.00  0.81           O  
ATOM    617  CB  ILE A  40      17.426   3.587  23.990  1.00  0.81           C  
ATOM    618  CG1 ILE A  40      16.252   3.595  22.987  1.00  0.81           C  
ATOM    619  CG2 ILE A  40      16.925   3.903  25.391  1.00  0.81           C  
ATOM    620  CD1 ILE A  40      15.242   2.482  23.249  1.00  0.81           C  
ATOM    621  H   ILE A  40      19.427   3.328  22.116  1.00  0.81           H  
ATOM    622  HA  ILE A  40      18.103   5.574  23.543  1.00  0.81           H  
ATOM    623  HB  ILE A  40      17.843   2.584  23.985  1.00  0.81           H  
ATOM    624 1HG1 ILE A  40      15.747   4.539  23.042  1.00  0.81           H  
ATOM    625 2HG1 ILE A  40      16.638   3.468  21.977  1.00  0.81           H  
ATOM    626 1HG2 ILE A  40      16.174   3.176  25.672  1.00  0.81           H  
ATOM    627 2HG2 ILE A  40      17.754   3.859  26.100  1.00  0.81           H  
ATOM    628 3HG2 ILE A  40      16.488   4.899  25.413  1.00  0.81           H  
ATOM    629 1HD1 ILE A  40      14.441   2.528  22.528  1.00  0.81           H  
ATOM    630 2HD1 ILE A  40      15.738   1.514  23.174  1.00  0.81           H  
ATOM    631 3HD1 ILE A  40      14.823   2.595  24.244  1.00  0.81           H  
ATOM    632  N   PRO A  41      20.000   5.584  25.356  1.00  0.83           N  
ATOM    633  CA  PRO A  41      21.091   5.631  26.316  1.00  0.83           C  
ATOM    634  C   PRO A  41      20.759   4.859  27.569  1.00  0.83           C  
ATOM    635  O   PRO A  41      19.591   4.725  27.939  1.00  0.83           O  
ATOM    636  CB  PRO A  41      21.207   7.119  26.612  1.00  0.83           C  
ATOM    637  CG  PRO A  41      19.832   7.645  26.391  1.00  0.83           C  
ATOM    638  CD  PRO A  41      19.264   6.827  25.239  1.00  0.83           C  
ATOM    639  HA  PRO A  41      22.017   5.255  25.875  1.00  0.83           H  
ATOM    640 1HB  PRO A  41      21.562   7.264  27.643  1.00  0.83           H  
ATOM    641 2HB  PRO A  41      21.957   7.573  25.946  1.00  0.83           H  
ATOM    642 1HG  PRO A  41      19.235   7.548  27.311  1.00  0.83           H  
ATOM    643 2HG  PRO A  41      19.898   8.704  26.175  1.00  0.83           H  
ATOM    644 1HD  PRO A  41      18.195   6.685  25.424  1.00  0.83           H  
ATOM    645 2HD  PRO A  41      19.473   7.295  24.270  1.00  0.83           H  
ATOM    646  N   GLY A  42      21.786   4.402  28.268  1.00  0.85           N  
ATOM    647  CA  GLY A  42      21.552   3.777  29.558  1.00  0.85           C  
ATOM    648  C   GLY A  42      21.218   4.818  30.624  1.00  0.85           C  
ATOM    649  O   GLY A  42      22.056   5.661  30.970  1.00  0.85           O  
ATOM    650  H   GLY A  42      22.732   4.481  27.893  1.00  0.85           H  
ATOM    651 1HA  GLY A  42      20.752   3.045  29.479  1.00  0.85           H  
ATOM    652 2HA  GLY A  42      22.442   3.248  29.841  1.00  0.85           H  
ATOM    653  N   THR A  43      20.012   4.693  31.186  1.00  0.87           N  
ATOM    654  CA  THR A  43      19.449   5.559  32.216  1.00  0.87           C  
ATOM    655  C   THR A  43      20.240   5.513  33.515  1.00  0.87           C  
ATOM    656  O   THR A  43      20.618   4.431  33.988  1.00  0.87           O  
ATOM    657  CB  THR A  43      17.977   5.178  32.476  1.00  0.87           C  
ATOM    658  OG1 THR A  43      17.248   5.270  31.246  1.00  0.87           O  
ATOM    659  CG2 THR A  43      17.345   6.105  33.483  1.00  0.87           C  
ATOM    660  H   THR A  43      19.408   3.960  30.844  1.00  0.87           H  
ATOM    661  HA  THR A  43      19.474   6.584  31.847  1.00  0.87           H  
ATOM    662  HB  THR A  43      17.927   4.166  32.850  1.00  0.87           H  
ATOM    663  HG1 THR A  43      17.519   4.518  30.685  1.00  0.87           H  
ATOM    664 1HG2 THR A  43      16.309   5.810  33.635  1.00  0.87           H  
ATOM    665 2HG2 THR A  43      17.878   6.046  34.429  1.00  0.87           H  
ATOM    666 3HG2 THR A  43      17.382   7.124  33.111  1.00  0.87           H  
ATOM    667  N   SER A  44      20.510   6.687  34.079  1.00  0.88           N  
ATOM    668  CA  SER A  44      21.267   6.725  35.312  1.00  0.88           C  
ATOM    669  C   SER A  44      20.609   5.978  36.446  1.00  0.88           C  
ATOM    670  O   SER A  44      19.388   5.998  36.597  1.00  0.88           O  
ATOM    671  CB  SER A  44      21.571   8.150  35.737  1.00  0.88           C  
ATOM    672  OG  SER A  44      22.470   8.755  34.849  1.00  0.88           O  
ATOM    673  H   SER A  44      20.191   7.542  33.648  1.00  0.88           H  
ATOM    674  HA  SER A  44      22.186   6.231  35.114  1.00  0.88           H  
ATOM    675 1HB  SER A  44      20.648   8.723  35.775  1.00  0.88           H  
ATOM    676 2HB  SER A  44      22.001   8.145  36.739  1.00  0.88           H  
ATOM    677  HG  SER A  44      23.340   8.305  35.025  1.00  0.88           H  
ATOM    678  N   GLY A  45      21.437   5.320  37.254  1.00  0.87           N  
ATOM    679  CA  GLY A  45      20.948   4.558  38.393  1.00  0.87           C  
ATOM    680  C   GLY A  45      20.696   3.088  38.054  1.00  0.87           C  
ATOM    681  O   GLY A  45      20.457   2.280  38.953  1.00  0.87           O  
ATOM    682  H   GLY A  45      22.449   5.346  37.071  1.00  0.87           H  
ATOM    683 1HA  GLY A  45      21.676   4.622  39.202  1.00  0.87           H  
ATOM    684 2HA  GLY A  45      20.026   5.009  38.758  1.00  0.87           H  
ATOM    685  N   TYR A  46      20.774   2.729  36.772  1.00  0.86           N  
ATOM    686  CA  TYR A  46      20.544   1.351  36.355  1.00  0.86           C  
ATOM    687  C   TYR A  46      21.835   0.679  35.919  1.00  0.86           C  
ATOM    688  O   TYR A  46      22.834   1.334  35.637  1.00  0.86           O  
ATOM    689  CB  TYR A  46      19.518   1.298  35.234  1.00  0.86           C  
ATOM    690  CG  TYR A  46      18.167   1.793  35.672  1.00  0.86           C  
ATOM    691  CD1 TYR A  46      17.880   3.128  35.585  1.00  0.86           C  
ATOM    692  CD2 TYR A  46      17.226   0.919  36.175  1.00  0.86           C  
ATOM    693  CE1 TYR A  46      16.662   3.606  35.980  1.00  0.86           C  
ATOM    694  CE2 TYR A  46      15.995   1.400  36.579  1.00  0.86           C  
ATOM    695  CZ  TYR A  46      15.717   2.741  36.478  1.00  0.86           C  
ATOM    696  OH  TYR A  46      14.496   3.230  36.878  1.00  0.86           O  
ATOM    697  H   TYR A  46      20.951   3.430  36.048  1.00  0.86           H  
ATOM    698  HA  TYR A  46      20.154   0.790  37.204  1.00  0.86           H  
ATOM    699 1HB  TYR A  46      19.855   1.918  34.398  1.00  0.86           H  
ATOM    700 2HB  TYR A  46      19.415   0.279  34.872  1.00  0.86           H  
ATOM    701  HD1 TYR A  46      18.621   3.810  35.202  1.00  0.86           H  
ATOM    702  HD2 TYR A  46      17.449  -0.144  36.253  1.00  0.86           H  
ATOM    703  HE1 TYR A  46      16.446   4.670  35.906  1.00  0.86           H  
ATOM    704  HE2 TYR A  46      15.245   0.715  36.977  1.00  0.86           H  
ATOM    705  HH  TYR A  46      14.489   4.186  36.777  1.00  0.86           H  
ATOM    706  N   ASP A  47      21.804  -0.641  35.824  1.00  0.85           N  
ATOM    707  CA  ASP A  47      22.963  -1.434  35.413  1.00  0.85           C  
ATOM    708  C   ASP A  47      23.448  -1.119  33.994  1.00  0.85           C  
ATOM    709  O   ASP A  47      24.586  -1.410  33.640  1.00  0.85           O  
ATOM    710  CB  ASP A  47      22.634  -2.909  35.559  1.00  0.85           C  
ATOM    711  CG  ASP A  47      22.500  -3.289  37.038  1.00  0.85           C  
ATOM    712  OD1 ASP A  47      22.890  -2.490  37.870  1.00  0.85           O  
ATOM    713  OD2 ASP A  47      22.007  -4.347  37.331  1.00  0.85           O  
ATOM    714  H   ASP A  47      20.951  -1.124  36.071  1.00  0.85           H  
ATOM    715  HA  ASP A  47      23.780  -1.206  36.095  1.00  0.85           H  
ATOM    716 1HB  ASP A  47      21.706  -3.141  35.038  1.00  0.85           H  
ATOM    717 2HB  ASP A  47      23.427  -3.511  35.115  1.00  0.85           H  
ATOM    718  N   TRP A  48      22.582  -0.519  33.185  1.00  0.84           N  
ATOM    719  CA  TRP A  48      22.944  -0.159  31.827  1.00  0.84           C  
ATOM    720  C   TRP A  48      23.539   1.251  31.749  1.00  0.84           C  
ATOM    721  O   TRP A  48      23.885   1.698  30.651  1.00  0.84           O  
ATOM    722  CB  TRP A  48      21.729  -0.184  30.894  1.00  0.84           C  
ATOM    723  CG  TRP A  48      21.097  -1.532  30.723  1.00  0.84           C  
ATOM    724  CD1 TRP A  48      19.954  -1.953  31.309  1.00  0.84           C  
ATOM    725  CD2 TRP A  48      21.559  -2.639  29.921  1.00  0.84           C  
ATOM    726  NE1 TRP A  48      19.667  -3.223  30.939  1.00  0.84           N  
ATOM    727  CE2 TRP A  48      20.642  -3.676  30.104  1.00  0.84           C  
ATOM    728  CE3 TRP A  48      22.661  -2.839  29.084  1.00  0.84           C  
ATOM    729  CZ2 TRP A  48      20.795  -4.905  29.494  1.00  0.84           C  
ATOM    730  CZ3 TRP A  48      22.815  -4.070  28.474  1.00  0.84           C  
ATOM    731  CH2 TRP A  48      21.908  -5.084  28.673  1.00  0.84           C  
ATOM    732  H   TRP A  48      21.661  -0.298  33.528  1.00  0.84           H  
ATOM    733  HA  TRP A  48      23.676  -0.874  31.478  1.00  0.84           H  
ATOM    734 1HB  TRP A  48      20.998   0.511  31.261  1.00  0.84           H  
ATOM    735 2HB  TRP A  48      22.034   0.168  29.909  1.00  0.84           H  
ATOM    736  HD1 TRP A  48      19.348  -1.374  31.972  1.00  0.84           H  
ATOM    737  HE1 TRP A  48      18.827  -3.716  31.262  1.00  0.84           H  
ATOM    738  HE3 TRP A  48      23.384  -2.051  28.922  1.00  0.84           H  
ATOM    739  HZ2 TRP A  48      20.090  -5.705  29.653  1.00  0.84           H  
ATOM    740  HZ3 TRP A  48      23.679  -4.212  27.834  1.00  0.84           H  
ATOM    741  HH2 TRP A  48      22.066  -6.040  28.180  1.00  0.84           H  
ATOM    742  N   GLU A  49      23.605   1.966  32.883  1.00  0.83           N  
ATOM    743  CA  GLU A  49      24.011   3.369  32.878  1.00  0.83           C  
ATOM    744  C   GLU A  49      25.282   3.662  32.125  1.00  0.83           C  
ATOM    745  O   GLU A  49      26.330   3.048  32.341  1.00  0.83           O  
ATOM    746  CB  GLU A  49      24.161   3.922  34.305  1.00  0.83           C  
ATOM    747  CG  GLU A  49      24.635   5.407  34.344  1.00  0.83           C  
ATOM    748  CD  GLU A  49      24.616   6.069  35.730  1.00  0.83           C  
ATOM    749  OE1 GLU A  49      24.329   5.407  36.707  1.00  0.83           O  
ATOM    750  OE2 GLU A  49      24.755   7.274  35.773  1.00  0.83           O  
ATOM    751  H   GLU A  49      23.349   1.548  33.777  1.00  0.83           H  
ATOM    752  HA  GLU A  49      23.211   3.933  32.407  1.00  0.83           H  
ATOM    753 1HB  GLU A  49      23.197   3.866  34.817  1.00  0.83           H  
ATOM    754 2HB  GLU A  49      24.868   3.313  34.867  1.00  0.83           H  
ATOM    755 1HG  GLU A  49      25.656   5.443  33.970  1.00  0.83           H  
ATOM    756 2HG  GLU A  49      24.015   5.984  33.656  1.00  0.83           H  
ATOM    757  N   GLY A  50      25.175   4.644  31.234  1.00  0.82           N  
ATOM    758  CA  GLY A  50      26.294   5.113  30.431  1.00  0.82           C  
ATOM    759  C   GLY A  50      26.449   4.360  29.115  1.00  0.82           C  
ATOM    760  O   GLY A  50      27.223   4.780  28.251  1.00  0.82           O  
ATOM    761  H   GLY A  50      24.257   5.081  31.115  1.00  0.82           H  
ATOM    762 1HA  GLY A  50      26.158   6.174  30.225  1.00  0.82           H  
ATOM    763 2HA  GLY A  50      27.210   5.021  31.012  1.00  0.82           H  
ATOM    764  N   GLY A  51      25.710   3.267  28.951  1.00  0.81           N  
ATOM    765  CA  GLY A  51      25.803   2.483  27.734  1.00  0.81           C  
ATOM    766  C   GLY A  51      24.881   3.058  26.678  1.00  0.81           C  
ATOM    767  O   GLY A  51      24.280   4.121  26.879  1.00  0.81           O  
ATOM    768  H   GLY A  51      25.089   2.945  29.694  1.00  0.81           H  
ATOM    769 1HA  GLY A  51      26.828   2.460  27.391  1.00  0.81           H  
ATOM    770 2HA  GLY A  51      25.518   1.455  27.947  1.00  0.81           H  
ATOM    771  N   LEU A  52      24.747   2.358  25.556  1.00  0.79           N  
ATOM    772  CA  LEU A  52      23.850   2.803  24.499  1.00  0.79           C  
ATOM    773  C   LEU A  52      23.281   1.585  23.798  1.00  0.79           C  
ATOM    774  O   LEU A  52      24.023   0.749  23.280  1.00  0.79           O  
ATOM    775  CB  LEU A  52      24.584   3.690  23.483  1.00  0.79           C  
ATOM    776  CG  LEU A  52      23.737   4.269  22.384  1.00  0.79           C  
ATOM    777  CD1 LEU A  52      22.755   5.202  23.048  1.00  0.79           C  
ATOM    778  CD2 LEU A  52      24.613   4.984  21.369  1.00  0.79           C  
ATOM    779  H   LEU A  52      25.272   1.505  25.430  1.00  0.79           H  
ATOM    780  HA  LEU A  52      23.023   3.358  24.937  1.00  0.79           H  
ATOM    781 1HB  LEU A  52      25.001   4.526  24.018  1.00  0.79           H  
ATOM    782 2HB  LEU A  52      25.399   3.121  23.030  1.00  0.79           H  
ATOM    783  HG  LEU A  52      23.175   3.478  21.886  1.00  0.79           H  
ATOM    784 1HD1 LEU A  52      22.088   5.667  22.349  1.00  0.79           H  
ATOM    785 2HD1 LEU A  52      22.196   4.619  23.733  1.00  0.79           H  
ATOM    786 3HD1 LEU A  52      23.296   5.981  23.580  1.00  0.79           H  
ATOM    787 1HD2 LEU A  52      23.992   5.412  20.584  1.00  0.79           H  
ATOM    788 2HD2 LEU A  52      25.168   5.773  21.857  1.00  0.79           H  
ATOM    789 3HD2 LEU A  52      25.309   4.267  20.931  1.00  0.79           H  
ATOM    790  N   ILE A  53      21.969   1.473  23.785  1.00  0.77           N  
ATOM    791  CA  ILE A  53      21.331   0.345  23.147  1.00  0.77           C  
ATOM    792  C   ILE A  53      20.959   0.779  21.744  1.00  0.77           C  
ATOM    793  O   ILE A  53      20.244   1.764  21.572  1.00  0.77           O  
ATOM    794  CB  ILE A  53      20.080  -0.076  23.930  1.00  0.77           C  
ATOM    795  CG1 ILE A  53      20.439  -0.317  25.407  1.00  0.77           C  
ATOM    796  CG2 ILE A  53      19.479  -1.320  23.339  1.00  0.77           C  
ATOM    797  CD1 ILE A  53      21.483  -1.377  25.623  1.00  0.77           C  
ATOM    798  H   ILE A  53      21.393   2.184  24.227  1.00  0.77           H  
ATOM    799  HA  ILE A  53      22.027  -0.491  23.092  1.00  0.77           H  
ATOM    800  HB  ILE A  53      19.350   0.729  23.900  1.00  0.77           H  
ATOM    801 1HG1 ILE A  53      20.801   0.621  25.833  1.00  0.77           H  
ATOM    802 2HG1 ILE A  53      19.536  -0.608  25.940  1.00  0.77           H  
ATOM    803 1HG2 ILE A  53      18.603  -1.579  23.919  1.00  0.77           H  
ATOM    804 2HG2 ILE A  53      19.198  -1.141  22.302  1.00  0.77           H  
ATOM    805 3HG2 ILE A  53      20.203  -2.133  23.384  1.00  0.77           H  
ATOM    806 1HD1 ILE A  53      21.675  -1.490  26.685  1.00  0.77           H  
ATOM    807 2HD1 ILE A  53      21.123  -2.307  25.225  1.00  0.77           H  
ATOM    808 3HD1 ILE A  53      22.407  -1.102  25.115  1.00  0.77           H  
ATOM    809  N   VAL A  54      21.462   0.079  20.740  1.00  0.77           N  
ATOM    810  CA  VAL A  54      21.213   0.491  19.366  1.00  0.77           C  
ATOM    811  C   VAL A  54      20.327  -0.502  18.655  1.00  0.77           C  
ATOM    812  O   VAL A  54      20.547  -1.710  18.740  1.00  0.77           O  
ATOM    813  CB  VAL A  54      22.540   0.661  18.599  1.00  0.77           C  
ATOM    814  CG1 VAL A  54      22.249   1.055  17.136  1.00  0.77           C  
ATOM    815  CG2 VAL A  54      23.388   1.730  19.315  1.00  0.77           C  
ATOM    816  H   VAL A  54      22.040  -0.730  20.928  1.00  0.77           H  
ATOM    817  HA  VAL A  54      20.705   1.453  19.372  1.00  0.77           H  
ATOM    818  HB  VAL A  54      23.079  -0.284  18.585  1.00  0.77           H  
ATOM    819 1HG1 VAL A  54      23.187   1.172  16.598  1.00  0.77           H  
ATOM    820 2HG1 VAL A  54      21.656   0.279  16.652  1.00  0.77           H  
ATOM    821 3HG1 VAL A  54      21.697   1.998  17.115  1.00  0.77           H  
ATOM    822 1HG2 VAL A  54      24.331   1.857  18.790  1.00  0.77           H  
ATOM    823 2HG2 VAL A  54      22.848   2.672  19.327  1.00  0.77           H  
ATOM    824 3HG2 VAL A  54      23.588   1.413  20.342  1.00  0.77           H  
ATOM    825  N   THR A  55      19.293   0.010  17.997  1.00  0.80           N  
ATOM    826  CA  THR A  55      18.364  -0.840  17.288  1.00  0.80           C  
ATOM    827  C   THR A  55      18.148  -0.464  15.836  1.00  0.80           C  
ATOM    828  O   THR A  55      18.253   0.695  15.426  1.00  0.80           O  
ATOM    829  CB  THR A  55      16.976  -0.836  17.966  1.00  0.80           C  
ATOM    830  OG1 THR A  55      16.463   0.498  17.984  1.00  0.80           O  
ATOM    831  CG2 THR A  55      17.001  -1.392  19.337  1.00  0.80           C  
ATOM    832  H   THR A  55      19.166   1.017  17.979  1.00  0.80           H  
ATOM    833  HA  THR A  55      18.760  -1.847  17.306  1.00  0.80           H  
ATOM    834  HB  THR A  55      16.315  -1.446  17.368  1.00  0.80           H  
ATOM    835  HG1 THR A  55      17.142   1.083  18.344  1.00  0.80           H  
ATOM    836 1HG2 THR A  55      15.997  -1.392  19.758  1.00  0.80           H  
ATOM    837 2HG2 THR A  55      17.351  -2.386  19.238  1.00  0.80           H  
ATOM    838 3HG2 THR A  55      17.662  -0.811  19.976  1.00  0.80           H  
ATOM    839  N   PHE A  56      17.783  -1.480  15.076  1.00  0.89           N  
ATOM    840  CA  PHE A  56      17.356  -1.366  13.698  1.00  0.89           C  
ATOM    841  C   PHE A  56      15.876  -1.698  13.635  1.00  0.89           C  
ATOM    842  O   PHE A  56      15.431  -2.749  14.109  1.00  0.89           O  
ATOM    843  CB  PHE A  56      18.224  -2.254  12.821  1.00  0.89           C  
ATOM    844  CG  PHE A  56      19.633  -1.709  12.667  1.00  0.89           C  
ATOM    845  CD1 PHE A  56      20.572  -1.812  13.686  1.00  0.89           C  
ATOM    846  CD2 PHE A  56      20.033  -1.144  11.468  1.00  0.89           C  
ATOM    847  CE1 PHE A  56      21.858  -1.325  13.516  1.00  0.89           C  
ATOM    848  CE2 PHE A  56      21.324  -0.680  11.298  1.00  0.89           C  
ATOM    849  CZ  PHE A  56      22.229  -0.764  12.325  1.00  0.89           C  
ATOM    850  H   PHE A  56      17.789  -2.405  15.505  1.00  0.89           H  
ATOM    851  HA  PHE A  56      17.485  -0.333  13.368  1.00  0.89           H  
ATOM    852 1HB  PHE A  56      18.283  -3.256  13.254  1.00  0.89           H  
ATOM    853 2HB  PHE A  56      17.777  -2.339  11.830  1.00  0.89           H  
ATOM    854  HD1 PHE A  56      20.283  -2.267  14.635  1.00  0.89           H  
ATOM    855  HD2 PHE A  56      19.313  -1.073  10.646  1.00  0.89           H  
ATOM    856  HE1 PHE A  56      22.580  -1.392  14.323  1.00  0.89           H  
ATOM    857  HE2 PHE A  56      21.620  -0.241  10.351  1.00  0.89           H  
ATOM    858  HZ  PHE A  56      23.241  -0.388  12.189  1.00  0.89           H  
ATOM    859  N   ILE A  57      15.118  -0.750  13.117  1.00  1.04           N  
ATOM    860  CA  ILE A  57      13.670  -0.796  13.060  1.00  1.04           C  
ATOM    861  C   ILE A  57      13.199  -0.966  11.617  1.00  1.04           C  
ATOM    862  O   ILE A  57      13.554  -0.159  10.753  1.00  1.04           O  
ATOM    863  CB  ILE A  57      13.159   0.533  13.632  1.00  1.04           C  
ATOM    864  CG1 ILE A  57      13.653   0.703  15.067  1.00  1.04           C  
ATOM    865  CG2 ILE A  57      11.688   0.596  13.575  1.00  1.04           C  
ATOM    866  CD1 ILE A  57      13.451   2.061  15.589  1.00  1.04           C  
ATOM    867  H   ILE A  57      15.573   0.087  12.759  1.00  1.04           H  
ATOM    868  HA  ILE A  57      13.310  -1.633  13.655  1.00  1.04           H  
ATOM    869  HB  ILE A  57      13.575   1.352  13.049  1.00  1.04           H  
ATOM    870 1HG1 ILE A  57      13.129   0.020  15.708  1.00  1.04           H  
ATOM    871 2HG1 ILE A  57      14.721   0.485  15.117  1.00  1.04           H  
ATOM    872 1HG2 ILE A  57      11.373   1.535  13.971  1.00  1.04           H  
ATOM    873 2HG2 ILE A  57      11.354   0.499  12.541  1.00  1.04           H  
ATOM    874 3HG2 ILE A  57      11.284  -0.207  14.169  1.00  1.04           H  
ATOM    875 1HD1 ILE A  57      13.821   2.105  16.593  1.00  1.04           H  
ATOM    876 2HD1 ILE A  57      14.008   2.756  14.963  1.00  1.04           H  
ATOM    877 3HD1 ILE A  57      12.394   2.313  15.578  1.00  1.04           H  
ATOM    878  N   TYR A  58      12.403  -2.003  11.330  1.00  1.26           N  
ATOM    879  CA  TYR A  58      12.001  -2.201   9.934  1.00  1.26           C  
ATOM    880  C   TYR A  58      10.631  -2.851   9.739  1.00  1.26           C  
ATOM    881  O   TYR A  58      10.272  -3.818  10.405  1.00  1.26           O  
ATOM    882  CB  TYR A  58      13.113  -2.955   9.206  1.00  1.26           C  
ATOM    883  CG  TYR A  58      12.913  -3.134   7.721  1.00  1.26           C  
ATOM    884  CD1 TYR A  58      12.694  -2.023   6.926  1.00  1.26           C  
ATOM    885  CD2 TYR A  58      13.048  -4.376   7.136  1.00  1.26           C  
ATOM    886  CE1 TYR A  58      12.577  -2.152   5.565  1.00  1.26           C  
ATOM    887  CE2 TYR A  58      12.942  -4.502   5.761  1.00  1.26           C  
ATOM    888  CZ  TYR A  58      12.702  -3.395   4.981  1.00  1.26           C  
ATOM    889  OH  TYR A  58      12.598  -3.525   3.613  1.00  1.26           O  
ATOM    890  H   TYR A  58      12.145  -2.668  12.063  1.00  1.26           H  
ATOM    891  HA  TYR A  58      11.932  -1.214   9.473  1.00  1.26           H  
ATOM    892 1HB  TYR A  58      14.055  -2.430   9.352  1.00  1.26           H  
ATOM    893 2HB  TYR A  58      13.225  -3.941   9.653  1.00  1.26           H  
ATOM    894  HD1 TYR A  58      12.609  -1.045   7.383  1.00  1.26           H  
ATOM    895  HD2 TYR A  58      13.244  -5.255   7.752  1.00  1.26           H  
ATOM    896  HE1 TYR A  58      12.399  -1.281   4.952  1.00  1.26           H  
ATOM    897  HE2 TYR A  58      13.051  -5.482   5.295  1.00  1.26           H  
ATOM    898  HH  TYR A  58      12.691  -4.450   3.372  1.00  1.26           H  
ATOM    899  N   GLN A  59       9.869  -2.324   8.779  1.00  1.55           N  
ATOM    900  CA  GLN A  59       8.506  -2.790   8.487  1.00  1.55           C  
ATOM    901  C   GLN A  59       8.455  -4.078   7.650  1.00  1.55           C  
ATOM    902  O   GLN A  59       7.374  -4.626   7.420  1.00  1.55           O  
ATOM    903  CB  GLN A  59       7.736  -1.713   7.706  1.00  1.55           C  
ATOM    904  CG  GLN A  59       7.533  -0.349   8.395  1.00  1.55           C  
ATOM    905  CD  GLN A  59       6.685  -0.388   9.674  1.00  1.55           C  
ATOM    906  OE1 GLN A  59       7.128   0.096  10.717  1.00  1.55           O  
ATOM    907  NE2 GLN A  59       5.490  -0.957   9.597  1.00  1.55           N  
ATOM    908  H   GLN A  59      10.234  -1.543   8.250  1.00  1.55           H  
ATOM    909  HA  GLN A  59       7.995  -2.981   9.427  1.00  1.55           H  
ATOM    910 1HB  GLN A  59       8.249  -1.529   6.760  1.00  1.55           H  
ATOM    911 2HB  GLN A  59       6.742  -2.098   7.456  1.00  1.55           H  
ATOM    912 1HG  GLN A  59       8.515   0.059   8.652  1.00  1.55           H  
ATOM    913 2HG  GLN A  59       7.035   0.315   7.687  1.00  1.55           H  
ATOM    914 1HE2 GLN A  59       4.877  -1.020  10.413  1.00  1.55           H  
ATOM    915 2HE2 GLN A  59       5.138  -1.339   8.731  1.00  1.55           H  
ATOM    916  N   ASP A  60       9.613  -4.571   7.234  1.00  1.86           N  
ATOM    917  CA  ASP A  60       9.718  -5.779   6.424  1.00  1.86           C  
ATOM    918  C   ASP A  60       8.865  -5.632   5.162  1.00  1.86           C  
ATOM    919  O   ASP A  60       8.863  -4.574   4.535  1.00  1.86           O  
ATOM    920  CB  ASP A  60       9.263  -6.991   7.255  1.00  1.86           C  
ATOM    921  CG  ASP A  60       9.735  -8.329   6.713  1.00  1.86           C  
ATOM    922  OD1 ASP A  60      10.897  -8.647   6.785  1.00  1.86           O  
ATOM    923  OD2 ASP A  60       8.898  -8.971   6.131  1.00  1.86           O  
ATOM    924  H   ASP A  60      10.457  -4.076   7.481  1.00  1.86           H  
ATOM    925  HA  ASP A  60      10.745  -5.935   6.128  1.00  1.86           H  
ATOM    926 1HB  ASP A  60       9.650  -6.884   8.271  1.00  1.86           H  
ATOM    927 2HB  ASP A  60       8.176  -7.008   7.335  1.00  1.86           H  
ATOM    928  N   GLY A  61       8.082  -6.662   4.825  1.00  2.14           N  
ATOM    929  CA  GLY A  61       7.216  -6.631   3.655  1.00  2.14           C  
ATOM    930  C   GLY A  61       5.821  -6.112   3.997  1.00  2.14           C  
ATOM    931  O   GLY A  61       4.888  -6.256   3.203  1.00  2.14           O  
ATOM    932  H   GLY A  61       8.122  -7.533   5.357  1.00  2.14           H  
ATOM    933 1HA  GLY A  61       7.664  -5.999   2.890  1.00  2.14           H  
ATOM    934 2HA  GLY A  61       7.142  -7.635   3.240  1.00  2.14           H  
ATOM    935  N   GLY A  62       5.666  -5.561   5.199  1.00  2.29           N  
ATOM    936  CA  GLY A  62       4.380  -5.100   5.678  1.00  2.29           C  
ATOM    937  C   GLY A  62       4.096  -3.646   5.336  1.00  2.29           C  
ATOM    938  O   GLY A  62       4.685  -3.059   4.425  1.00  2.29           O  
ATOM    939  H   GLY A  62       6.467  -5.443   5.819  1.00  2.29           H  
ATOM    940 1HA  GLY A  62       3.591  -5.730   5.268  1.00  2.29           H  
ATOM    941 2HA  GLY A  62       4.346  -5.222   6.761  1.00  2.29           H  
ATOM    942  N   THR A  63       3.172  -3.086   6.095  1.00  2.28           N  
ATOM    943  CA  THR A  63       2.637  -1.745   5.921  1.00  2.28           C  
ATOM    944  C   THR A  63       2.809  -0.939   7.193  1.00  2.28           C  
ATOM    945  O   THR A  63       3.248  -1.461   8.215  1.00  2.28           O  
ATOM    946  CB  THR A  63       1.131  -1.827   5.666  1.00  2.28           C  
ATOM    947  OG1 THR A  63       0.533  -2.271   6.864  1.00  2.28           O  
ATOM    948  CG2 THR A  63       0.822  -2.785   4.528  1.00  2.28           C  
ATOM    949  H   THR A  63       2.787  -3.652   6.835  1.00  2.28           H  
ATOM    950  HA  THR A  63       3.155  -1.242   5.100  1.00  2.28           H  
ATOM    951  HB  THR A  63       0.741  -0.874   5.440  1.00  2.28           H  
ATOM    952  HG1 THR A  63      -0.440  -2.209   6.818  1.00  2.28           H  
ATOM    953 1HG2 THR A  63      -0.257  -2.840   4.383  1.00  2.28           H  
ATOM    954 2HG2 THR A  63       1.295  -2.424   3.613  1.00  2.28           H  
ATOM    955 3HG2 THR A  63       1.201  -3.777   4.765  1.00  2.28           H  
ATOM    956  N   ALA A  64       2.343   0.303   7.171  1.00  2.10           N  
ATOM    957  CA  ALA A  64       2.391   1.189   8.333  1.00  2.10           C  
ATOM    958  C   ALA A  64       1.310   0.852   9.354  1.00  2.10           C  
ATOM    959  O   ALA A  64       1.183   1.526  10.385  1.00  2.10           O  
ATOM    960  CB  ALA A  64       2.205   2.617   7.902  1.00  2.10           C  
ATOM    961  H   ALA A  64       1.986   0.672   6.303  1.00  2.10           H  
ATOM    962  HA  ALA A  64       3.365   1.077   8.809  1.00  2.10           H  
ATOM    963 1HB  ALA A  64       2.268   3.257   8.765  1.00  2.10           H  
ATOM    964 2HB  ALA A  64       2.967   2.876   7.213  1.00  2.10           H  
ATOM    965 3HB  ALA A  64       1.233   2.737   7.428  1.00  2.10           H  
ATOM    966  N   THR A  65       0.497  -0.172   9.044  1.00  1.84           N  
ATOM    967  CA  THR A  65      -0.584  -0.590   9.907  1.00  1.84           C  
ATOM    968  C   THR A  65      -0.103  -1.721  10.822  1.00  1.84           C  
ATOM    969  O   THR A  65      -0.861  -2.230  11.649  1.00  1.84           O  
ATOM    970  CB  THR A  65      -1.829  -0.990   9.080  1.00  1.84           C  
ATOM    971  OG1 THR A  65      -1.579  -2.147   8.280  1.00  1.84           O  
ATOM    972  CG2 THR A  65      -2.157   0.161   8.152  1.00  1.84           C  
ATOM    973  H   THR A  65       0.644  -0.712   8.198  1.00  1.84           H  
ATOM    974  HA  THR A  65      -0.864   0.250  10.539  1.00  1.84           H  
ATOM    975  HB  THR A  65      -2.672  -1.180   9.742  1.00  1.84           H  
ATOM    976  HG1 THR A  65      -0.675  -2.139   7.993  1.00  1.84           H  
ATOM    977 1HG2 THR A  65      -3.036  -0.087   7.558  1.00  1.84           H  
ATOM    978 2HG2 THR A  65      -2.356   1.056   8.742  1.00  1.84           H  
ATOM    979 3HG2 THR A  65      -1.310   0.343   7.489  1.00  1.84           H  
ATOM    980  N   TYR A  66       1.171  -2.105  10.676  1.00  1.57           N  
ATOM    981  CA  TYR A  66       1.770  -3.102  11.549  1.00  1.57           C  
ATOM    982  C   TYR A  66       2.991  -2.460  12.210  1.00  1.57           C  
ATOM    983  O   TYR A  66       3.597  -1.559  11.630  1.00  1.57           O  
ATOM    984  CB  TYR A  66       2.238  -4.339  10.780  1.00  1.57           C  
ATOM    985  CG  TYR A  66       1.154  -5.124  10.129  1.00  1.57           C  
ATOM    986  CD1 TYR A  66       0.740  -4.783   8.867  1.00  1.57           C  
ATOM    987  CD2 TYR A  66       0.574  -6.191  10.794  1.00  1.57           C  
ATOM    988  CE1 TYR A  66      -0.262  -5.497   8.245  1.00  1.57           C  
ATOM    989  CE2 TYR A  66      -0.431  -6.917  10.182  1.00  1.57           C  
ATOM    990  CZ  TYR A  66      -0.851  -6.572   8.911  1.00  1.57           C  
ATOM    991  OH  TYR A  66      -1.853  -7.293   8.299  1.00  1.57           O  
ATOM    992  H   TYR A  66       1.751  -1.694   9.944  1.00  1.57           H  
ATOM    993  HA  TYR A  66       1.033  -3.400  12.283  1.00  1.57           H  
ATOM    994 1HB  TYR A  66       2.942  -4.026  10.002  1.00  1.57           H  
ATOM    995 2HB  TYR A  66       2.782  -5.001  11.455  1.00  1.57           H  
ATOM    996  HD1 TYR A  66       1.212  -3.950   8.371  1.00  1.57           H  
ATOM    997  HD2 TYR A  66       0.910  -6.456  11.797  1.00  1.57           H  
ATOM    998  HE1 TYR A  66      -0.587  -5.220   7.242  1.00  1.57           H  
ATOM    999  HE2 TYR A  66      -0.892  -7.758  10.703  1.00  1.57           H  
ATOM   1000  HH  TYR A  66      -2.037  -6.914   7.436  1.00  1.57           H  
ATOM   1001  N   PRO A  67       3.342  -2.820  13.442  1.00  1.31           N  
ATOM   1002  CA  PRO A  67       4.579  -2.446  14.067  1.00  1.31           C  
ATOM   1003  C   PRO A  67       5.751  -2.996  13.271  1.00  1.31           C  
ATOM   1004  O   PRO A  67       5.592  -4.019  12.595  1.00  1.31           O  
ATOM   1005  CB  PRO A  67       4.491  -3.110  15.422  1.00  1.31           C  
ATOM   1006  CG  PRO A  67       3.050  -3.296  15.670  1.00  1.31           C  
ATOM   1007  CD  PRO A  67       2.434  -3.560  14.311  1.00  1.31           C  
ATOM   1008  HA  PRO A  67       4.582  -1.350  14.147  1.00  1.31           H  
ATOM   1009 1HB  PRO A  67       5.047  -4.066  15.408  1.00  1.31           H  
ATOM   1010 2HB  PRO A  67       4.965  -2.485  16.156  1.00  1.31           H  
ATOM   1011 1HG  PRO A  67       2.953  -4.118  16.386  1.00  1.31           H  
ATOM   1012 2HG  PRO A  67       2.617  -2.411  16.152  1.00  1.31           H  
ATOM   1013 1HD  PRO A  67       2.435  -4.633  14.068  1.00  1.31           H  
ATOM   1014 2HD  PRO A  67       1.423  -3.117  14.334  1.00  1.31           H  
ATOM   1015  N   PRO A  68       6.910  -2.344  13.315  1.00  1.10           N  
ATOM   1016  CA  PRO A  68       8.164  -2.771  12.751  1.00  1.10           C  
ATOM   1017  C   PRO A  68       8.787  -3.871  13.572  1.00  1.10           C  
ATOM   1018  O   PRO A  68       8.550  -3.969  14.775  1.00  1.10           O  
ATOM   1019  CB  PRO A  68       9.009  -1.521  12.842  1.00  1.10           C  
ATOM   1020  CG  PRO A  68       8.464  -0.793  14.025  1.00  1.10           C  
ATOM   1021  CD  PRO A  68       6.986  -1.059  13.993  1.00  1.10           C  
ATOM   1022  HA  PRO A  68       8.013  -3.090  11.713  1.00  1.10           H  
ATOM   1023 1HB  PRO A  68      10.053  -1.825  12.980  1.00  1.10           H  
ATOM   1024 2HB  PRO A  68       8.973  -0.958  11.909  1.00  1.10           H  
ATOM   1025 1HG  PRO A  68       8.947  -1.158  14.940  1.00  1.10           H  
ATOM   1026 2HG  PRO A  68       8.695   0.266  13.944  1.00  1.10           H  
ATOM   1027 1HD  PRO A  68       6.624  -1.150  15.000  1.00  1.10           H  
ATOM   1028 2HD  PRO A  68       6.466  -0.272  13.412  1.00  1.10           H  
ATOM   1029  N   LEU A  69       9.649  -4.640  12.955  1.00  0.94           N  
ATOM   1030  CA  LEU A  69      10.454  -5.591  13.682  1.00  0.94           C  
ATOM   1031  C   LEU A  69      11.607  -4.812  14.251  1.00  0.94           C  
ATOM   1032  O   LEU A  69      12.199  -3.997  13.534  1.00  0.94           O  
ATOM   1033  CB  LEU A  69      10.973  -6.707  12.777  1.00  0.94           C  
ATOM   1034  CG  LEU A  69      11.829  -7.789  13.509  1.00  0.94           C  
ATOM   1035  CD1 LEU A  69      10.956  -8.539  14.503  1.00  0.94           C  
ATOM   1036  CD2 LEU A  69      12.414  -8.750  12.496  1.00  0.94           C  
ATOM   1037  H   LEU A  69       9.789  -4.530  11.958  1.00  0.94           H  
ATOM   1038  HA  LEU A  69       9.868  -6.019  14.496  1.00  0.94           H  
ATOM   1039 1HB  LEU A  69      10.122  -7.206  12.314  1.00  0.94           H  
ATOM   1040 2HB  LEU A  69      11.585  -6.262  11.990  1.00  0.94           H  
ATOM   1041  HG  LEU A  69      12.635  -7.309  14.058  1.00  0.94           H  
ATOM   1042 1HD1 LEU A  69      11.556  -9.288  15.011  1.00  0.94           H  
ATOM   1043 2HD1 LEU A  69      10.548  -7.842  15.235  1.00  0.94           H  
ATOM   1044 3HD1 LEU A  69      10.139  -9.028  13.974  1.00  0.94           H  
ATOM   1045 1HD2 LEU A  69      13.011  -9.502  13.014  1.00  0.94           H  
ATOM   1046 2HD2 LEU A  69      11.608  -9.240  11.949  1.00  0.94           H  
ATOM   1047 3HD2 LEU A  69      13.044  -8.199  11.799  1.00  0.94           H  
ATOM   1048  N   VAL A  70      11.885  -4.970  15.538  1.00  0.83           N  
ATOM   1049  CA  VAL A  70      12.988  -4.213  16.096  1.00  0.83           C  
ATOM   1050  C   VAL A  70      14.074  -5.149  16.610  1.00  0.83           C  
ATOM   1051  O   VAL A  70      13.801  -6.060  17.403  1.00  0.83           O  
ATOM   1052  CB  VAL A  70      12.489  -3.264  17.189  1.00  0.83           C  
ATOM   1053  CG1 VAL A  70      13.664  -2.489  17.728  1.00  0.83           C  
ATOM   1054  CG2 VAL A  70      11.423  -2.346  16.598  1.00  0.83           C  
ATOM   1055  H   VAL A  70      11.359  -5.621  16.107  1.00  0.83           H  
ATOM   1056  HA  VAL A  70      13.425  -3.598  15.313  1.00  0.83           H  
ATOM   1057  HB  VAL A  70      12.066  -3.832  18.017  1.00  0.83           H  
ATOM   1058 1HG1 VAL A  70      13.342  -1.808  18.489  1.00  0.83           H  
ATOM   1059 2HG1 VAL A  70      14.401  -3.178  18.144  1.00  0.83           H  
ATOM   1060 3HG1 VAL A  70      14.109  -1.925  16.909  1.00  0.83           H  
ATOM   1061 1HG2 VAL A  70      11.090  -1.673  17.357  1.00  0.83           H  
ATOM   1062 2HG2 VAL A  70      11.844  -1.795  15.781  1.00  0.83           H  
ATOM   1063 3HG2 VAL A  70      10.577  -2.931  16.233  1.00  0.83           H  
ATOM   1064  N   ILE A  71      15.289  -4.929  16.098  1.00  0.76           N  
ATOM   1065  CA  ILE A  71      16.462  -5.737  16.402  1.00  0.76           C  
ATOM   1066  C   ILE A  71      17.627  -4.966  17.022  1.00  0.76           C  
ATOM   1067  O   ILE A  71      18.074  -3.954  16.476  1.00  0.76           O  
ATOM   1068  CB  ILE A  71      16.950  -6.419  15.105  1.00  0.76           C  
ATOM   1069  CG1 ILE A  71      15.858  -7.336  14.575  1.00  0.76           C  
ATOM   1070  CG2 ILE A  71      18.232  -7.197  15.347  1.00  0.76           C  
ATOM   1071  CD1 ILE A  71      16.131  -7.899  13.221  1.00  0.76           C  
ATOM   1072  H   ILE A  71      15.391  -4.158  15.436  1.00  0.76           H  
ATOM   1073  HA  ILE A  71      16.159  -6.506  17.103  1.00  0.76           H  
ATOM   1074  HB  ILE A  71      17.131  -5.652  14.351  1.00  0.76           H  
ATOM   1075 1HG1 ILE A  71      15.754  -8.143  15.268  1.00  0.76           H  
ATOM   1076 2HG1 ILE A  71      14.925  -6.795  14.525  1.00  0.76           H  
ATOM   1077 1HG2 ILE A  71      18.562  -7.660  14.420  1.00  0.76           H  
ATOM   1078 2HG2 ILE A  71      19.010  -6.531  15.710  1.00  0.76           H  
ATOM   1079 3HG2 ILE A  71      18.049  -7.963  16.074  1.00  0.76           H  
ATOM   1080 1HD1 ILE A  71      15.315  -8.550  12.928  1.00  0.76           H  
ATOM   1081 2HD1 ILE A  71      16.226  -7.084  12.500  1.00  0.76           H  
ATOM   1082 3HD1 ILE A  71      17.056  -8.473  13.248  1.00  0.76           H  
ATOM   1083  N   MET A  72      18.130  -5.443  18.163  1.00  0.71           N  
ATOM   1084  CA  MET A  72      19.277  -4.811  18.803  1.00  0.71           C  
ATOM   1085  C   MET A  72      20.586  -5.264  18.192  1.00  0.71           C  
ATOM   1086  O   MET A  72      20.803  -6.459  17.960  1.00  0.71           O  
ATOM   1087  CB  MET A  72      19.261  -5.059  20.305  1.00  0.71           C  
ATOM   1088  CG  MET A  72      18.158  -4.341  21.002  1.00  0.71           C  
ATOM   1089  SD  MET A  72      18.080  -4.570  22.731  1.00  0.71           S  
ATOM   1090  CE  MET A  72      16.670  -3.559  23.101  1.00  0.71           C  
ATOM   1091  H   MET A  72      17.720  -6.273  18.576  1.00  0.71           H  
ATOM   1092  HA  MET A  72      19.208  -3.743  18.645  1.00  0.71           H  
ATOM   1093 1HB  MET A  72      19.146  -6.124  20.493  1.00  0.71           H  
ATOM   1094 2HB  MET A  72      20.215  -4.743  20.733  1.00  0.71           H  
ATOM   1095 1HG  MET A  72      18.360  -3.299  20.863  1.00  0.71           H  
ATOM   1096 2HG  MET A  72      17.210  -4.579  20.556  1.00  0.71           H  
ATOM   1097 1HE  MET A  72      16.481  -3.568  24.153  1.00  0.71           H  
ATOM   1098 2HE  MET A  72      16.855  -2.543  22.775  1.00  0.71           H  
ATOM   1099 3HE  MET A  72      15.809  -3.928  22.599  1.00  0.71           H  
ATOM   1100  N   VAL A  73      21.445  -4.289  17.932  1.00  0.69           N  
ATOM   1101  CA  VAL A  73      22.749  -4.529  17.356  1.00  0.69           C  
ATOM   1102  C   VAL A  73      23.891  -3.829  18.103  1.00  0.69           C  
ATOM   1103  O   VAL A  73      23.999  -2.606  18.050  1.00  0.69           O  
ATOM   1104  CB  VAL A  73      22.771  -4.058  15.905  1.00  0.69           C  
ATOM   1105  CG1 VAL A  73      24.140  -4.303  15.327  1.00  0.69           C  
ATOM   1106  CG2 VAL A  73      21.697  -4.804  15.092  1.00  0.69           C  
ATOM   1107  H   VAL A  73      21.166  -3.338  18.161  1.00  0.69           H  
ATOM   1108  HA  VAL A  73      22.906  -5.600  17.346  1.00  0.69           H  
ATOM   1109  HB  VAL A  73      22.581  -2.994  15.876  1.00  0.69           H  
ATOM   1110 1HG1 VAL A  73      24.166  -3.954  14.294  1.00  0.69           H  
ATOM   1111 2HG1 VAL A  73      24.884  -3.763  15.911  1.00  0.69           H  
ATOM   1112 3HG1 VAL A  73      24.360  -5.370  15.357  1.00  0.69           H  
ATOM   1113 1HG2 VAL A  73      21.724  -4.469  14.058  1.00  0.69           H  
ATOM   1114 2HG2 VAL A  73      21.895  -5.876  15.129  1.00  0.69           H  
ATOM   1115 3HG2 VAL A  73      20.710  -4.606  15.501  1.00  0.69           H  
ATOM   1116  N   PRO A  74      24.804  -4.582  18.715  1.00  0.68           N  
ATOM   1117  CA  PRO A  74      24.846  -6.010  18.956  1.00  0.68           C  
ATOM   1118  C   PRO A  74      23.672  -6.439  19.848  1.00  0.68           C  
ATOM   1119  O   PRO A  74      23.084  -5.592  20.531  1.00  0.68           O  
ATOM   1120  CB  PRO A  74      26.198  -6.198  19.655  1.00  0.68           C  
ATOM   1121  CG  PRO A  74      26.998  -4.972  19.268  1.00  0.68           C  
ATOM   1122  CD  PRO A  74      25.982  -3.872  19.194  1.00  0.68           C  
ATOM   1123  HA  PRO A  74      24.863  -6.513  17.984  1.00  0.68           H  
ATOM   1124 1HB  PRO A  74      26.039  -6.304  20.731  1.00  0.68           H  
ATOM   1125 2HB  PRO A  74      26.672  -7.130  19.316  1.00  0.68           H  
ATOM   1126 1HG  PRO A  74      27.789  -4.773  19.998  1.00  0.68           H  
ATOM   1127 2HG  PRO A  74      27.499  -5.142  18.304  1.00  0.68           H  
ATOM   1128 1HD  PRO A  74      25.790  -3.447  20.192  1.00  0.68           H  
ATOM   1129 2HD  PRO A  74      26.290  -3.103  18.471  1.00  0.68           H  
ATOM   1130  N   PRO A  75      23.283  -7.717  19.828  1.00  0.67           N  
ATOM   1131  CA  PRO A  75      22.301  -8.318  20.708  1.00  0.67           C  
ATOM   1132  C   PRO A  75      22.705  -8.082  22.150  1.00  0.67           C  
ATOM   1133  O   PRO A  75      23.895  -8.102  22.476  1.00  0.67           O  
ATOM   1134  CB  PRO A  75      22.390  -9.802  20.341  1.00  0.67           C  
ATOM   1135  CG  PRO A  75      22.860  -9.801  18.910  1.00  0.67           C  
ATOM   1136  CD  PRO A  75      23.803  -8.638  18.798  1.00  0.67           C  
ATOM   1137  HA  PRO A  75      21.307  -7.895  20.497  1.00  0.67           H  
ATOM   1138 1HB  PRO A  75      23.078 -10.322  21.019  1.00  0.67           H  
ATOM   1139 2HB  PRO A  75      21.405 -10.280  20.464  1.00  0.67           H  
ATOM   1140 1HG  PRO A  75      23.337 -10.762  18.672  1.00  0.67           H  
ATOM   1141 2HG  PRO A  75      21.996  -9.709  18.236  1.00  0.67           H  
ATOM   1142 1HD  PRO A  75      24.837  -8.938  19.008  1.00  0.67           H  
ATOM   1143 2HD  PRO A  75      23.662  -8.235  17.788  1.00  0.67           H  
ATOM   1144  N   GLN A  76      21.723  -7.864  23.008  1.00  0.66           N  
ATOM   1145  CA  GLN A  76      21.958  -7.604  24.421  1.00  0.66           C  
ATOM   1146  C   GLN A  76      21.750  -8.865  25.243  1.00  0.66           C  
ATOM   1147  O   GLN A  76      21.106  -9.806  24.792  1.00  0.66           O  
ATOM   1148  CB  GLN A  76      21.037  -6.487  24.902  1.00  0.66           C  
ATOM   1149  CG  GLN A  76      21.222  -5.191  24.139  1.00  0.66           C  
ATOM   1150  CD  GLN A  76      22.580  -4.574  24.335  1.00  0.66           C  
ATOM   1151  OE1 GLN A  76      22.941  -4.263  25.464  1.00  0.66           O  
ATOM   1152  NE2 GLN A  76      23.341  -4.385  23.268  1.00  0.66           N  
ATOM   1153  H   GLN A  76      20.773  -7.869  22.668  1.00  0.66           H  
ATOM   1154  HA  GLN A  76      22.993  -7.283  24.550  1.00  0.66           H  
ATOM   1155 1HB  GLN A  76      19.995  -6.794  24.793  1.00  0.66           H  
ATOM   1156 2HB  GLN A  76      21.212  -6.289  25.952  1.00  0.66           H  
ATOM   1157 1HG  GLN A  76      21.095  -5.387  23.073  1.00  0.66           H  
ATOM   1158 2HG  GLN A  76      20.478  -4.482  24.478  1.00  0.66           H  
ATOM   1159 1HE2 GLN A  76      24.272  -3.975  23.377  1.00  0.66           H  
ATOM   1160 2HE2 GLN A  76      23.041  -4.668  22.331  1.00  0.66           H  
ATOM   1161  N   ASN A  77      22.236  -8.846  26.484  1.00  0.65           N  
ATOM   1162  CA  ASN A  77      22.109  -9.981  27.407  1.00  0.65           C  
ATOM   1163  C   ASN A  77      20.870  -9.883  28.284  1.00  0.65           C  
ATOM   1164  O   ASN A  77      20.752 -10.554  29.299  1.00  0.65           O  
ATOM   1165  CB  ASN A  77      23.345 -10.120  28.278  1.00  0.65           C  
ATOM   1166  CG  ASN A  77      24.554 -10.631  27.511  1.00  0.65           C  
ATOM   1167  OD1 ASN A  77      24.555 -11.811  27.135  1.00  0.65           O  
ATOM   1168  ND2 ASN A  77      25.572  -9.821  27.283  1.00  0.65           N  
ATOM   1169  H   ASN A  77      22.752  -8.032  26.789  1.00  0.65           H  
ATOM   1170  HA  ASN A  77      22.003 -10.891  26.814  1.00  0.65           H  
ATOM   1171 1HB  ASN A  77      23.591  -9.152  28.723  1.00  0.65           H  
ATOM   1172 2HB  ASN A  77      23.136 -10.808  29.097  1.00  0.65           H  
ATOM   1173 1HD2 ASN A  77      26.370 -10.162  26.789  1.00  0.65           H  
ATOM   1174 2HD2 ASN A  77      25.598  -8.864  27.606  1.00  0.65           H  
ATOM   1175  N   HIS A  78      19.985  -8.984  27.924  1.00  0.64           N  
ATOM   1176  CA  HIS A  78      18.724  -8.806  28.605  1.00  0.64           C  
ATOM   1177  C   HIS A  78      17.768  -9.984  28.308  1.00  0.64           C  
ATOM   1178  O   HIS A  78      17.674 -10.398  27.158  1.00  0.64           O  
ATOM   1179  CB  HIS A  78      18.125  -7.500  28.140  1.00  0.64           C  
ATOM   1180  CG  HIS A  78      16.952  -7.106  28.814  1.00  0.64           C  
ATOM   1181  ND1 HIS A  78      15.714  -7.615  28.507  1.00  0.64           N  
ATOM   1182  CD2 HIS A  78      16.772  -6.261  29.821  1.00  0.64           C  
ATOM   1183  CE1 HIS A  78      14.830  -7.053  29.265  1.00  0.64           C  
ATOM   1184  NE2 HIS A  78      15.440  -6.238  30.077  1.00  0.64           N  
ATOM   1185  H   HIS A  78      20.169  -8.446  27.091  1.00  0.64           H  
ATOM   1186  HA  HIS A  78      18.918  -8.721  29.666  1.00  0.64           H  
ATOM   1187 1HB  HIS A  78      18.849  -6.712  28.218  1.00  0.64           H  
ATOM   1188 2HB  HIS A  78      17.883  -7.585  27.084  1.00  0.64           H  
ATOM   1189  HD2 HIS A  78      17.542  -5.674  30.327  1.00  0.64           H  
ATOM   1190  HE1 HIS A  78      13.766  -7.221  29.244  1.00  0.64           H  
ATOM   1191  HE2 HIS A  78      14.960  -5.659  30.769  1.00  0.64           H  
ATOM   1192  N   PRO A  79      17.008 -10.510  29.288  1.00  0.63           N  
ATOM   1193  CA  PRO A  79      16.015 -11.570  29.124  1.00  0.63           C  
ATOM   1194  C   PRO A  79      14.993 -11.425  27.985  1.00  0.63           C  
ATOM   1195  O   PRO A  79      14.591 -12.451  27.429  1.00  0.63           O  
ATOM   1196  CB  PRO A  79      15.304 -11.524  30.477  1.00  0.63           C  
ATOM   1197  CG  PRO A  79      16.377 -11.086  31.449  1.00  0.63           C  
ATOM   1198  CD  PRO A  79      17.200 -10.085  30.703  1.00  0.63           C  
ATOM   1199  HA  PRO A  79      16.536 -12.527  29.021  1.00  0.63           H  
ATOM   1200 1HB  PRO A  79      14.453 -10.824  30.434  1.00  0.63           H  
ATOM   1201 2HB  PRO A  79      14.892 -12.514  30.716  1.00  0.63           H  
ATOM   1202 1HG  PRO A  79      15.915 -10.668  32.358  1.00  0.63           H  
ATOM   1203 2HG  PRO A  79      16.978 -11.950  31.769  1.00  0.63           H  
ATOM   1204 1HD  PRO A  79      16.824  -9.075  30.883  1.00  0.63           H  
ATOM   1205 2HD  PRO A  79      18.249 -10.223  31.025  1.00  0.63           H  
ATOM   1206  N   ASN A  80      14.590 -10.195  27.598  1.00  0.62           N  
ATOM   1207  CA  ASN A  80      13.585 -10.018  26.526  1.00  0.62           C  
ATOM   1208  C   ASN A  80      14.219  -9.743  25.162  1.00  0.62           C  
ATOM   1209  O   ASN A  80      13.525  -9.395  24.200  1.00  0.62           O  
ATOM   1210  CB  ASN A  80      12.592  -8.894  26.812  1.00  0.62           C  
ATOM   1211  CG  ASN A  80      11.591  -9.142  27.929  1.00  0.62           C  
ATOM   1212  OD1 ASN A  80      11.543  -8.312  28.842  1.00  0.62           O  
ATOM   1213  ND2 ASN A  80      10.805 -10.212  27.882  1.00  0.62           N  
ATOM   1214  H   ASN A  80      14.977  -9.358  28.029  1.00  0.62           H  
ATOM   1215  HA  ASN A  80      13.016 -10.942  26.429  1.00  0.62           H  
ATOM   1216 1HB  ASN A  80      13.140  -7.981  27.027  1.00  0.62           H  
ATOM   1217 2HB  ASN A  80      12.022  -8.703  25.899  1.00  0.62           H  
ATOM   1218 1HD2 ASN A  80      10.129 -10.397  28.612  1.00  0.62           H  
ATOM   1219 2HD2 ASN A  80      10.831 -10.881  27.118  1.00  0.62           H  
ATOM   1220  N   VAL A  81      15.536  -9.883  25.065  1.00  0.62           N  
ATOM   1221  CA  VAL A  81      16.195  -9.673  23.788  1.00  0.62           C  
ATOM   1222  C   VAL A  81      16.877 -10.983  23.382  1.00  0.62           C  
ATOM   1223  O   VAL A  81      17.671 -11.554  24.125  1.00  0.62           O  
ATOM   1224  CB  VAL A  81      17.200  -8.524  23.909  1.00  0.62           C  
ATOM   1225  CG1 VAL A  81      17.909  -8.287  22.553  1.00  0.62           C  
ATOM   1226  CG2 VAL A  81      16.477  -7.276  24.429  1.00  0.62           C  
ATOM   1227  H   VAL A  81      16.104 -10.153  25.872  1.00  0.62           H  
ATOM   1228  HA  VAL A  81      15.457  -9.419  23.027  1.00  0.62           H  
ATOM   1229  HB  VAL A  81      17.974  -8.812  24.630  1.00  0.62           H  
ATOM   1230 1HG1 VAL A  81      18.637  -7.496  22.652  1.00  0.62           H  
ATOM   1231 2HG1 VAL A  81      18.413  -9.206  22.246  1.00  0.62           H  
ATOM   1232 3HG1 VAL A  81      17.170  -8.008  21.796  1.00  0.62           H  
ATOM   1233 1HG2 VAL A  81      17.186  -6.480  24.558  1.00  0.62           H  
ATOM   1234 2HG2 VAL A  81      15.708  -6.978  23.721  1.00  0.62           H  
ATOM   1235 3HG2 VAL A  81      16.019  -7.488  25.393  1.00  0.62           H  
ATOM   1236  N   ALA A  82      16.517 -11.495  22.221  1.00  0.63           N  
ATOM   1237  CA  ALA A  82      17.045 -12.770  21.769  1.00  0.63           C  
ATOM   1238  C   ALA A  82      18.516 -12.630  21.422  1.00  0.63           C  
ATOM   1239  O   ALA A  82      18.952 -11.531  21.098  1.00  0.63           O  
ATOM   1240  CB  ALA A  82      16.279 -13.254  20.558  1.00  0.63           C  
ATOM   1241  H   ALA A  82      15.860 -10.986  21.624  1.00  0.63           H  
ATOM   1242  HA  ALA A  82      16.917 -13.478  22.578  1.00  0.63           H  
ATOM   1243 1HB  ALA A  82      16.650 -14.209  20.222  1.00  0.63           H  
ATOM   1244 2HB  ALA A  82      15.228 -13.353  20.801  1.00  0.63           H  
ATOM   1245 3HB  ALA A  82      16.389 -12.525  19.756  1.00  0.63           H  
ATOM   1246  N   PRO A  83      19.322 -13.707  21.414  1.00  0.63           N  
ATOM   1247  CA  PRO A  83      20.704 -13.709  20.948  1.00  0.63           C  
ATOM   1248  C   PRO A  83      20.807 -13.226  19.494  1.00  0.63           C  
ATOM   1249  O   PRO A  83      21.872 -12.819  19.039  1.00  0.63           O  
ATOM   1250  CB  PRO A  83      21.105 -15.175  21.077  1.00  0.63           C  
ATOM   1251  CG  PRO A  83      20.183 -15.739  22.137  1.00  0.63           C  
ATOM   1252  CD  PRO A  83      18.870 -15.022  21.931  1.00  0.63           C  
ATOM   1253  HA  PRO A  83      21.310 -13.070  21.614  1.00  0.63           H  
ATOM   1254 1HB  PRO A  83      20.995 -15.677  20.102  1.00  0.63           H  
ATOM   1255 2HB  PRO A  83      22.165 -15.251  21.354  1.00  0.63           H  
ATOM   1256 1HG  PRO A  83      20.093 -16.830  22.025  1.00  0.63           H  
ATOM   1257 2HG  PRO A  83      20.606 -15.560  23.136  1.00  0.63           H  
ATOM   1258 1HD  PRO A  83      18.258 -15.555  21.196  1.00  0.63           H  
ATOM   1259 2HD  PRO A  83      18.389 -14.951  22.892  1.00  0.63           H  
ATOM   1260  N   SER A  84      19.686 -13.300  18.759  1.00  0.65           N  
ATOM   1261  CA  SER A  84      19.594 -12.849  17.373  1.00  0.65           C  
ATOM   1262  C   SER A  84      19.425 -11.331  17.298  1.00  0.65           C  
ATOM   1263  O   SER A  84      19.463 -10.745  16.217  1.00  0.65           O  
ATOM   1264  CB  SER A  84      18.381 -13.453  16.703  1.00  0.65           C  
ATOM   1265  OG  SER A  84      17.182 -12.892  17.233  1.00  0.65           O  
ATOM   1266  H   SER A  84      18.855 -13.680  19.178  1.00  0.65           H  
ATOM   1267  HA  SER A  84      20.505 -13.134  16.845  1.00  0.65           H  
ATOM   1268 1HB  SER A  84      18.429 -13.268  15.630  1.00  0.65           H  
ATOM   1269 2HB  SER A  84      18.380 -14.530  16.853  1.00  0.65           H  
ATOM   1270  HG  SER A  84      16.470 -13.223  16.670  1.00  0.65           H  
ATOM   1271  N   GLY A  85      19.164 -10.721  18.450  1.00  0.66           N  
ATOM   1272  CA  GLY A  85      18.900  -9.303  18.598  1.00  0.66           C  
ATOM   1273  C   GLY A  85      17.407  -8.971  18.569  1.00  0.66           C  
ATOM   1274  O   GLY A  85      17.015  -7.858  18.920  1.00  0.66           O  
ATOM   1275  H   GLY A  85      19.158 -11.262  19.304  1.00  0.66           H  
ATOM   1276 1HA  GLY A  85      19.318  -8.971  19.546  1.00  0.66           H  
ATOM   1277 2HA  GLY A  85      19.425  -8.750  17.820  1.00  0.66           H  
ATOM   1278  N   ILE A  86      16.544  -9.914  18.189  1.00  0.69           N  
ATOM   1279  CA  ILE A  86      15.127  -9.536  18.152  1.00  0.69           C  
ATOM   1280  C   ILE A  86      14.553  -9.230  19.526  1.00  0.69           C  
ATOM   1281  O   ILE A  86      14.698 -10.002  20.482  1.00  0.69           O  
ATOM   1282  CB  ILE A  86      14.253 -10.594  17.457  1.00  0.69           C  
ATOM   1283  CG1 ILE A  86      14.630 -10.687  15.972  1.00  0.69           C  
ATOM   1284  CG2 ILE A  86      12.783 -10.233  17.618  1.00  0.69           C  
ATOM   1285  CD1 ILE A  86      14.017 -11.845  15.251  1.00  0.69           C  
ATOM   1286  H   ILE A  86      16.857 -10.847  17.902  1.00  0.69           H  
ATOM   1287  HA  ILE A  86      15.038  -8.626  17.561  1.00  0.69           H  
ATOM   1288  HB  ILE A  86      14.437 -11.571  17.905  1.00  0.69           H  
ATOM   1289 1HG1 ILE A  86      14.289  -9.787  15.476  1.00  0.69           H  
ATOM   1290 2HG1 ILE A  86      15.719 -10.750  15.884  1.00  0.69           H  
ATOM   1291 1HG2 ILE A  86      12.165 -10.981  17.127  1.00  0.69           H  
ATOM   1292 2HG2 ILE A  86      12.525 -10.196  18.671  1.00  0.69           H  
ATOM   1293 3HG2 ILE A  86      12.599  -9.256  17.170  1.00  0.69           H  
ATOM   1294 1HD1 ILE A  86      14.326 -11.826  14.205  1.00  0.69           H  
ATOM   1295 2HD1 ILE A  86      14.348 -12.775  15.712  1.00  0.69           H  
ATOM   1296 3HD1 ILE A  86      12.931 -11.777  15.309  1.00  0.69           H  
ATOM   1297  N   VAL A  87      13.898  -8.073  19.618  1.00  0.72           N  
ATOM   1298  CA  VAL A  87      13.306  -7.639  20.868  1.00  0.72           C  
ATOM   1299  C   VAL A  87      11.886  -8.156  20.983  1.00  0.72           C  
ATOM   1300  O   VAL A  87      11.072  -7.970  20.074  1.00  0.72           O  
ATOM   1301  CB  VAL A  87      13.274  -6.112  20.933  1.00  0.72           C  
ATOM   1302  CG1 VAL A  87      12.642  -5.660  22.236  1.00  0.72           C  
ATOM   1303  CG2 VAL A  87      14.667  -5.592  20.736  1.00  0.72           C  
ATOM   1304  H   VAL A  87      13.835  -7.463  18.799  1.00  0.72           H  
ATOM   1305  HA  VAL A  87      13.896  -8.030  21.697  1.00  0.72           H  
ATOM   1306  HB  VAL A  87      12.646  -5.734  20.121  1.00  0.72           H  
ATOM   1307 1HG1 VAL A  87      12.616  -4.602  22.250  1.00  0.72           H  
ATOM   1308 2HG1 VAL A  87      11.625  -6.049  22.314  1.00  0.72           H  
ATOM   1309 3HG1 VAL A  87      13.237  -6.024  23.077  1.00  0.72           H  
ATOM   1310 1HG2 VAL A  87      14.648  -4.505  20.746  1.00  0.72           H  
ATOM   1311 2HG2 VAL A  87      15.305  -5.966  21.532  1.00  0.72           H  
ATOM   1312 3HG2 VAL A  87      15.053  -5.937  19.771  1.00  0.72           H  
ATOM   1313  N   ILE A  88      11.594  -8.814  22.091  1.00  0.78           N  
ATOM   1314  CA  ILE A  88      10.271  -9.352  22.308  1.00  0.78           C  
ATOM   1315  C   ILE A  88       9.442  -8.477  23.221  1.00  0.78           C  
ATOM   1316  O   ILE A  88       9.857  -8.112  24.321  1.00  0.78           O  
ATOM   1317  CB  ILE A  88      10.354 -10.768  22.874  1.00  0.78           C  
ATOM   1318  CG1 ILE A  88      11.149 -11.654  21.908  1.00  0.78           C  
ATOM   1319  CG2 ILE A  88       9.015 -11.330  23.122  1.00  0.78           C  
ATOM   1320  CD1 ILE A  88      10.541 -11.738  20.537  1.00  0.78           C  
ATOM   1321  H   ILE A  88      12.310  -8.953  22.805  1.00  0.78           H  
ATOM   1322  HA  ILE A  88       9.762  -9.406  21.348  1.00  0.78           H  
ATOM   1323  HB  ILE A  88      10.905 -10.738  23.818  1.00  0.78           H  
ATOM   1324 1HG1 ILE A  88      12.162 -11.253  21.809  1.00  0.78           H  
ATOM   1325 2HG1 ILE A  88      11.204 -12.665  22.315  1.00  0.78           H  
ATOM   1326 1HG2 ILE A  88       9.145 -12.306  23.526  1.00  0.78           H  
ATOM   1327 2HG2 ILE A  88       8.468 -10.714  23.830  1.00  0.78           H  
ATOM   1328 3HG2 ILE A  88       8.478 -11.386  22.190  1.00  0.78           H  
ATOM   1329 1HD1 ILE A  88      11.158 -12.378  19.906  1.00  0.78           H  
ATOM   1330 2HD1 ILE A  88       9.536 -12.155  20.609  1.00  0.78           H  
ATOM   1331 3HD1 ILE A  88      10.491 -10.741  20.100  1.00  0.78           H  
ATOM   1332  N   THR A  89       8.268  -8.137  22.726  1.00  0.88           N  
ATOM   1333  CA  THR A  89       7.303  -7.326  23.431  1.00  0.88           C  
ATOM   1334  C   THR A  89       5.930  -7.473  22.834  1.00  0.88           C  
ATOM   1335  O   THR A  89       5.766  -7.535  21.610  1.00  0.88           O  
ATOM   1336  CB  THR A  89       7.692  -5.848  23.432  1.00  0.88           C  
ATOM   1337  OG1 THR A  89       6.637  -5.085  24.082  1.00  0.88           O  
ATOM   1338  CG2 THR A  89       7.908  -5.376  22.055  1.00  0.88           C  
ATOM   1339  H   THR A  89       8.034  -8.474  21.803  1.00  0.88           H  
ATOM   1340  HA  THR A  89       7.259  -7.668  24.467  1.00  0.88           H  
ATOM   1341  HB  THR A  89       8.608  -5.724  23.979  1.00  0.88           H  
ATOM   1342  HG1 THR A  89       7.001  -4.249  24.396  1.00  0.88           H  
ATOM   1343 1HG2 THR A  89       8.191  -4.325  22.066  1.00  0.88           H  
ATOM   1344 2HG2 THR A  89       8.702  -5.958  21.586  1.00  0.88           H  
ATOM   1345 3HG2 THR A  89       6.994  -5.507  21.505  1.00  0.88           H  
ATOM   1346  N   GLU A  90       4.929  -7.384  23.689  1.00  1.03           N  
ATOM   1347  CA  GLU A  90       3.552  -7.468  23.248  1.00  1.03           C  
ATOM   1348  C   GLU A  90       3.168  -6.356  22.299  1.00  1.03           C  
ATOM   1349  O   GLU A  90       2.224  -6.507  21.533  1.00  1.03           O  
ATOM   1350  CB  GLU A  90       2.590  -7.472  24.427  1.00  1.03           C  
ATOM   1351  CG  GLU A  90       2.626  -8.739  25.257  1.00  1.03           C  
ATOM   1352  CD  GLU A  90       1.562  -8.758  26.336  1.00  1.03           C  
ATOM   1353  OE1 GLU A  90       1.009  -7.732  26.628  1.00  1.03           O  
ATOM   1354  OE2 GLU A  90       1.255  -9.831  26.826  1.00  1.03           O  
ATOM   1355  H   GLU A  90       5.133  -7.290  24.676  1.00  1.03           H  
ATOM   1356  HA  GLU A  90       3.424  -8.409  22.717  1.00  1.03           H  
ATOM   1357 1HB  GLU A  90       2.818  -6.631  25.082  1.00  1.03           H  
ATOM   1358 2HB  GLU A  90       1.573  -7.333  24.061  1.00  1.03           H  
ATOM   1359 1HG  GLU A  90       2.484  -9.596  24.599  1.00  1.03           H  
ATOM   1360 2HG  GLU A  90       3.608  -8.826  25.720  1.00  1.03           H  
ATOM   1361  N   ILE A  91       3.859  -5.217  22.352  1.00  1.27           N  
ATOM   1362  CA  ILE A  91       3.446  -4.150  21.453  1.00  1.27           C  
ATOM   1363  C   ILE A  91       3.804  -4.470  19.995  1.00  1.27           C  
ATOM   1364  O   ILE A  91       3.184  -3.925  19.080  1.00  1.27           O  
ATOM   1365  CB  ILE A  91       4.063  -2.794  21.837  1.00  1.27           C  
ATOM   1366  CG1 ILE A  91       5.516  -2.812  21.628  1.00  1.27           C  
ATOM   1367  CG2 ILE A  91       3.779  -2.496  23.287  1.00  1.27           C  
ATOM   1368  CD1 ILE A  91       6.134  -1.532  21.793  1.00  1.27           C  
ATOM   1369  H   ILE A  91       4.665  -5.119  22.983  1.00  1.27           H  
ATOM   1370  HA  ILE A  91       2.363  -4.052  21.517  1.00  1.27           H  
ATOM   1371  HB  ILE A  91       3.640  -2.013  21.226  1.00  1.27           H  
ATOM   1372 1HG1 ILE A  91       5.944  -3.489  22.319  1.00  1.27           H  
ATOM   1373 2HG1 ILE A  91       5.730  -3.127  20.633  1.00  1.27           H  
ATOM   1374 1HG2 ILE A  91       4.218  -1.531  23.554  1.00  1.27           H  
ATOM   1375 2HG2 ILE A  91       2.704  -2.464  23.447  1.00  1.27           H  
ATOM   1376 3HG2 ILE A  91       4.218  -3.280  23.909  1.00  1.27           H  
ATOM   1377 1HD1 ILE A  91       7.207  -1.632  21.627  1.00  1.27           H  
ATOM   1378 2HD1 ILE A  91       5.716  -0.836  21.096  1.00  1.27           H  
ATOM   1379 3HD1 ILE A  91       5.945  -1.180  22.785  1.00  1.27           H  
ATOM   1380  N   LEU A  92       4.786  -5.362  19.771  1.00  1.61           N  
ATOM   1381  CA  LEU A  92       5.187  -5.678  18.411  1.00  1.61           C  
ATOM   1382  C   LEU A  92       4.518  -6.963  17.944  1.00  1.61           C  
ATOM   1383  O   LEU A  92       4.121  -7.065  16.789  1.00  1.61           O  
ATOM   1384  CB  LEU A  92       6.727  -5.798  18.276  1.00  1.61           C  
ATOM   1385  CG  LEU A  92       7.562  -4.514  18.618  1.00  1.61           C  
ATOM   1386  CD1 LEU A  92       9.057  -4.798  18.424  1.00  1.61           C  
ATOM   1387  CD2 LEU A  92       7.100  -3.374  17.795  1.00  1.61           C  
ATOM   1388  H   LEU A  92       5.227  -5.847  20.548  1.00  1.61           H  
ATOM   1389  HA  LEU A  92       4.860  -4.874  17.761  1.00  1.61           H  
ATOM   1390 1HB  LEU A  92       7.066  -6.600  18.934  1.00  1.61           H  
ATOM   1391 2HB  LEU A  92       6.960  -6.076  17.247  1.00  1.61           H  
ATOM   1392  HG  LEU A  92       7.422  -4.260  19.633  1.00  1.61           H  
ATOM   1393 1HD1 LEU A  92       9.628  -3.908  18.687  1.00  1.61           H  
ATOM   1394 2HD1 LEU A  92       9.367  -5.629  19.065  1.00  1.61           H  
ATOM   1395 3HD1 LEU A  92       9.243  -5.056  17.379  1.00  1.61           H  
ATOM   1396 1HD2 LEU A  92       7.677  -2.503  18.054  1.00  1.61           H  
ATOM   1397 2HD2 LEU A  92       7.233  -3.598  16.746  1.00  1.61           H  
ATOM   1398 3HD2 LEU A  92       6.050  -3.196  18.005  1.00  1.61           H  
ATOM   1399  N   ILE A  93       4.326  -7.916  18.856  1.00  2.04           N  
ATOM   1400  CA  ILE A  93       3.752  -9.213  18.493  1.00  2.04           C  
ATOM   1401  C   ILE A  93       2.322  -8.947  17.954  1.00  2.04           C  
ATOM   1402  O   ILE A  93       1.572  -8.247  18.629  1.00  2.04           O  
ATOM   1403  CB  ILE A  93       3.768 -10.098  19.747  1.00  2.04           C  
ATOM   1404  CG1 ILE A  93       5.202 -10.377  20.182  1.00  2.04           C  
ATOM   1405  CG2 ILE A  93       3.112 -11.335  19.485  1.00  2.04           C  
ATOM   1406  CD1 ILE A  93       5.279 -10.969  21.565  1.00  2.04           C  
ATOM   1407  H   ILE A  93       4.643  -7.761  19.814  1.00  2.04           H  
ATOM   1408  HA  ILE A  93       4.382  -9.656  17.758  1.00  2.04           H  
ATOM   1409  HB  ILE A  93       3.262  -9.581  20.562  1.00  2.04           H  
ATOM   1410 1HG1 ILE A  93       5.650 -11.081  19.482  1.00  2.04           H  
ATOM   1411 2HG1 ILE A  93       5.771  -9.458  20.150  1.00  2.04           H  
ATOM   1412 1HG2 ILE A  93       3.110 -11.959  20.380  1.00  2.04           H  
ATOM   1413 2HG2 ILE A  93       2.131 -11.096  19.211  1.00  2.04           H  
ATOM   1414 3HG2 ILE A  93       3.611 -11.865  18.676  1.00  2.04           H  
ATOM   1415 1HD1 ILE A  93       6.303 -11.158  21.821  1.00  2.04           H  
ATOM   1416 2HD1 ILE A  93       4.851 -10.278  22.284  1.00  2.04           H  
ATOM   1417 3HD1 ILE A  93       4.720 -11.898  21.586  1.00  2.04           H  
ATOM   1418  N   TYR A  94       1.868  -9.427  16.755  1.00  2.48           N  
ATOM   1419  CA  TYR A  94       2.247 -10.503  15.799  1.00  2.48           C  
ATOM   1420  C   TYR A  94       1.720 -11.856  16.293  1.00  2.48           C  
ATOM   1421  O   TYR A  94       2.165 -12.912  15.852  1.00  2.48           O  
ATOM   1422  CB  TYR A  94       3.741 -10.671  15.439  1.00  2.48           C  
ATOM   1423  CG  TYR A  94       4.523  -9.436  14.934  1.00  2.48           C  
ATOM   1424  CD1 TYR A  94       5.836  -9.225  15.386  1.00  2.48           C  
ATOM   1425  CD2 TYR A  94       3.948  -8.526  14.036  1.00  2.48           C  
ATOM   1426  CE1 TYR A  94       6.564  -8.141  14.935  1.00  2.48           C  
ATOM   1427  CE2 TYR A  94       4.691  -7.428  13.592  1.00  2.48           C  
ATOM   1428  CZ  TYR A  94       5.993  -7.249  14.038  1.00  2.48           C  
ATOM   1429  OH  TYR A  94       6.742  -6.202  13.591  1.00  2.48           O  
ATOM   1430  H   TYR A  94       1.013  -8.980  16.470  1.00  2.48           H  
ATOM   1431  HA  TYR A  94       1.741 -10.299  14.856  1.00  2.48           H  
ATOM   1432 1HB  TYR A  94       4.283 -11.134  16.251  1.00  2.48           H  
ATOM   1433 2HB  TYR A  94       3.783 -11.401  14.633  1.00  2.48           H  
ATOM   1434  HD1 TYR A  94       6.289  -9.926  16.086  1.00  2.48           H  
ATOM   1435  HD2 TYR A  94       2.929  -8.675  13.682  1.00  2.48           H  
ATOM   1436  HE1 TYR A  94       7.586  -7.987  15.279  1.00  2.48           H  
ATOM   1437  HE2 TYR A  94       4.257  -6.714  12.889  1.00  2.48           H  
ATOM   1438  HH  TYR A  94       6.179  -5.534  13.154  1.00  2.48           H  
ATOM   1439  N   GLU A  95       0.730 -11.789  17.194  1.00  2.84           N  
ATOM   1440  CA  GLU A  95      -0.050 -12.939  17.658  1.00  2.84           C  
ATOM   1441  C   GLU A  95      -1.476 -12.424  17.728  1.00  2.84           C  
ATOM   1442  O   GLU A  95      -2.421 -13.156  18.018  1.00  2.84           O  
ATOM   1443  CB  GLU A  95       0.372 -13.487  19.028  1.00  2.84           C  
ATOM   1444  CG  GLU A  95      -0.028 -12.648  20.260  1.00  2.84           C  
ATOM   1445  CD  GLU A  95       0.512 -13.250  21.546  1.00  2.84           C  
ATOM   1446  OE1 GLU A  95       1.163 -14.264  21.480  1.00  2.84           O  
ATOM   1447  OE2 GLU A  95       0.269 -12.694  22.586  1.00  2.84           O  
ATOM   1448  H   GLU A  95       0.459 -10.881  17.533  1.00  2.84           H  
ATOM   1449  HA  GLU A  95      -0.001 -13.741  16.921  1.00  2.84           H  
ATOM   1450 1HB  GLU A  95      -0.076 -14.472  19.162  1.00  2.84           H  
ATOM   1451 2HB  GLU A  95       1.449 -13.630  19.045  1.00  2.84           H  
ATOM   1452 1HG  GLU A  95       0.282 -11.621  20.173  1.00  2.84           H  
ATOM   1453 2HG  GLU A  95      -1.115 -12.642  20.315  1.00  2.84           H  
ATOM   1454  N   GLY A  96      -1.592 -11.115  17.482  1.00  3.02           N  
ATOM   1455  CA  GLY A  96      -2.857 -10.387  17.550  1.00  3.02           C  
ATOM   1456  C   GLY A  96      -2.901  -9.196  18.528  1.00  3.02           C  
ATOM   1457  O   GLY A  96      -3.893  -8.468  18.535  1.00  3.02           O  
ATOM   1458  H   GLY A  96      -0.754 -10.620  17.231  1.00  3.02           H  
ATOM   1459 1HA  GLY A  96      -3.100 -10.025  16.551  1.00  3.02           H  
ATOM   1460 2HA  GLY A  96      -3.648 -11.087  17.816  1.00  3.02           H  
ATOM   1461  N   LYS A  97      -1.855  -8.977  19.336  1.00  2.98           N  
ATOM   1462  CA  LYS A  97      -1.838  -7.846  20.283  1.00  2.98           C  
ATOM   1463  C   LYS A  97      -1.434  -6.501  19.649  1.00  2.98           C  
ATOM   1464  O   LYS A  97      -1.898  -5.440  20.072  1.00  2.98           O  
ATOM   1465  CB  LYS A  97      -0.943  -8.182  21.469  1.00  2.98           C  
ATOM   1466  CG  LYS A  97      -1.542  -9.285  22.355  1.00  2.98           C  
ATOM   1467  CD  LYS A  97      -0.682  -9.616  23.565  1.00  2.98           C  
ATOM   1468  CE  LYS A  97      -1.357 -10.698  24.423  1.00  2.98           C  
ATOM   1469  NZ  LYS A  97      -0.529 -11.111  25.595  1.00  2.98           N  
ATOM   1470  H   LYS A  97      -1.067  -9.604  19.319  1.00  2.98           H  
ATOM   1471  HA  LYS A  97      -2.850  -7.721  20.669  1.00  2.98           H  
ATOM   1472 1HB  LYS A  97       0.038  -8.517  21.107  1.00  2.98           H  
ATOM   1473 2HB  LYS A  97      -0.777  -7.291  22.077  1.00  2.98           H  
ATOM   1474 1HG  LYS A  97      -2.527  -8.975  22.698  1.00  2.98           H  
ATOM   1475 2HG  LYS A  97      -1.656 -10.195  21.759  1.00  2.98           H  
ATOM   1476 1HD  LYS A  97       0.295  -9.981  23.236  1.00  2.98           H  
ATOM   1477 2HD  LYS A  97      -0.536  -8.723  24.173  1.00  2.98           H  
ATOM   1478 1HE  LYS A  97      -2.307 -10.315  24.786  1.00  2.98           H  
ATOM   1479 2HE  LYS A  97      -1.546 -11.570  23.802  1.00  2.98           H  
ATOM   1480 1HZ  LYS A  97      -1.009 -11.815  26.118  1.00  2.98           H  
ATOM   1481 2HZ  LYS A  97       0.363 -11.479  25.284  1.00  2.98           H  
ATOM   1482 3HZ  LYS A  97      -0.341 -10.308  26.214  1.00  2.98           H  
ATOM   1483  N   ALA A  98      -0.634  -6.567  18.590  1.00  2.73           N  
ATOM   1484  CA  ALA A  98      -0.141  -5.412  17.843  1.00  2.73           C  
ATOM   1485  C   ALA A  98      -1.267  -4.558  17.287  1.00  2.73           C  
ATOM   1486  O   ALA A  98      -2.302  -5.083  16.861  1.00  2.73           O  
ATOM   1487  CB  ALA A  98       0.687  -5.881  16.671  1.00  2.73           C  
ATOM   1488  H   ALA A  98      -0.254  -7.469  18.342  1.00  2.73           H  
ATOM   1489  HA  ALA A  98       0.465  -4.795  18.510  1.00  2.73           H  
ATOM   1490 1HB  ALA A  98       1.008  -5.038  16.146  1.00  2.73           H  
ATOM   1491 2HB  ALA A  98       1.538  -6.442  17.007  1.00  2.73           H  
ATOM   1492 3HB  ALA A  98       0.076  -6.493  16.017  1.00  2.73           H  
ATOM   1493  N   ARG A  99      -1.048  -3.237  17.246  1.00  2.38           N  
ATOM   1494  CA  ARG A  99      -2.054  -2.330  16.707  1.00  2.38           C  
ATOM   1495  C   ARG A  99      -1.453  -1.302  15.730  1.00  2.38           C  
ATOM   1496  O   ARG A  99      -0.344  -0.817  15.964  1.00  2.38           O  
ATOM   1497  CB  ARG A  99      -2.734  -1.577  17.847  1.00  2.38           C  
ATOM   1498  CG  ARG A  99      -3.526  -2.458  18.802  1.00  2.38           C  
ATOM   1499  CD  ARG A  99      -4.746  -2.996  18.142  1.00  2.38           C  
ATOM   1500  NE  ARG A  99      -5.555  -3.785  19.047  1.00  2.38           N  
ATOM   1501  CZ  ARG A  99      -5.407  -5.117  19.238  1.00  2.38           C  
ATOM   1502  NH1 ARG A  99      -4.497  -5.785  18.574  1.00  2.38           N  
ATOM   1503  NH2 ARG A  99      -6.188  -5.751  20.097  1.00  2.38           N  
ATOM   1504  H   ARG A  99      -0.183  -2.867  17.612  1.00  2.38           H  
ATOM   1505  HA  ARG A  99      -2.801  -2.948  16.234  1.00  2.38           H  
ATOM   1506 1HB  ARG A  99      -1.981  -1.055  18.436  1.00  2.38           H  
ATOM   1507 2HB  ARG A  99      -3.413  -0.825  17.448  1.00  2.38           H  
ATOM   1508 1HG  ARG A  99      -2.925  -3.289  19.150  1.00  2.38           H  
ATOM   1509 2HG  ARG A  99      -3.841  -1.864  19.660  1.00  2.38           H  
ATOM   1510 1HD  ARG A  99      -5.353  -2.171  17.773  1.00  2.38           H  
ATOM   1511 2HD  ARG A  99      -4.454  -3.633  17.307  1.00  2.38           H  
ATOM   1512  HE  ARG A  99      -6.266  -3.311  19.580  1.00  2.38           H  
ATOM   1513 1HH1 ARG A  99      -3.866  -5.324  17.909  1.00  2.38           H  
ATOM   1514 2HH1 ARG A  99      -4.377  -6.789  18.715  1.00  2.38           H  
ATOM   1515 1HH2 ARG A  99      -6.889  -5.241  20.610  1.00  2.38           H  
ATOM   1516 2HH2 ARG A  99      -6.081  -6.746  20.241  1.00  2.38           H  
ATOM   1517  N   PRO A 100      -2.200  -0.889  14.678  1.00  2.04           N  
ATOM   1518  CA  PRO A 100      -1.864   0.151  13.707  1.00  2.04           C  
ATOM   1519  C   PRO A 100      -1.548   1.513  14.297  1.00  2.04           C  
ATOM   1520  O   PRO A 100      -0.869   2.324  13.672  1.00  2.04           O  
ATOM   1521  CB  PRO A 100      -3.151   0.254  12.880  1.00  2.04           C  
ATOM   1522  CG  PRO A 100      -3.790  -1.090  12.979  1.00  2.04           C  
ATOM   1523  CD  PRO A 100      -3.481  -1.582  14.362  1.00  2.04           C  
ATOM   1524  HA  PRO A 100      -1.022  -0.196  13.094  1.00  2.04           H  
ATOM   1525 1HB  PRO A 100      -3.784   1.059  13.283  1.00  2.04           H  
ATOM   1526 2HB  PRO A 100      -2.908   0.530  11.848  1.00  2.04           H  
ATOM   1527 1HG  PRO A 100      -4.870  -1.012  12.785  1.00  2.04           H  
ATOM   1528 2HG  PRO A 100      -3.376  -1.754  12.201  1.00  2.04           H  
ATOM   1529 1HD  PRO A 100      -4.278  -1.315  15.072  1.00  2.04           H  
ATOM   1530 2HD  PRO A 100      -3.340  -2.667  14.251  1.00  2.04           H  
ATOM   1531  N   SER A 101      -2.058   1.783  15.492  1.00  1.74           N  
ATOM   1532  CA  SER A 101      -1.831   3.068  16.126  1.00  1.74           C  
ATOM   1533  C   SER A 101      -0.471   3.186  16.816  1.00  1.74           C  
ATOM   1534  O   SER A 101      -0.069   4.287  17.201  1.00  1.74           O  
ATOM   1535  CB  SER A 101      -2.934   3.332  17.128  1.00  1.74           C  
ATOM   1536  OG  SER A 101      -2.866   2.430  18.197  1.00  1.74           O  
ATOM   1537  H   SER A 101      -2.614   1.097  15.972  1.00  1.74           H  
ATOM   1538  HA  SER A 101      -1.880   3.836  15.354  1.00  1.74           H  
ATOM   1539 1HB  SER A 101      -2.843   4.351  17.503  1.00  1.74           H  
ATOM   1540 2HB  SER A 101      -3.902   3.248  16.636  1.00  1.74           H  
ATOM   1541  HG  SER A 101      -1.973   2.507  18.547  1.00  1.74           H  
ATOM   1542  N   LEU A 102       0.239   2.067  16.986  1.00  1.49           N  
ATOM   1543  CA  LEU A 102       1.522   2.105  17.683  1.00  1.49           C  
ATOM   1544  C   LEU A 102       2.556   2.926  16.926  1.00  1.49           C  
ATOM   1545  O   LEU A 102       2.831   2.669  15.751  1.00  1.49           O  
ATOM   1546  CB  LEU A 102       2.056   0.691  17.881  1.00  1.49           C  
ATOM   1547  CG  LEU A 102       3.361   0.547  18.662  1.00  1.49           C  
ATOM   1548  CD1 LEU A 102       3.171   0.967  20.112  1.00  1.49           C  
ATOM   1549  CD2 LEU A 102       3.782  -0.874  18.565  1.00  1.49           C  
ATOM   1550  H   LEU A 102      -0.099   1.175  16.621  1.00  1.49           H  
ATOM   1551  HA  LEU A 102       1.367   2.561  18.658  1.00  1.49           H  
ATOM   1552 1HB  LEU A 102       1.295   0.105  18.394  1.00  1.49           H  
ATOM   1553 2HB  LEU A 102       2.212   0.245  16.896  1.00  1.49           H  
ATOM   1554  HG  LEU A 102       4.119   1.193  18.227  1.00  1.49           H  
ATOM   1555 1HD1 LEU A 102       4.112   0.861  20.648  1.00  1.49           H  
ATOM   1556 2HD1 LEU A 102       2.852   2.003  20.144  1.00  1.49           H  
ATOM   1557 3HD1 LEU A 102       2.415   0.342  20.579  1.00  1.49           H  
ATOM   1558 1HD2 LEU A 102       4.690  -1.045  19.085  1.00  1.49           H  
ATOM   1559 2HD2 LEU A 102       3.004  -1.495  18.989  1.00  1.49           H  
ATOM   1560 3HD2 LEU A 102       3.911  -1.112  17.539  1.00  1.49           H  
ATOM   1561  N   GLN A 103       3.162   3.884  17.613  1.00  1.30           N  
ATOM   1562  CA  GLN A 103       4.167   4.724  16.987  1.00  1.30           C  
ATOM   1563  C   GLN A 103       5.562   4.263  17.365  1.00  1.30           C  
ATOM   1564  O   GLN A 103       5.769   3.612  18.388  1.00  1.30           O  
ATOM   1565  CB  GLN A 103       3.984   6.193  17.382  1.00  1.30           C  
ATOM   1566  CG  GLN A 103       2.614   6.756  17.063  1.00  1.30           C  
ATOM   1567  CD  GLN A 103       2.279   6.769  15.584  1.00  1.30           C  
ATOM   1568  OE1 GLN A 103       2.969   7.389  14.758  1.00  1.30           O  
ATOM   1569  NE2 GLN A 103       1.198   6.081  15.245  1.00  1.30           N  
ATOM   1570  H   GLN A 103       2.875   4.058  18.576  1.00  1.30           H  
ATOM   1571  HA  GLN A 103       4.065   4.642  15.905  1.00  1.30           H  
ATOM   1572 1HB  GLN A 103       4.135   6.296  18.454  1.00  1.30           H  
ATOM   1573 2HB  GLN A 103       4.731   6.807  16.883  1.00  1.30           H  
ATOM   1574 1HG  GLN A 103       1.866   6.138  17.570  1.00  1.30           H  
ATOM   1575 2HG  GLN A 103       2.558   7.777  17.433  1.00  1.30           H  
ATOM   1576 1HE2 GLN A 103       0.895   6.040  14.298  1.00  1.30           H  
ATOM   1577 2HE2 GLN A 103       0.671   5.580  15.965  1.00  1.30           H  
ATOM   1578  N   LEU A 104       6.526   4.682  16.574  1.00  1.15           N  
ATOM   1579  CA  LEU A 104       7.928   4.338  16.761  1.00  1.15           C  
ATOM   1580  C   LEU A 104       8.473   4.819  18.084  1.00  1.15           C  
ATOM   1581  O   LEU A 104       9.297   4.159  18.715  1.00  1.15           O  
ATOM   1582  CB  LEU A 104       8.668   4.997  15.638  1.00  1.15           C  
ATOM   1583  CG  LEU A 104       8.339   4.439  14.325  1.00  1.15           C  
ATOM   1584  CD1 LEU A 104       8.849   5.314  13.333  1.00  1.15           C  
ATOM   1585  CD2 LEU A 104       8.958   3.105  14.200  1.00  1.15           C  
ATOM   1586  H   LEU A 104       6.273   5.232  15.763  1.00  1.15           H  
ATOM   1587  HA  LEU A 104       8.041   3.266  16.701  1.00  1.15           H  
ATOM   1588 1HB  LEU A 104       8.424   6.057  15.627  1.00  1.15           H  
ATOM   1589 2HB  LEU A 104       9.738   4.887  15.805  1.00  1.15           H  
ATOM   1590  HG  LEU A 104       7.255   4.364  14.205  1.00  1.15           H  
ATOM   1591 1HD1 LEU A 104       8.606   4.920  12.354  1.00  1.15           H  
ATOM   1592 2HD1 LEU A 104       8.391   6.274  13.466  1.00  1.15           H  
ATOM   1593 3HD1 LEU A 104       9.905   5.407  13.452  1.00  1.15           H  
ATOM   1594 1HD2 LEU A 104       8.737   2.687  13.214  1.00  1.15           H  
ATOM   1595 2HD2 LEU A 104      10.024   3.223  14.319  1.00  1.15           H  
ATOM   1596 3HD2 LEU A 104       8.571   2.447  14.973  1.00  1.15           H  
ATOM   1597  N   LEU A 105       7.994   5.964  18.519  1.00  1.04           N  
ATOM   1598  CA  LEU A 105       8.457   6.538  19.759  1.00  1.04           C  
ATOM   1599  C   LEU A 105       7.911   5.741  20.944  1.00  1.04           C  
ATOM   1600  O   LEU A 105       8.571   5.614  21.978  1.00  1.04           O  
ATOM   1601  CB  LEU A 105       8.039   7.994  19.774  1.00  1.04           C  
ATOM   1602  CG  LEU A 105       8.730   8.798  18.680  1.00  1.04           C  
ATOM   1603  CD1 LEU A 105       8.218  10.210  18.696  1.00  1.04           C  
ATOM   1604  CD2 LEU A 105      10.246   8.713  18.870  1.00  1.04           C  
ATOM   1605  H   LEU A 105       7.307   6.453  17.964  1.00  1.04           H  
ATOM   1606  HA  LEU A 105       9.546   6.486  19.783  1.00  1.04           H  
ATOM   1607 1HB  LEU A 105       6.964   8.048  19.608  1.00  1.04           H  
ATOM   1608 2HB  LEU A 105       8.258   8.440  20.731  1.00  1.04           H  
ATOM   1609  HG  LEU A 105       8.475   8.369  17.710  1.00  1.04           H  
ATOM   1610 1HD1 LEU A 105       8.689  10.766  17.898  1.00  1.04           H  
ATOM   1611 2HD1 LEU A 105       7.140  10.209  18.545  1.00  1.04           H  
ATOM   1612 3HD1 LEU A 105       8.452  10.672  19.655  1.00  1.04           H  
ATOM   1613 1HD2 LEU A 105      10.748   9.260  18.084  1.00  1.04           H  
ATOM   1614 2HD2 LEU A 105      10.518   9.137  19.820  1.00  1.04           H  
ATOM   1615 3HD2 LEU A 105      10.563   7.675  18.835  1.00  1.04           H  
ATOM   1616  N   GLN A 106       6.703   5.184  20.787  1.00  0.97           N  
ATOM   1617  CA  GLN A 106       6.091   4.354  21.823  1.00  0.97           C  
ATOM   1618  C   GLN A 106       6.882   3.060  21.928  1.00  0.97           C  
ATOM   1619  O   GLN A 106       7.102   2.521  23.022  1.00  0.97           O  
ATOM   1620  CB  GLN A 106       4.621   4.075  21.510  1.00  0.97           C  
ATOM   1621  CG  GLN A 106       3.738   5.304  21.621  1.00  0.97           C  
ATOM   1622  CD  GLN A 106       2.304   5.047  21.214  1.00  0.97           C  
ATOM   1623  OE1 GLN A 106       2.013   4.513  20.135  1.00  0.97           O  
ATOM   1624  NE2 GLN A 106       1.378   5.431  22.089  1.00  0.97           N  
ATOM   1625  H   GLN A 106       6.213   5.312  19.914  1.00  0.97           H  
ATOM   1626  HA  GLN A 106       6.154   4.874  22.777  1.00  0.97           H  
ATOM   1627 1HB  GLN A 106       4.534   3.686  20.505  1.00  0.97           H  
ATOM   1628 2HB  GLN A 106       4.242   3.315  22.190  1.00  0.97           H  
ATOM   1629 1HG  GLN A 106       3.744   5.645  22.655  1.00  0.97           H  
ATOM   1630 2HG  GLN A 106       4.143   6.079  20.972  1.00  0.97           H  
ATOM   1631 1HE2 GLN A 106       0.408   5.293  21.885  1.00  0.97           H  
ATOM   1632 2HE2 GLN A 106       1.650   5.860  22.954  1.00  0.97           H  
ATOM   1633  N   ILE A 107       7.341   2.577  20.772  1.00  0.92           N  
ATOM   1634  CA  ILE A 107       8.132   1.364  20.732  1.00  0.92           C  
ATOM   1635  C   ILE A 107       9.453   1.571  21.434  1.00  0.92           C  
ATOM   1636  O   ILE A 107       9.832   0.771  22.291  1.00  0.92           O  
ATOM   1637  CB  ILE A 107       8.369   0.911  19.286  1.00  0.92           C  
ATOM   1638  CG1 ILE A 107       7.082   0.489  18.707  1.00  0.92           C  
ATOM   1639  CG2 ILE A 107       9.347  -0.227  19.253  1.00  0.92           C  
ATOM   1640  CD1 ILE A 107       7.087   0.310  17.247  1.00  0.92           C  
ATOM   1641  H   ILE A 107       7.089   3.049  19.903  1.00  0.92           H  
ATOM   1642  HA  ILE A 107       7.599   0.597  21.254  1.00  0.92           H  
ATOM   1643  HB  ILE A 107       8.749   1.733  18.697  1.00  0.92           H  
ATOM   1644 1HG1 ILE A 107       6.825  -0.451  19.145  1.00  0.92           H  
ATOM   1645 2HG1 ILE A 107       6.328   1.220  18.973  1.00  0.92           H  
ATOM   1646 1HG2 ILE A 107       9.473  -0.521  18.227  1.00  0.92           H  
ATOM   1647 2HG2 ILE A 107      10.300   0.094  19.668  1.00  0.92           H  
ATOM   1648 3HG2 ILE A 107       8.961  -1.065  19.832  1.00  0.92           H  
ATOM   1649 1HD1 ILE A 107       6.104  -0.014  16.927  1.00  0.92           H  
ATOM   1650 2HD1 ILE A 107       7.323   1.231  16.764  1.00  0.92           H  
ATOM   1651 3HD1 ILE A 107       7.826  -0.432  16.984  1.00  0.92           H  
ATOM   1652  N   LEU A 108      10.134   2.663  21.120  1.00  0.89           N  
ATOM   1653  CA  LEU A 108      11.405   2.940  21.760  1.00  0.89           C  
ATOM   1654  C   LEU A 108      11.232   3.159  23.260  1.00  0.89           C  
ATOM   1655  O   LEU A 108      12.033   2.661  24.054  1.00  0.89           O  
ATOM   1656  CB  LEU A 108      12.048   4.127  21.067  1.00  0.89           C  
ATOM   1657  CG  LEU A 108      12.513   3.812  19.648  1.00  0.89           C  
ATOM   1658  CD1 LEU A 108      12.925   5.072  18.967  1.00  0.89           C  
ATOM   1659  CD2 LEU A 108      13.676   2.819  19.718  1.00  0.89           C  
ATOM   1660  H   LEU A 108       9.776   3.290  20.397  1.00  0.89           H  
ATOM   1661  HA  LEU A 108      12.050   2.079  21.617  1.00  0.89           H  
ATOM   1662 1HB  LEU A 108      11.328   4.946  21.023  1.00  0.89           H  
ATOM   1663 2HB  LEU A 108      12.909   4.447  21.645  1.00  0.89           H  
ATOM   1664  HG  LEU A 108      11.692   3.371  19.083  1.00  0.89           H  
ATOM   1665 1HD1 LEU A 108      13.246   4.838  17.956  1.00  0.89           H  
ATOM   1666 2HD1 LEU A 108      12.079   5.756  18.930  1.00  0.89           H  
ATOM   1667 3HD1 LEU A 108      13.745   5.535  19.522  1.00  0.89           H  
ATOM   1668 1HD2 LEU A 108      14.014   2.579  18.732  1.00  0.89           H  
ATOM   1669 2HD2 LEU A 108      14.497   3.267  20.276  1.00  0.89           H  
ATOM   1670 3HD2 LEU A 108      13.350   1.911  20.214  1.00  0.89           H  
ATOM   1671  N   TYR A 109      10.155   3.842  23.663  1.00  0.86           N  
ATOM   1672  CA  TYR A 109       9.845   4.034  25.077  1.00  0.86           C  
ATOM   1673  C   TYR A 109       9.698   2.679  25.766  1.00  0.86           C  
ATOM   1674  O   TYR A 109      10.282   2.442  26.831  1.00  0.86           O  
ATOM   1675  CB  TYR A 109       8.572   4.854  25.255  1.00  0.86           C  
ATOM   1676  CG  TYR A 109       8.173   5.041  26.689  1.00  0.86           C  
ATOM   1677  CD1 TYR A 109       8.804   6.005  27.460  1.00  0.86           C  
ATOM   1678  CD2 TYR A 109       7.177   4.247  27.241  1.00  0.86           C  
ATOM   1679  CE1 TYR A 109       8.439   6.177  28.782  1.00  0.86           C  
ATOM   1680  CE2 TYR A 109       6.813   4.417  28.562  1.00  0.86           C  
ATOM   1681  CZ  TYR A 109       7.439   5.378  29.332  1.00  0.86           C  
ATOM   1682  OH  TYR A 109       7.077   5.550  30.650  1.00  0.86           O  
ATOM   1683  H   TYR A 109       9.535   4.267  22.974  1.00  0.86           H  
ATOM   1684  HA  TYR A 109      10.673   4.564  25.546  1.00  0.86           H  
ATOM   1685 1HB  TYR A 109       8.707   5.838  24.800  1.00  0.86           H  
ATOM   1686 2HB  TYR A 109       7.753   4.368  24.736  1.00  0.86           H  
ATOM   1687  HD1 TYR A 109       9.587   6.626  27.022  1.00  0.86           H  
ATOM   1688  HD2 TYR A 109       6.685   3.487  26.630  1.00  0.86           H  
ATOM   1689  HE1 TYR A 109       8.933   6.934  29.390  1.00  0.86           H  
ATOM   1690  HE2 TYR A 109       6.033   3.792  28.997  1.00  0.86           H  
ATOM   1691  HH  TYR A 109       6.406   4.904  30.883  1.00  0.86           H  
ATOM   1692  N   THR A 110       8.906   1.789  25.155  1.00  0.84           N  
ATOM   1693  CA  THR A 110       8.664   0.461  25.693  1.00  0.84           C  
ATOM   1694  C   THR A 110       9.969  -0.296  25.840  1.00  0.84           C  
ATOM   1695  O   THR A 110      10.203  -0.935  26.867  1.00  0.84           O  
ATOM   1696  CB  THR A 110       7.710  -0.334  24.796  1.00  0.84           C  
ATOM   1697  OG1 THR A 110       6.450   0.358  24.725  1.00  0.84           O  
ATOM   1698  CG2 THR A 110       7.510  -1.753  25.347  1.00  0.84           C  
ATOM   1699  H   THR A 110       8.437   2.049  24.286  1.00  0.84           H  
ATOM   1700  HA  THR A 110       8.212   0.565  26.679  1.00  0.84           H  
ATOM   1701  HB  THR A 110       8.130  -0.398  23.796  1.00  0.84           H  
ATOM   1702  HG1 THR A 110       6.585   1.207  24.235  1.00  0.84           H  
ATOM   1703 1HG2 THR A 110       6.835  -2.303  24.702  1.00  0.84           H  
ATOM   1704 2HG2 THR A 110       8.473  -2.260  25.384  1.00  0.84           H  
ATOM   1705 3HG2 THR A 110       7.089  -1.701  26.349  1.00  0.84           H  
ATOM   1706  N   ILE A 111      10.834  -0.213  24.830  1.00  0.82           N  
ATOM   1707  CA  ILE A 111      12.118  -0.883  24.903  1.00  0.82           C  
ATOM   1708  C   ILE A 111      12.927  -0.330  26.058  1.00  0.82           C  
ATOM   1709  O   ILE A 111      13.481  -1.089  26.851  1.00  0.82           O  
ATOM   1710  CB  ILE A 111      12.900  -0.743  23.595  1.00  0.82           C  
ATOM   1711  CG1 ILE A 111      12.190  -1.527  22.525  1.00  0.82           C  
ATOM   1712  CG2 ILE A 111      14.321  -1.219  23.780  1.00  0.82           C  
ATOM   1713  CD1 ILE A 111      12.682  -1.269  21.148  1.00  0.82           C  
ATOM   1714  H   ILE A 111      10.581   0.314  23.992  1.00  0.82           H  
ATOM   1715  HA  ILE A 111      11.944  -1.943  25.083  1.00  0.82           H  
ATOM   1716  HB  ILE A 111      12.902   0.301  23.288  1.00  0.82           H  
ATOM   1717 1HG1 ILE A 111      12.301  -2.557  22.752  1.00  0.82           H  
ATOM   1718 2HG1 ILE A 111      11.132  -1.289  22.561  1.00  0.82           H  
ATOM   1719 1HG2 ILE A 111      14.860  -1.109  22.842  1.00  0.82           H  
ATOM   1720 2HG2 ILE A 111      14.809  -0.624  24.553  1.00  0.82           H  
ATOM   1721 3HG2 ILE A 111      14.306  -2.263  24.081  1.00  0.82           H  
ATOM   1722 1HD1 ILE A 111      12.108  -1.880  20.453  1.00  0.82           H  
ATOM   1723 2HD1 ILE A 111      12.545  -0.221  20.908  1.00  0.82           H  
ATOM   1724 3HD1 ILE A 111      13.737  -1.526  21.080  1.00  0.82           H  
ATOM   1725  N   GLN A 112      12.968   0.994  26.196  1.00  0.80           N  
ATOM   1726  CA  GLN A 112      13.708   1.578  27.300  1.00  0.80           C  
ATOM   1727  C   GLN A 112      13.185   1.014  28.619  1.00  0.80           C  
ATOM   1728  O   GLN A 112      13.961   0.605  29.476  1.00  0.80           O  
ATOM   1729  CB  GLN A 112      13.591   3.109  27.281  1.00  0.80           C  
ATOM   1730  CG  GLN A 112      14.383   3.813  28.361  1.00  0.80           C  
ATOM   1731  CD  GLN A 112      14.358   5.352  28.287  1.00  0.80           C  
ATOM   1732  OE1 GLN A 112      14.335   5.988  27.218  1.00  0.80           O  
ATOM   1733  NE2 GLN A 112      14.360   5.982  29.459  1.00  0.80           N  
ATOM   1734  H   GLN A 112      12.501   1.596  25.517  1.00  0.80           H  
ATOM   1735  HA  GLN A 112      14.757   1.304  27.202  1.00  0.80           H  
ATOM   1736 1HB  GLN A 112      13.894   3.489  26.310  1.00  0.80           H  
ATOM   1737 2HB  GLN A 112      12.548   3.386  27.413  1.00  0.80           H  
ATOM   1738 1HG  GLN A 112      13.933   3.528  29.309  1.00  0.80           H  
ATOM   1739 2HG  GLN A 112      15.423   3.481  28.316  1.00  0.80           H  
ATOM   1740 1HE2 GLN A 112      14.348   6.984  29.487  1.00  0.80           H  
ATOM   1741 2HE2 GLN A 112      14.379   5.464  30.316  1.00  0.80           H  
ATOM   1742  N   THR A 113      11.863   0.917  28.759  1.00  0.79           N  
ATOM   1743  CA  THR A 113      11.285   0.367  29.975  1.00  0.79           C  
ATOM   1744  C   THR A 113      11.679  -1.089  30.205  1.00  0.79           C  
ATOM   1745  O   THR A 113      12.131  -1.433  31.300  1.00  0.79           O  
ATOM   1746  CB  THR A 113       9.749   0.459  29.954  1.00  0.79           C  
ATOM   1747  OG1 THR A 113       9.349   1.837  29.898  1.00  0.79           O  
ATOM   1748  CG2 THR A 113       9.169  -0.211  31.194  1.00  0.79           C  
ATOM   1749  H   THR A 113      11.253   1.264  28.018  1.00  0.79           H  
ATOM   1750  HA  THR A 113      11.654   0.950  30.818  1.00  0.79           H  
ATOM   1751  HB  THR A 113       9.370  -0.048  29.071  1.00  0.79           H  
ATOM   1752  HG1 THR A 113       9.684   2.226  29.069  1.00  0.79           H  
ATOM   1753 1HG2 THR A 113       8.083  -0.148  31.165  1.00  0.79           H  
ATOM   1754 2HG2 THR A 113       9.470  -1.261  31.211  1.00  0.79           H  
ATOM   1755 3HG2 THR A 113       9.538   0.287  32.088  1.00  0.79           H  
ATOM   1756  N   LEU A 114      11.583  -1.928  29.172  1.00  0.78           N  
ATOM   1757  CA  LEU A 114      11.893  -3.350  29.304  1.00  0.78           C  
ATOM   1758  C   LEU A 114      13.321  -3.595  29.718  1.00  0.78           C  
ATOM   1759  O   LEU A 114      13.585  -4.496  30.517  1.00  0.78           O  
ATOM   1760  CB  LEU A 114      11.618  -4.093  27.994  1.00  0.78           C  
ATOM   1761  CG  LEU A 114      10.155  -4.243  27.648  1.00  0.78           C  
ATOM   1762  CD1 LEU A 114      10.018  -4.815  26.256  1.00  0.78           C  
ATOM   1763  CD2 LEU A 114       9.502  -5.164  28.682  1.00  0.78           C  
ATOM   1764  H   LEU A 114      11.237  -1.572  28.282  1.00  0.78           H  
ATOM   1765  HA  LEU A 114      11.241  -3.766  30.070  1.00  0.78           H  
ATOM   1766 1HB  LEU A 114      12.100  -3.544  27.181  1.00  0.78           H  
ATOM   1767 2HB  LEU A 114      12.058  -5.089  28.053  1.00  0.78           H  
ATOM   1768  HG  LEU A 114       9.670  -3.269  27.670  1.00  0.78           H  
ATOM   1769 1HD1 LEU A 114       8.964  -4.910  26.036  1.00  0.78           H  
ATOM   1770 2HD1 LEU A 114      10.487  -4.142  25.535  1.00  0.78           H  
ATOM   1771 3HD1 LEU A 114      10.496  -5.797  26.202  1.00  0.78           H  
ATOM   1772 1HD2 LEU A 114       8.444  -5.280  28.449  1.00  0.78           H  
ATOM   1773 2HD2 LEU A 114       9.986  -6.138  28.657  1.00  0.78           H  
ATOM   1774 3HD2 LEU A 114       9.610  -4.733  29.682  1.00  0.78           H  
ATOM   1775  N   MET A 115      14.235  -2.747  29.243  1.00  0.78           N  
ATOM   1776  CA  MET A 115      15.650  -2.879  29.554  1.00  0.78           C  
ATOM   1777  C   MET A 115      15.915  -2.735  31.069  1.00  0.78           C  
ATOM   1778  O   MET A 115      16.935  -3.214  31.578  1.00  0.78           O  
ATOM   1779  CB  MET A 115      16.470  -1.932  28.686  1.00  0.78           C  
ATOM   1780  CG  MET A 115      16.446  -2.366  27.168  1.00  0.78           C  
ATOM   1781  SD  MET A 115      17.136  -4.008  26.849  1.00  0.78           S  
ATOM   1782  CE  MET A 115      18.837  -3.669  26.990  1.00  0.78           C  
ATOM   1783  H   MET A 115      13.940  -2.016  28.591  1.00  0.78           H  
ATOM   1784  HA  MET A 115      15.957  -3.856  29.248  1.00  0.78           H  
ATOM   1785 1HB  MET A 115      16.060  -0.921  28.765  1.00  0.78           H  
ATOM   1786 2HB  MET A 115      17.504  -1.906  29.034  1.00  0.78           H  
ATOM   1787 1HG  MET A 115      15.433  -2.381  26.822  1.00  0.78           H  
ATOM   1788 2HG  MET A 115      16.994  -1.638  26.571  1.00  0.78           H  
ATOM   1789 1HE  MET A 115      19.407  -4.580  26.847  1.00  0.78           H  
ATOM   1790 2HE  MET A 115      19.111  -2.954  26.235  1.00  0.78           H  
ATOM   1791 3HE  MET A 115      19.033  -3.253  27.960  1.00  0.78           H  
ATOM   1792  N   TYR A 116      14.978  -2.111  31.804  1.00  0.78           N  
ATOM   1793  CA  TYR A 116      15.132  -1.935  33.243  1.00  0.78           C  
ATOM   1794  C   TYR A 116      14.099  -2.769  34.015  1.00  0.78           C  
ATOM   1795  O   TYR A 116      14.327  -3.156  35.165  1.00  0.78           O  
ATOM   1796  CB  TYR A 116      14.942  -0.473  33.604  1.00  0.78           C  
ATOM   1797  CG  TYR A 116      15.822   0.420  32.810  1.00  0.78           C  
ATOM   1798  CD1 TYR A 116      15.250   1.391  32.051  1.00  0.78           C  
ATOM   1799  CD2 TYR A 116      17.176   0.222  32.757  1.00  0.78           C  
ATOM   1800  CE1 TYR A 116      16.014   2.168  31.246  1.00  0.78           C  
ATOM   1801  CE2 TYR A 116      17.943   1.013  31.928  1.00  0.78           C  
ATOM   1802  CZ  TYR A 116      17.354   1.976  31.170  1.00  0.78           C  
ATOM   1803  OH  TYR A 116      18.084   2.752  30.293  1.00  0.78           O  
ATOM   1804  H   TYR A 116      14.133  -1.759  31.362  1.00  0.78           H  
ATOM   1805  HA  TYR A 116      16.126  -2.264  33.540  1.00  0.78           H  
ATOM   1806 1HB  TYR A 116      13.908  -0.185  33.413  1.00  0.78           H  
ATOM   1807 2HB  TYR A 116      15.134  -0.335  34.644  1.00  0.78           H  
ATOM   1808  HD1 TYR A 116      14.169   1.537  32.080  1.00  0.78           H  
ATOM   1809  HD2 TYR A 116      17.635  -0.568  33.350  1.00  0.78           H  
ATOM   1810  HE1 TYR A 116      15.554   2.924  30.650  1.00  0.78           H  
ATOM   1811  HE2 TYR A 116      18.997   0.862  31.870  1.00  0.78           H  
ATOM   1812  HH  TYR A 116      18.644   2.179  29.753  1.00  0.78           H  
ATOM   1813  N   ASN A 117      12.965  -3.034  33.365  1.00  0.80           N  
ATOM   1814  CA  ASN A 117      11.816  -3.732  33.928  1.00  0.80           C  
ATOM   1815  C   ASN A 117      11.316  -4.825  32.963  1.00  0.80           C  
ATOM   1816  O   ASN A 117      10.302  -4.620  32.293  1.00  0.80           O  
ATOM   1817  CB  ASN A 117      10.686  -2.758  34.200  1.00  0.80           C  
ATOM   1818  CG  ASN A 117      11.036  -1.700  35.200  1.00  0.80           C  
ATOM   1819  OD1 ASN A 117      11.039  -1.939  36.414  1.00  0.80           O  
ATOM   1820  ND2 ASN A 117      11.327  -0.521  34.711  1.00  0.80           N  
ATOM   1821  H   ASN A 117      12.864  -2.680  32.421  1.00  0.80           H  
ATOM   1822  HA  ASN A 117      12.104  -4.175  34.873  1.00  0.80           H  
ATOM   1823 1HB  ASN A 117      10.411  -2.271  33.267  1.00  0.80           H  
ATOM   1824 2HB  ASN A 117       9.813  -3.304  34.553  1.00  0.80           H  
ATOM   1825 1HD2 ASN A 117      11.566   0.232  35.326  1.00  0.80           H  
ATOM   1826 2HD2 ASN A 117      11.312  -0.376  33.714  1.00  0.80           H  
ATOM   1827  N   PRO A 118      11.991  -5.987  32.870  1.00  0.82           N  
ATOM   1828  CA  PRO A 118      11.741  -7.033  31.893  1.00  0.82           C  
ATOM   1829  C   PRO A 118      10.403  -7.707  32.104  1.00  0.82           C  
ATOM   1830  O   PRO A 118       9.888  -7.756  33.225  1.00  0.82           O  
ATOM   1831  CB  PRO A 118      12.869  -8.034  32.158  1.00  0.82           C  
ATOM   1832  CG  PRO A 118      13.257  -7.814  33.599  1.00  0.82           C  
ATOM   1833  CD  PRO A 118      13.053  -6.322  33.842  1.00  0.82           C  
ATOM   1834  HA  PRO A 118      11.812  -6.602  30.880  1.00  0.82           H  
ATOM   1835 1HB  PRO A 118      12.503  -9.056  31.968  1.00  0.82           H  
ATOM   1836 2HB  PRO A 118      13.690  -7.880  31.502  1.00  0.82           H  
ATOM   1837 1HG  PRO A 118      12.629  -8.449  34.254  1.00  0.82           H  
ATOM   1838 2HG  PRO A 118      14.298  -8.131  33.758  1.00  0.82           H  
ATOM   1839 1HD  PRO A 118      12.718  -6.203  34.874  1.00  0.82           H  
ATOM   1840 2HD  PRO A 118      13.972  -5.753  33.625  1.00  0.82           H  
ATOM   1841  N   ASP A 119       9.841  -8.244  31.030  1.00  0.85           N  
ATOM   1842  CA  ASP A 119       8.610  -9.011  31.128  1.00  0.85           C  
ATOM   1843  C   ASP A 119       8.913 -10.500  31.260  1.00  0.85           C  
ATOM   1844  O   ASP A 119       9.043 -11.216  30.260  1.00  0.85           O  
ATOM   1845  CB  ASP A 119       7.692  -8.748  29.937  1.00  0.85           C  
ATOM   1846  CG  ASP A 119       6.302  -9.414  30.065  1.00  0.85           C  
ATOM   1847  OD1 ASP A 119       6.117 -10.369  30.828  1.00  0.85           O  
ATOM   1848  OD2 ASP A 119       5.405  -8.919  29.414  1.00  0.85           O  
ATOM   1849  H   ASP A 119      10.316  -8.160  30.139  1.00  0.85           H  
ATOM   1850  HA  ASP A 119       8.082  -8.696  32.028  1.00  0.85           H  
ATOM   1851 1HB  ASP A 119       7.555  -7.670  29.823  1.00  0.85           H  
ATOM   1852 2HB  ASP A 119       8.170  -9.111  29.025  1.00  0.85           H  
ATOM   1853  N   ASP A 120       8.956 -10.981  32.497  1.00  0.87           N  
ATOM   1854  CA  ASP A 120       9.297 -12.370  32.809  1.00  0.87           C  
ATOM   1855  C   ASP A 120       8.356 -13.413  32.195  1.00  0.87           C  
ATOM   1856  O   ASP A 120       8.668 -14.604  32.215  1.00  0.87           O  
ATOM   1857  CB  ASP A 120       9.352 -12.593  34.326  1.00  0.87           C  
ATOM   1858  CG  ASP A 120      10.607 -12.004  35.009  1.00  0.87           C  
ATOM   1859  OD1 ASP A 120      11.539 -11.648  34.321  1.00  0.87           O  
ATOM   1860  OD2 ASP A 120      10.616 -11.940  36.217  1.00  0.87           O  
ATOM   1861  H   ASP A 120       8.801 -10.332  33.259  1.00  0.87           H  
ATOM   1862  HA  ASP A 120      10.294 -12.556  32.410  1.00  0.87           H  
ATOM   1863 1HB  ASP A 120       8.471 -12.138  34.780  1.00  0.87           H  
ATOM   1864 2HB  ASP A 120       9.304 -13.660  34.537  1.00  0.87           H  
ATOM   1865  N   ARG A 121       7.185 -13.001  31.693  1.00  0.86           N  
ATOM   1866  CA  ARG A 121       6.252 -13.970  31.135  1.00  0.86           C  
ATOM   1867  C   ARG A 121       6.654 -14.408  29.729  1.00  0.86           C  
ATOM   1868  O   ARG A 121       6.165 -15.423  29.227  1.00  0.86           O  
ATOM   1869  CB  ARG A 121       4.870 -13.370  31.031  1.00  0.86           C  
ATOM   1870  CG  ARG A 121       4.231 -12.981  32.332  1.00  0.86           C  
ATOM   1871  CD  ARG A 121       2.955 -12.293  32.076  1.00  0.86           C  
ATOM   1872  NE  ARG A 121       3.179 -11.075  31.315  1.00  0.86           N  
ATOM   1873  CZ  ARG A 121       2.211 -10.246  30.870  1.00  0.86           C  
ATOM   1874  NH1 ARG A 121       0.940 -10.486  31.150  1.00  0.86           N  
ATOM   1875  NH2 ARG A 121       2.544  -9.193  30.147  1.00  0.86           N  
ATOM   1876  H   ARG A 121       6.939 -12.000  31.640  1.00  0.86           H  
ATOM   1877  HA  ARG A 121       6.225 -14.843  31.785  1.00  0.86           H  
ATOM   1878 1HB  ARG A 121       4.916 -12.479  30.404  1.00  0.86           H  
ATOM   1879 2HB  ARG A 121       4.207 -14.078  30.537  1.00  0.86           H  
ATOM   1880 1HG  ARG A 121       4.048 -13.866  32.939  1.00  0.86           H  
ATOM   1881 2HG  ARG A 121       4.893 -12.293  32.863  1.00  0.86           H  
ATOM   1882 1HD  ARG A 121       2.295 -12.940  31.501  1.00  0.86           H  
ATOM   1883 2HD  ARG A 121       2.481 -12.027  33.019  1.00  0.86           H  
ATOM   1884  HE  ARG A 121       4.166 -10.840  31.068  1.00  0.86           H  
ATOM   1885 1HH1 ARG A 121       0.686 -11.294  31.699  1.00  0.86           H  
ATOM   1886 2HH1 ARG A 121       0.224  -9.861  30.808  1.00  0.86           H  
ATOM   1887 1HH2 ARG A 121       3.544  -9.032  29.910  1.00  0.86           H  
ATOM   1888 2HH2 ARG A 121       1.835  -8.565  29.806  1.00  0.86           H  
ATOM   1889  N   TYR A 122       7.522 -13.632  29.077  1.00  0.83           N  
ATOM   1890  CA  TYR A 122       7.920 -13.955  27.715  1.00  0.83           C  
ATOM   1891  C   TYR A 122       9.384 -13.642  27.440  1.00  0.83           C  
ATOM   1892  O   TYR A 122       9.677 -12.688  26.712  1.00  0.83           O  
ATOM   1893  CB  TYR A 122       7.075 -13.191  26.696  1.00  0.83           C  
ATOM   1894  CG  TYR A 122       7.204 -13.764  25.284  1.00  0.83           C  
ATOM   1895  CD1 TYR A 122       8.333 -14.499  24.938  1.00  0.83           C  
ATOM   1896  CD2 TYR A 122       6.208 -13.555  24.340  1.00  0.83           C  
ATOM   1897  CE1 TYR A 122       8.474 -15.013  23.669  1.00  0.83           C  
ATOM   1898  CE2 TYR A 122       6.350 -14.078  23.063  1.00  0.83           C  
ATOM   1899  CZ  TYR A 122       7.478 -14.799  22.729  1.00  0.83           C  
ATOM   1900  OH  TYR A 122       7.616 -15.310  21.461  1.00  0.83           O  
ATOM   1901  H   TYR A 122       7.920 -12.810  29.540  1.00  0.83           H  
ATOM   1902  HA  TYR A 122       7.754 -15.014  27.543  1.00  0.83           H  
ATOM   1903 1HB  TYR A 122       6.024 -13.225  26.990  1.00  0.83           H  
ATOM   1904 2HB  TYR A 122       7.381 -12.145  26.675  1.00  0.83           H  
ATOM   1905  HD1 TYR A 122       9.112 -14.668  25.663  1.00  0.83           H  
ATOM   1906  HD2 TYR A 122       5.317 -12.983  24.600  1.00  0.83           H  
ATOM   1907  HE1 TYR A 122       9.368 -15.584  23.413  1.00  0.83           H  
ATOM   1908  HE2 TYR A 122       5.571 -13.920  22.320  1.00  0.83           H  
ATOM   1909  HH  TYR A 122       8.457 -15.771  21.395  1.00  0.83           H  
ATOM   1910  N   PRO A 123      10.332 -14.392  28.015  1.00  0.78           N  
ATOM   1911  CA  PRO A 123      11.735 -14.197  27.779  1.00  0.78           C  
ATOM   1912  C   PRO A 123      12.064 -14.591  26.351  1.00  0.78           C  
ATOM   1913  O   PRO A 123      11.462 -15.502  25.785  1.00  0.78           O  
ATOM   1914  CB  PRO A 123      12.383 -15.122  28.799  1.00  0.78           C  
ATOM   1915  CG  PRO A 123      11.339 -16.188  29.089  1.00  0.78           C  
ATOM   1916  CD  PRO A 123      10.005 -15.471  28.967  1.00  0.78           C  
ATOM   1917  HA  PRO A 123      12.001 -13.149  27.970  1.00  0.78           H  
ATOM   1918 1HB  PRO A 123      13.319 -15.536  28.387  1.00  0.78           H  
ATOM   1919 2HB  PRO A 123      12.656 -14.538  29.683  1.00  0.78           H  
ATOM   1920 1HG  PRO A 123      11.441 -17.020  28.377  1.00  0.78           H  
ATOM   1921 2HG  PRO A 123      11.498 -16.610  30.096  1.00  0.78           H  
ATOM   1922 1HD  PRO A 123       9.262 -16.166  28.572  1.00  0.78           H  
ATOM   1923 2HD  PRO A 123       9.716 -15.058  29.941  1.00  0.78           H  
ATOM   1924  N   ALA A 124      13.047 -13.915  25.799  1.00  0.72           N  
ATOM   1925  CA  ALA A 124      13.574 -14.171  24.478  1.00  0.72           C  
ATOM   1926  C   ALA A 124      14.818 -15.036  24.544  1.00  0.72           C  
ATOM   1927  O   ALA A 124      15.165 -15.742  23.594  1.00  0.72           O  
ATOM   1928  CB  ALA A 124      13.911 -12.872  23.839  1.00  0.72           C  
ATOM   1929  H   ALA A 124      13.478 -13.181  26.336  1.00  0.72           H  
ATOM   1930  HA  ALA A 124      12.811 -14.688  23.899  1.00  0.72           H  
ATOM   1931 1HB  ALA A 124      14.276 -13.041  22.849  1.00  0.72           H  
ATOM   1932 2HB  ALA A 124      13.041 -12.246  23.805  1.00  0.72           H  
ATOM   1933 3HB  ALA A 124      14.668 -12.407  24.439  1.00  0.72           H  
ATOM   1934  N   ASN A 125      15.497 -14.950  25.683  1.00  0.67           N  
ATOM   1935  CA  ASN A 125      16.757 -15.633  25.898  1.00  0.67           C  
ATOM   1936  C   ASN A 125      16.751 -16.328  27.256  1.00  0.67           C  
ATOM   1937  O   ASN A 125      17.078 -15.695  28.263  1.00  0.67           O  
ATOM   1938  CB  ASN A 125      17.901 -14.644  25.824  1.00  0.67           C  
ATOM   1939  CG  ASN A 125      19.255 -15.310  25.952  1.00  0.67           C  
ATOM   1940  OD1 ASN A 125      19.346 -16.542  26.031  1.00  0.67           O  
ATOM   1941  ND2 ASN A 125      20.301 -14.526  25.975  1.00  0.67           N  
ATOM   1942  H   ASN A 125      15.140 -14.327  26.409  1.00  0.67           H  
ATOM   1943  HA  ASN A 125      16.904 -16.361  25.107  1.00  0.67           H  
ATOM   1944 1HB  ASN A 125      17.854 -14.092  24.892  1.00  0.67           H  
ATOM   1945 2HB  ASN A 125      17.789 -13.907  26.623  1.00  0.67           H  
ATOM   1946 1HD2 ASN A 125      21.221 -14.912  26.052  1.00  0.67           H  
ATOM   1947 2HD2 ASN A 125      20.182 -13.531  25.908  1.00  0.67           H  
ATOM   1948  N   PRO A 126      16.345 -17.613  27.326  1.00  0.63           N  
ATOM   1949  CA  PRO A 126      16.255 -18.408  28.535  1.00  0.63           C  
ATOM   1950  C   PRO A 126      17.527 -18.344  29.373  1.00  0.63           C  
ATOM   1951  O   PRO A 126      17.443 -18.300  30.594  1.00  0.63           O  
ATOM   1952  CB  PRO A 126      16.015 -19.817  27.982  1.00  0.63           C  
ATOM   1953  CG  PRO A 126      15.268 -19.574  26.693  1.00  0.63           C  
ATOM   1954  CD  PRO A 126      15.917 -18.337  26.107  1.00  0.63           C  
ATOM   1955  HA  PRO A 126      15.383 -18.078  29.115  1.00  0.63           H  
ATOM   1956 1HB  PRO A 126      16.977 -20.331  27.833  1.00  0.63           H  
ATOM   1957 2HB  PRO A 126      15.441 -20.413  28.707  1.00  0.63           H  
ATOM   1958 1HG  PRO A 126      15.350 -20.451  26.032  1.00  0.63           H  
ATOM   1959 2HG  PRO A 126      14.195 -19.428  26.896  1.00  0.63           H  
ATOM   1960 1HD  PRO A 126      16.786 -18.615  25.490  1.00  0.63           H  
ATOM   1961 2HD  PRO A 126      15.160 -17.771  25.546  1.00  0.63           H  
ATOM   1962  N   TYR A 127      18.709 -18.261  28.740  1.00  0.60           N  
ATOM   1963  CA  TYR A 127      19.926 -18.146  29.541  1.00  0.60           C  
ATOM   1964  C   TYR A 127      19.888 -16.891  30.389  1.00  0.60           C  
ATOM   1965  O   TYR A 127      20.025 -16.942  31.612  1.00  0.60           O  
ATOM   1966  CB  TYR A 127      21.178 -18.093  28.665  1.00  0.60           C  
ATOM   1967  CG  TYR A 127      22.442 -17.765  29.471  1.00  0.60           C  
ATOM   1968  CD1 TYR A 127      23.094 -18.742  30.211  1.00  0.60           C  
ATOM   1969  CD2 TYR A 127      22.928 -16.454  29.477  1.00  0.60           C  
ATOM   1970  CE1 TYR A 127      24.229 -18.412  30.946  1.00  0.60           C  
ATOM   1971  CE2 TYR A 127      24.054 -16.126  30.213  1.00  0.60           C  
ATOM   1972  CZ  TYR A 127      24.708 -17.097  30.944  1.00  0.60           C  
ATOM   1973  OH  TYR A 127      25.838 -16.774  31.688  1.00  0.60           O  
ATOM   1974  H   TYR A 127      18.769 -18.282  27.731  1.00  0.60           H  
ATOM   1975  HA  TYR A 127      19.989 -19.002  30.211  1.00  0.60           H  
ATOM   1976 1HB  TYR A 127      21.321 -19.054  28.170  1.00  0.60           H  
ATOM   1977 2HB  TYR A 127      21.058 -17.338  27.894  1.00  0.60           H  
ATOM   1978  HD1 TYR A 127      22.718 -19.764  30.216  1.00  0.60           H  
ATOM   1979  HD2 TYR A 127      22.417 -15.681  28.904  1.00  0.60           H  
ATOM   1980  HE1 TYR A 127      24.741 -19.179  31.527  1.00  0.60           H  
ATOM   1981  HE2 TYR A 127      24.428 -15.098  30.218  1.00  0.60           H  
ATOM   1982  HH  TYR A 127      25.950 -15.790  31.745  1.00  0.60           H  
ATOM   1983  N   ALA A 128      19.682 -15.751  29.734  1.00  0.60           N  
ATOM   1984  CA  ALA A 128      19.655 -14.480  30.435  1.00  0.60           C  
ATOM   1985  C   ALA A 128      18.534 -14.473  31.447  1.00  0.60           C  
ATOM   1986  O   ALA A 128      18.688 -13.952  32.549  1.00  0.60           O  
ATOM   1987  CB  ALA A 128      19.488 -13.350  29.458  1.00  0.60           C  
ATOM   1988  H   ALA A 128      19.536 -15.775  28.734  1.00  0.60           H  
ATOM   1989  HA  ALA A 128      20.595 -14.356  30.970  1.00  0.60           H  
ATOM   1990 1HB  ALA A 128      19.468 -12.422  30.012  1.00  0.60           H  
ATOM   1991 2HB  ALA A 128      20.313 -13.342  28.753  1.00  0.60           H  
ATOM   1992 3HB  ALA A 128      18.561 -13.474  28.923  1.00  0.60           H  
ATOM   1993  N   TYR A 129      17.407 -15.085  31.095  1.00  0.61           N  
ATOM   1994  CA  TYR A 129      16.287 -15.164  32.014  1.00  0.61           C  
ATOM   1995  C   TYR A 129      16.680 -15.873  33.292  1.00  0.61           C  
ATOM   1996  O   TYR A 129      16.506 -15.334  34.385  1.00  0.61           O  
ATOM   1997  CB  TYR A 129      15.133 -15.899  31.370  1.00  0.61           C  
ATOM   1998  CG  TYR A 129      13.970 -16.131  32.269  1.00  0.61           C  
ATOM   1999  CD1 TYR A 129      13.067 -15.116  32.537  1.00  0.61           C  
ATOM   2000  CD2 TYR A 129      13.799 -17.384  32.826  1.00  0.61           C  
ATOM   2001  CE1 TYR A 129      11.997 -15.362  33.362  1.00  0.61           C  
ATOM   2002  CE2 TYR A 129      12.733 -17.631  33.654  1.00  0.61           C  
ATOM   2003  CZ  TYR A 129      11.830 -16.624  33.924  1.00  0.61           C  
ATOM   2004  OH  TYR A 129      10.758 -16.868  34.752  1.00  0.61           O  
ATOM   2005  H   TYR A 129      17.327 -15.490  30.161  1.00  0.61           H  
ATOM   2006  HA  TYR A 129      15.974 -14.155  32.274  1.00  0.61           H  
ATOM   2007 1HB  TYR A 129      14.802 -15.353  30.494  1.00  0.61           H  
ATOM   2008 2HB  TYR A 129      15.474 -16.857  31.040  1.00  0.61           H  
ATOM   2009  HD1 TYR A 129      13.198 -14.127  32.097  1.00  0.61           H  
ATOM   2010  HD2 TYR A 129      14.516 -18.175  32.604  1.00  0.61           H  
ATOM   2011  HE1 TYR A 129      11.290 -14.572  33.573  1.00  0.61           H  
ATOM   2012  HE2 TYR A 129      12.600 -18.620  34.095  1.00  0.61           H  
ATOM   2013  HH  TYR A 129      10.239 -16.063  34.852  1.00  0.61           H  
ATOM   2014  N   TYR A 130      17.242 -17.066  33.155  1.00  0.62           N  
ATOM   2015  CA  TYR A 130      17.624 -17.847  34.309  1.00  0.62           C  
ATOM   2016  C   TYR A 130      18.664 -17.135  35.124  1.00  0.62           C  
ATOM   2017  O   TYR A 130      18.605 -17.146  36.348  1.00  0.62           O  
ATOM   2018  CB  TYR A 130      18.116 -19.214  33.887  1.00  0.62           C  
ATOM   2019  CG  TYR A 130      16.991 -20.089  33.473  1.00  0.62           C  
ATOM   2020  CD1 TYR A 130      17.055 -20.800  32.297  1.00  0.62           C  
ATOM   2021  CD2 TYR A 130      15.861 -20.151  34.267  1.00  0.62           C  
ATOM   2022  CE1 TYR A 130      15.994 -21.587  31.915  1.00  0.62           C  
ATOM   2023  CE2 TYR A 130      14.800 -20.936  33.891  1.00  0.62           C  
ATOM   2024  CZ  TYR A 130      14.862 -21.654  32.718  1.00  0.62           C  
ATOM   2025  OH  TYR A 130      13.800 -22.440  32.336  1.00  0.62           O  
ATOM   2026  H   TYR A 130      17.386 -17.452  32.223  1.00  0.62           H  
ATOM   2027  HA  TYR A 130      16.744 -17.979  34.938  1.00  0.62           H  
ATOM   2028 1HB  TYR A 130      18.799 -19.107  33.039  1.00  0.62           H  
ATOM   2029 2HB  TYR A 130      18.655 -19.680  34.691  1.00  0.62           H  
ATOM   2030  HD1 TYR A 130      17.945 -20.737  31.670  1.00  0.62           H  
ATOM   2031  HD2 TYR A 130      15.814 -19.576  35.194  1.00  0.62           H  
ATOM   2032  HE1 TYR A 130      16.043 -22.150  30.984  1.00  0.62           H  
ATOM   2033  HE2 TYR A 130      13.911 -20.987  34.520  1.00  0.62           H  
ATOM   2034  HH  TYR A 130      14.009 -22.878  31.507  1.00  0.62           H  
ATOM   2035  N   VAL A 131      19.609 -16.480  34.475  1.00  0.65           N  
ATOM   2036  CA  VAL A 131      20.602 -15.761  35.240  1.00  0.65           C  
ATOM   2037  C   VAL A 131      19.929 -14.610  36.003  1.00  0.65           C  
ATOM   2038  O   VAL A 131      20.106 -14.465  37.207  1.00  0.65           O  
ATOM   2039  CB  VAL A 131      21.731 -15.257  34.325  1.00  0.65           C  
ATOM   2040  CG1 VAL A 131      22.648 -14.363  35.098  1.00  0.65           C  
ATOM   2041  CG2 VAL A 131      22.521 -16.428  33.781  1.00  0.65           C  
ATOM   2042  H   VAL A 131      19.648 -16.493  33.453  1.00  0.65           H  
ATOM   2043  HA  VAL A 131      21.041 -16.448  35.964  1.00  0.65           H  
ATOM   2044  HB  VAL A 131      21.297 -14.685  33.503  1.00  0.65           H  
ATOM   2045 1HG1 VAL A 131      23.443 -13.989  34.444  1.00  0.65           H  
ATOM   2046 2HG1 VAL A 131      22.089 -13.561  35.473  1.00  0.65           H  
ATOM   2047 3HG1 VAL A 131      23.079 -14.910  35.925  1.00  0.65           H  
ATOM   2048 1HG2 VAL A 131      23.308 -16.044  33.143  1.00  0.65           H  
ATOM   2049 2HG2 VAL A 131      22.960 -16.987  34.604  1.00  0.65           H  
ATOM   2050 3HG2 VAL A 131      21.872 -17.082  33.208  1.00  0.65           H  
ATOM   2051  N   ALA A 132      19.051 -13.858  35.338  1.00  0.67           N  
ATOM   2052  CA  ALA A 132      18.341 -12.747  35.972  1.00  0.67           C  
ATOM   2053  C   ALA A 132      17.518 -13.175  37.182  1.00  0.67           C  
ATOM   2054  O   ALA A 132      17.369 -12.401  38.129  1.00  0.67           O  
ATOM   2055  CB  ALA A 132      17.414 -12.084  34.965  1.00  0.67           C  
ATOM   2056  H   ALA A 132      18.894 -14.025  34.348  1.00  0.67           H  
ATOM   2057  HA  ALA A 132      19.077 -12.030  36.312  1.00  0.67           H  
ATOM   2058 1HB  ALA A 132      16.915 -11.240  35.431  1.00  0.67           H  
ATOM   2059 2HB  ALA A 132      17.984 -11.743  34.112  1.00  0.67           H  
ATOM   2060 3HB  ALA A 132      16.672 -12.805  34.632  1.00  0.67           H  
ATOM   2061  N   VAL A 133      16.953 -14.382  37.131  1.00  0.70           N  
ATOM   2062  CA  VAL A 133      16.114 -14.897  38.205  1.00  0.70           C  
ATOM   2063  C   VAL A 133      16.888 -15.646  39.303  1.00  0.70           C  
ATOM   2064  O   VAL A 133      16.662 -15.417  40.493  1.00  0.70           O  
ATOM   2065  CB  VAL A 133      15.045 -15.834  37.613  1.00  0.70           C  
ATOM   2066  CG1 VAL A 133      14.226 -16.463  38.720  1.00  0.70           C  
ATOM   2067  CG2 VAL A 133      14.134 -15.054  36.663  1.00  0.70           C  
ATOM   2068  H   VAL A 133      17.086 -14.943  36.290  1.00  0.70           H  
ATOM   2069  HA  VAL A 133      15.607 -14.049  38.664  1.00  0.70           H  
ATOM   2070  HB  VAL A 133      15.547 -16.637  37.063  1.00  0.70           H  
ATOM   2071 1HG1 VAL A 133      13.488 -17.136  38.285  1.00  0.70           H  
ATOM   2072 2HG1 VAL A 133      14.876 -17.017  39.380  1.00  0.70           H  
ATOM   2073 3HG1 VAL A 133      13.720 -15.680  39.283  1.00  0.70           H  
ATOM   2074 1HG2 VAL A 133      13.395 -15.728  36.241  1.00  0.70           H  
ATOM   2075 2HG2 VAL A 133      13.627 -14.258  37.209  1.00  0.70           H  
ATOM   2076 3HG2 VAL A 133      14.717 -14.616  35.861  1.00  0.70           H  
ATOM   2077  N   TRP A 134      17.764 -16.572  38.910  1.00  0.72           N  
ATOM   2078  CA  TRP A 134      18.503 -17.412  39.849  1.00  0.72           C  
ATOM   2079  C   TRP A 134      19.786 -16.765  40.380  1.00  0.72           C  
ATOM   2080  O   TRP A 134      20.257 -17.117  41.464  1.00  0.72           O  
ATOM   2081  CB  TRP A 134      18.872 -18.734  39.171  1.00  0.72           C  
ATOM   2082  CG  TRP A 134      17.684 -19.587  38.818  1.00  0.72           C  
ATOM   2083  CD1 TRP A 134      16.435 -19.502  39.346  1.00  0.72           C  
ATOM   2084  CD2 TRP A 134      17.637 -20.663  37.847  1.00  0.72           C  
ATOM   2085  NE1 TRP A 134      15.613 -20.445  38.776  1.00  0.72           N  
ATOM   2086  CE2 TRP A 134      16.335 -21.165  37.859  1.00  0.72           C  
ATOM   2087  CE3 TRP A 134      18.581 -21.231  36.987  1.00  0.72           C  
ATOM   2088  CZ2 TRP A 134      15.948 -22.216  37.041  1.00  0.72           C  
ATOM   2089  CZ3 TRP A 134      18.193 -22.284  36.165  1.00  0.72           C  
ATOM   2090  CH2 TRP A 134      16.912 -22.763  36.193  1.00  0.72           C  
ATOM   2091  H   TRP A 134      17.927 -16.713  37.922  1.00  0.72           H  
ATOM   2092  HA  TRP A 134      17.854 -17.623  40.696  1.00  0.72           H  
ATOM   2093 1HB  TRP A 134      19.439 -18.532  38.265  1.00  0.72           H  
ATOM   2094 2HB  TRP A 134      19.518 -19.307  39.833  1.00  0.72           H  
ATOM   2095  HD1 TRP A 134      16.135 -18.792  40.112  1.00  0.72           H  
ATOM   2096  HE1 TRP A 134      14.638 -20.589  39.000  1.00  0.72           H  
ATOM   2097  HE3 TRP A 134      19.603 -20.852  36.961  1.00  0.72           H  
ATOM   2098  HZ2 TRP A 134      14.932 -22.610  37.045  1.00  0.72           H  
ATOM   2099  HZ3 TRP A 134      18.935 -22.717  35.495  1.00  0.72           H  
ATOM   2100  HH2 TRP A 134      16.639 -23.586  35.532  1.00  0.72           H  
ATOM   2101  N   ASN A 135      20.357 -15.829  39.620  1.00  0.73           N  
ATOM   2102  CA  ASN A 135      21.591 -15.162  39.999  1.00  0.73           C  
ATOM   2103  C   ASN A 135      21.674 -13.717  39.496  1.00  0.73           C  
ATOM   2104  O   ASN A 135      22.547 -13.406  38.676  1.00  0.73           O  
ATOM   2105  CB  ASN A 135      22.761 -15.963  39.472  1.00  0.73           C  
ATOM   2106  CG  ASN A 135      24.074 -15.448  39.945  1.00  0.73           C  
ATOM   2107  OD1 ASN A 135      24.162 -14.333  40.483  1.00  0.73           O  
ATOM   2108  ND2 ASN A 135      25.106 -16.237  39.770  1.00  0.73           N  
ATOM   2109  H   ASN A 135      19.947 -15.559  38.732  1.00  0.73           H  
ATOM   2110  HA  ASN A 135      21.651 -15.141  41.087  1.00  0.73           H  
ATOM   2111 1HB  ASN A 135      22.659 -17.006  39.780  1.00  0.73           H  
ATOM   2112 2HB  ASN A 135      22.746 -15.939  38.380  1.00  0.73           H  
ATOM   2113 1HD2 ASN A 135      26.016 -15.951  40.073  1.00  0.73           H  
ATOM   2114 2HD2 ASN A 135      24.984 -17.130  39.337  1.00  0.73           H  
ATOM   2115  N   PRO A 136      20.852 -12.792  40.041  1.00  0.74           N  
ATOM   2116  CA  PRO A 136      20.796 -11.389  39.680  1.00  0.74           C  
ATOM   2117  C   PRO A 136      22.161 -10.705  39.733  1.00  0.74           C  
ATOM   2118  O   PRO A 136      22.406  -9.765  38.981  1.00  0.74           O  
ATOM   2119  CB  PRO A 136      19.881 -10.806  40.760  1.00  0.74           C  
ATOM   2120  CG  PRO A 136      18.997 -11.943  41.170  1.00  0.74           C  
ATOM   2121  CD  PRO A 136      19.881 -13.163  41.112  1.00  0.74           C  
ATOM   2122  HA  PRO A 136      20.339 -11.295  38.682  1.00  0.74           H  
ATOM   2123 1HB  PRO A 136      20.483 -10.408  41.589  1.00  0.74           H  
ATOM   2124 2HB  PRO A 136      19.310  -9.963  40.346  1.00  0.74           H  
ATOM   2125 1HG  PRO A 136      18.586 -11.765  42.174  1.00  0.74           H  
ATOM   2126 2HG  PRO A 136      18.137 -12.019  40.487  1.00  0.74           H  
ATOM   2127 1HD  PRO A 136      20.386 -13.341  42.068  1.00  0.74           H  
ATOM   2128 2HD  PRO A 136      19.227 -13.976  40.828  1.00  0.74           H  
ATOM   2129  N   GLU A 137      23.057 -11.164  40.625  1.00  0.74           N  
ATOM   2130  CA  GLU A 137      24.383 -10.555  40.721  1.00  0.74           C  
ATOM   2131  C   GLU A 137      25.153 -10.776  39.435  1.00  0.74           C  
ATOM   2132  O   GLU A 137      25.709  -9.836  38.858  1.00  0.74           O  
ATOM   2133  CB  GLU A 137      25.177 -11.116  41.899  1.00  0.74           C  
ATOM   2134  CG  GLU A 137      26.574 -10.511  42.023  1.00  0.74           C  
ATOM   2135  CD  GLU A 137      27.373 -11.010  43.206  1.00  0.74           C  
ATOM   2136  OE1 GLU A 137      26.848 -11.744  44.007  1.00  0.74           O  
ATOM   2137  OE2 GLU A 137      28.537 -10.667  43.280  1.00  0.74           O  
ATOM   2138  H   GLU A 137      22.828 -11.940  41.228  1.00  0.74           H  
ATOM   2139  HA  GLU A 137      24.263  -9.481  40.865  1.00  0.74           H  
ATOM   2140 1HB  GLU A 137      24.638 -10.929  42.826  1.00  0.74           H  
ATOM   2141 2HB  GLU A 137      25.282 -12.195  41.790  1.00  0.74           H  
ATOM   2142 1HG  GLU A 137      27.122 -10.749  41.112  1.00  0.74           H  
ATOM   2143 2HG  GLU A 137      26.482  -9.428  42.083  1.00  0.74           H  
ATOM   2144  N   LEU A 138      25.161 -12.019  38.960  1.00  0.73           N  
ATOM   2145  CA  LEU A 138      25.824 -12.310  37.707  1.00  0.73           C  
ATOM   2146  C   LEU A 138      25.172 -11.527  36.598  1.00  0.73           C  
ATOM   2147  O   LEU A 138      25.868 -10.953  35.761  1.00  0.73           O  
ATOM   2148  CB  LEU A 138      25.800 -13.793  37.377  1.00  0.73           C  
ATOM   2149  CG  LEU A 138      26.408 -14.171  36.031  1.00  0.73           C  
ATOM   2150  CD1 LEU A 138      27.857 -13.748  35.999  1.00  0.73           C  
ATOM   2151  CD2 LEU A 138      26.260 -15.673  35.816  1.00  0.73           C  
ATOM   2152  H   LEU A 138      24.692 -12.770  39.471  1.00  0.73           H  
ATOM   2153  HA  LEU A 138      26.862 -11.995  37.785  1.00  0.73           H  
ATOM   2154 1HB  LEU A 138      26.348 -14.321  38.146  1.00  0.73           H  
ATOM   2155 2HB  LEU A 138      24.769 -14.130  37.390  1.00  0.73           H  
ATOM   2156  HG  LEU A 138      25.883 -13.640  35.231  1.00  0.73           H  
ATOM   2157 1HD1 LEU A 138      28.283 -14.008  35.027  1.00  0.73           H  
ATOM   2158 2HD1 LEU A 138      27.924 -12.670  36.147  1.00  0.73           H  
ATOM   2159 3HD1 LEU A 138      28.405 -14.260  36.787  1.00  0.73           H  
ATOM   2160 1HD2 LEU A 138      26.686 -15.940  34.844  1.00  0.73           H  
ATOM   2161 2HD2 LEU A 138      26.785 -16.207  36.606  1.00  0.73           H  
ATOM   2162 3HD2 LEU A 138      25.210 -15.942  35.834  1.00  0.73           H  
ATOM   2163  N   MET A 139      23.836 -11.497  36.587  1.00  0.73           N  
ATOM   2164  CA  MET A 139      23.146 -10.786  35.519  1.00  0.73           C  
ATOM   2165  C   MET A 139      23.602  -9.343  35.491  1.00  0.73           C  
ATOM   2166  O   MET A 139      23.933  -8.802  34.435  1.00  0.73           O  
ATOM   2167  CB  MET A 139      21.644 -10.763  35.750  1.00  0.73           C  
ATOM   2168  CG  MET A 139      20.843 -10.339  34.532  1.00  0.73           C  
ATOM   2169  SD  MET A 139      20.814 -11.602  33.224  1.00  0.73           S  
ATOM   2170  CE  MET A 139      22.050 -11.050  32.088  1.00  0.73           C  
ATOM   2171  H   MET A 139      23.316 -11.992  37.316  1.00  0.73           H  
ATOM   2172  HA  MET A 139      23.387 -11.250  34.563  1.00  0.73           H  
ATOM   2173 1HB  MET A 139      21.301 -11.705  36.114  1.00  0.73           H  
ATOM   2174 2HB  MET A 139      21.421 -10.037  36.531  1.00  0.73           H  
ATOM   2175 1HG  MET A 139      19.823 -10.102  34.819  1.00  0.73           H  
ATOM   2176 2HG  MET A 139      21.295  -9.453  34.125  1.00  0.73           H  
ATOM   2177 1HE  MET A 139      22.119 -11.755  31.256  1.00  0.73           H  
ATOM   2178 2HE  MET A 139      21.782 -10.067  31.706  1.00  0.73           H  
ATOM   2179 3HE  MET A 139      23.009 -11.001  32.594  1.00  0.73           H  
ATOM   2180  N   ALA A 140      23.652  -8.716  36.665  1.00  0.72           N  
ATOM   2181  CA  ALA A 140      24.052  -7.329  36.759  1.00  0.72           C  
ATOM   2182  C   ALA A 140      25.457  -7.137  36.223  1.00  0.72           C  
ATOM   2183  O   ALA A 140      25.718  -6.189  35.484  1.00  0.72           O  
ATOM   2184  CB  ALA A 140      23.981  -6.877  38.204  1.00  0.72           C  
ATOM   2185  H   ALA A 140      23.374  -9.200  37.517  1.00  0.72           H  
ATOM   2186  HA  ALA A 140      23.365  -6.729  36.160  1.00  0.72           H  
ATOM   2187 1HB  ALA A 140      24.257  -5.827  38.269  1.00  0.72           H  
ATOM   2188 2HB  ALA A 140      22.962  -7.006  38.570  1.00  0.72           H  
ATOM   2189 3HB  ALA A 140      24.661  -7.475  38.806  1.00  0.72           H  
ATOM   2190  N   LYS A 141      26.356  -8.070  36.523  1.00  0.71           N  
ATOM   2191  CA  LYS A 141      27.716  -7.940  36.033  1.00  0.71           C  
ATOM   2192  C   LYS A 141      27.777  -8.102  34.516  1.00  0.71           C  
ATOM   2193  O   LYS A 141      28.435  -7.316  33.829  1.00  0.71           O  
ATOM   2194  CB  LYS A 141      28.614  -8.952  36.745  1.00  0.71           C  
ATOM   2195  CG  LYS A 141      28.853  -8.608  38.220  1.00  0.71           C  
ATOM   2196  CD  LYS A 141      29.696  -9.651  38.937  1.00  0.71           C  
ATOM   2197  CE  LYS A 141      29.913  -9.253  40.403  1.00  0.71           C  
ATOM   2198  NZ  LYS A 141      30.675 -10.283  41.165  1.00  0.71           N  
ATOM   2199  H   LYS A 141      26.102  -8.849  37.136  1.00  0.71           H  
ATOM   2200  HA  LYS A 141      28.072  -6.940  36.275  1.00  0.71           H  
ATOM   2201 1HB  LYS A 141      28.150  -9.938  36.701  1.00  0.71           H  
ATOM   2202 2HB  LYS A 141      29.575  -9.013  36.239  1.00  0.71           H  
ATOM   2203 1HG  LYS A 141      29.353  -7.643  38.287  1.00  0.71           H  
ATOM   2204 2HG  LYS A 141      27.891  -8.531  38.727  1.00  0.71           H  
ATOM   2205 1HD  LYS A 141      29.181 -10.614  38.904  1.00  0.71           H  
ATOM   2206 2HD  LYS A 141      30.661  -9.751  38.444  1.00  0.71           H  
ATOM   2207 1HE  LYS A 141      30.463  -8.315  40.436  1.00  0.71           H  
ATOM   2208 2HE  LYS A 141      28.946  -9.109  40.879  1.00  0.71           H  
ATOM   2209 1HZ  LYS A 141      30.792  -9.974  42.128  1.00  0.71           H  
ATOM   2210 2HZ  LYS A 141      30.164 -11.159  41.156  1.00  0.71           H  
ATOM   2211 3HZ  LYS A 141      31.580 -10.418  40.745  1.00  0.71           H  
ATOM   2212  N   GLU A 142      27.030  -9.063  33.964  1.00  0.70           N  
ATOM   2213  CA  GLU A 142      27.046  -9.248  32.516  1.00  0.70           C  
ATOM   2214  C   GLU A 142      26.501  -7.997  31.828  1.00  0.70           C  
ATOM   2215  O   GLU A 142      27.016  -7.564  30.786  1.00  0.70           O  
ATOM   2216  CB  GLU A 142      26.237 -10.487  32.111  1.00  0.70           C  
ATOM   2217  CG  GLU A 142      26.879 -11.846  32.496  1.00  0.70           C  
ATOM   2218  CD  GLU A 142      26.048 -13.075  32.082  1.00  0.70           C  
ATOM   2219  OE1 GLU A 142      24.917 -12.911  31.701  1.00  0.70           O  
ATOM   2220  OE2 GLU A 142      26.578 -14.171  32.126  1.00  0.70           O  
ATOM   2221  H   GLU A 142      26.479  -9.681  34.560  1.00  0.70           H  
ATOM   2222  HA  GLU A 142      28.077  -9.389  32.195  1.00  0.70           H  
ATOM   2223 1HB  GLU A 142      25.267 -10.440  32.598  1.00  0.70           H  
ATOM   2224 2HB  GLU A 142      26.065 -10.480  31.034  1.00  0.70           H  
ATOM   2225 1HG  GLU A 142      27.860 -11.914  32.031  1.00  0.70           H  
ATOM   2226 2HG  GLU A 142      27.021 -11.862  33.575  1.00  0.70           H  
ATOM   2227  N   ILE A 143      25.469  -7.402  32.429  1.00  0.70           N  
ATOM   2228  CA  ILE A 143      24.868  -6.186  31.914  1.00  0.70           C  
ATOM   2229  C   ILE A 143      25.769  -4.972  31.991  1.00  0.70           C  
ATOM   2230  O   ILE A 143      25.883  -4.235  31.011  1.00  0.70           O  
ATOM   2231  CB  ILE A 143      23.541  -5.886  32.600  1.00  0.70           C  
ATOM   2232  CG1 ILE A 143      22.497  -6.929  32.163  1.00  0.70           C  
ATOM   2233  CG2 ILE A 143      23.148  -4.489  32.335  1.00  0.70           C  
ATOM   2234  CD1 ILE A 143      21.227  -6.878  32.949  1.00  0.70           C  
ATOM   2235  H   ILE A 143      25.075  -7.825  33.270  1.00  0.70           H  
ATOM   2236  HA  ILE A 143      24.642  -6.356  30.864  1.00  0.70           H  
ATOM   2237  HB  ILE A 143      23.661  -6.014  33.676  1.00  0.70           H  
ATOM   2238 1HG1 ILE A 143      22.266  -6.779  31.118  1.00  0.70           H  
ATOM   2239 2HG1 ILE A 143      22.930  -7.921  32.278  1.00  0.70           H  
ATOM   2240 1HG2 ILE A 143      22.207  -4.264  32.825  1.00  0.70           H  
ATOM   2241 2HG2 ILE A 143      23.911  -3.809  32.690  1.00  0.70           H  
ATOM   2242 3HG2 ILE A 143      23.057  -4.390  31.305  1.00  0.70           H  
ATOM   2243 1HD1 ILE A 143      20.544  -7.646  32.584  1.00  0.70           H  
ATOM   2244 2HD1 ILE A 143      21.451  -7.051  34.004  1.00  0.70           H  
ATOM   2245 3HD1 ILE A 143      20.768  -5.895  32.829  1.00  0.70           H  
ATOM   2246  N   LYS A 144      26.428  -4.759  33.128  1.00  0.70           N  
ATOM   2247  CA  LYS A 144      27.306  -3.605  33.259  1.00  0.70           C  
ATOM   2248  C   LYS A 144      28.462  -3.709  32.273  1.00  0.70           C  
ATOM   2249  O   LYS A 144      28.857  -2.724  31.645  1.00  0.70           O  
ATOM   2250  CB  LYS A 144      27.803  -3.487  34.697  1.00  0.70           C  
ATOM   2251  CG  LYS A 144      26.705  -3.065  35.679  1.00  0.70           C  
ATOM   2252  CD  LYS A 144      27.179  -3.002  37.118  1.00  0.70           C  
ATOM   2253  CE  LYS A 144      26.006  -2.680  38.038  1.00  0.70           C  
ATOM   2254  NZ  LYS A 144      26.398  -2.598  39.467  1.00  0.70           N  
ATOM   2255  H   LYS A 144      26.298  -5.389  33.919  1.00  0.70           H  
ATOM   2256  HA  LYS A 144      26.735  -2.708  33.019  1.00  0.70           H  
ATOM   2257 1HB  LYS A 144      28.190  -4.456  35.023  1.00  0.70           H  
ATOM   2258 2HB  LYS A 144      28.615  -2.766  34.749  1.00  0.70           H  
ATOM   2259 1HG  LYS A 144      26.350  -2.074  35.396  1.00  0.70           H  
ATOM   2260 2HG  LYS A 144      25.865  -3.746  35.608  1.00  0.70           H  
ATOM   2261 1HD  LYS A 144      27.605  -3.966  37.402  1.00  0.70           H  
ATOM   2262 2HD  LYS A 144      27.941  -2.234  37.222  1.00  0.70           H  
ATOM   2263 1HE  LYS A 144      25.566  -1.732  37.737  1.00  0.70           H  
ATOM   2264 2HE  LYS A 144      25.261  -3.465  37.928  1.00  0.70           H  
ATOM   2265 1HZ  LYS A 144      25.567  -2.393  40.012  1.00  0.70           H  
ATOM   2266 2HZ  LYS A 144      26.789  -3.478  39.763  1.00  0.70           H  
ATOM   2267 3HZ  LYS A 144      27.078  -1.865  39.593  1.00  0.70           H  
ATOM   2268  N   ILE A 145      28.981  -4.918  32.075  1.00  0.70           N  
ATOM   2269  CA  ILE A 145      30.056  -5.103  31.117  1.00  0.70           C  
ATOM   2270  C   ILE A 145      29.565  -4.794  29.707  1.00  0.70           C  
ATOM   2271  O   ILE A 145      30.211  -4.049  28.964  1.00  0.70           O  
ATOM   2272  CB  ILE A 145      30.605  -6.531  31.183  1.00  0.70           C  
ATOM   2273  CG1 ILE A 145      31.309  -6.758  32.524  1.00  0.70           C  
ATOM   2274  CG2 ILE A 145      31.544  -6.772  30.020  1.00  0.70           C  
ATOM   2275  CD1 ILE A 145      31.604  -8.208  32.807  1.00  0.70           C  
ATOM   2276  H   ILE A 145      28.645  -5.722  32.613  1.00  0.70           H  
ATOM   2277  HA  ILE A 145      30.860  -4.408  31.360  1.00  0.70           H  
ATOM   2278  HB  ILE A 145      29.771  -7.237  31.133  1.00  0.70           H  
ATOM   2279 1HG1 ILE A 145      32.249  -6.207  32.524  1.00  0.70           H  
ATOM   2280 2HG1 ILE A 145      30.682  -6.368  33.323  1.00  0.70           H  
ATOM   2281 1HG2 ILE A 145      31.919  -7.792  30.066  1.00  0.70           H  
ATOM   2282 2HG2 ILE A 145      31.004  -6.623  29.087  1.00  0.70           H  
ATOM   2283 3HG2 ILE A 145      32.378  -6.072  30.077  1.00  0.70           H  
ATOM   2284 1HD1 ILE A 145      32.101  -8.296  33.772  1.00  0.70           H  
ATOM   2285 2HD1 ILE A 145      30.664  -8.765  32.829  1.00  0.70           H  
ATOM   2286 3HD1 ILE A 145      32.248  -8.610  32.028  1.00  0.70           H  
ATOM   2287  N   THR A 146      28.394  -5.335  29.352  1.00  0.71           N  
ATOM   2288  CA  THR A 146      27.820  -5.119  28.033  1.00  0.71           C  
ATOM   2289  C   THR A 146      27.603  -3.627  27.793  1.00  0.71           C  
ATOM   2290  O   THR A 146      27.984  -3.093  26.745  1.00  0.71           O  
ATOM   2291  CB  THR A 146      26.475  -5.873  27.917  1.00  0.71           C  
ATOM   2292  OG1 THR A 146      26.711  -7.279  28.123  1.00  0.71           O  
ATOM   2293  CG2 THR A 146      25.843  -5.656  26.545  1.00  0.71           C  
ATOM   2294  H   THR A 146      27.896  -5.947  30.000  1.00  0.71           H  
ATOM   2295  HA  THR A 146      28.510  -5.495  27.281  1.00  0.71           H  
ATOM   2296  HB  THR A 146      25.794  -5.512  28.686  1.00  0.71           H  
ATOM   2297  HG1 THR A 146      27.026  -7.418  29.051  1.00  0.71           H  
ATOM   2298 1HG2 THR A 146      24.899  -6.195  26.487  1.00  0.71           H  
ATOM   2299 2HG2 THR A 146      25.661  -4.591  26.390  1.00  0.71           H  
ATOM   2300 3HG2 THR A 146      26.517  -6.023  25.776  1.00  0.71           H  
ATOM   2301  N   ALA A 147      27.039  -2.946  28.794  1.00  0.73           N  
ATOM   2302  CA  ALA A 147      26.764  -1.527  28.702  1.00  0.73           C  
ATOM   2303  C   ALA A 147      28.019  -0.718  28.459  1.00  0.73           C  
ATOM   2304  O   ALA A 147      28.018   0.190  27.626  1.00  0.73           O  
ATOM   2305  CB  ALA A 147      26.135  -1.060  29.990  1.00  0.73           C  
ATOM   2306  H   ALA A 147      26.759  -3.440  29.638  1.00  0.73           H  
ATOM   2307  HA  ALA A 147      26.077  -1.370  27.872  1.00  0.73           H  
ATOM   2308 1HB  ALA A 147      25.894  -0.000  29.930  1.00  0.73           H  
ATOM   2309 2HB  ALA A 147      25.244  -1.632  30.159  1.00  0.73           H  
ATOM   2310 3HB  ALA A 147      26.824  -1.225  30.815  1.00  0.73           H  
ATOM   2311  N   LYS A 148      29.111  -1.073  29.138  1.00  0.78           N  
ATOM   2312  CA  LYS A 148      30.354  -0.351  28.945  1.00  0.78           C  
ATOM   2313  C   LYS A 148      30.915  -0.600  27.553  1.00  0.78           C  
ATOM   2314  O   LYS A 148      31.339   0.334  26.872  1.00  0.78           O  
ATOM   2315  CB  LYS A 148      31.365  -0.740  30.023  1.00  0.78           C  
ATOM   2316  CG  LYS A 148      31.025  -0.200  31.417  1.00  0.78           C  
ATOM   2317  CD  LYS A 148      32.040  -0.652  32.455  1.00  0.78           C  
ATOM   2318  CE  LYS A 148      31.693  -0.115  33.838  1.00  0.78           C  
ATOM   2319  NZ  LYS A 148      32.672  -0.563  34.871  1.00  0.78           N  
ATOM   2320  H   LYS A 148      29.066  -1.826  29.828  1.00  0.78           H  
ATOM   2321  HA  LYS A 148      30.150   0.714  29.038  1.00  0.78           H  
ATOM   2322 1HB  LYS A 148      31.407  -1.832  30.093  1.00  0.78           H  
ATOM   2323 2HB  LYS A 148      32.356  -0.388  29.744  1.00  0.78           H  
ATOM   2324 1HG  LYS A 148      31.012   0.889  31.386  1.00  0.78           H  
ATOM   2325 2HG  LYS A 148      30.036  -0.543  31.708  1.00  0.78           H  
ATOM   2326 1HD  LYS A 148      32.049  -1.744  32.492  1.00  0.78           H  
ATOM   2327 2HD  LYS A 148      33.033  -0.305  32.175  1.00  0.78           H  
ATOM   2328 1HE  LYS A 148      31.685   0.973  33.806  1.00  0.78           H  
ATOM   2329 2HE  LYS A 148      30.699  -0.469  34.116  1.00  0.78           H  
ATOM   2330 1HZ  LYS A 148      32.408  -0.189  35.771  1.00  0.78           H  
ATOM   2331 2HZ  LYS A 148      32.676  -1.572  34.914  1.00  0.78           H  
ATOM   2332 3HZ  LYS A 148      33.595  -0.233  34.627  1.00  0.78           H  
ATOM   2333  N   LYS A 149      30.841  -1.844  27.080  1.00  0.87           N  
ATOM   2334  CA  LYS A 149      31.353  -2.167  25.753  1.00  0.87           C  
ATOM   2335  C   LYS A 149      30.621  -1.419  24.648  1.00  0.87           C  
ATOM   2336  O   LYS A 149      31.215  -1.075  23.624  1.00  0.87           O  
ATOM   2337  CB  LYS A 149      31.281  -3.672  25.485  1.00  0.87           C  
ATOM   2338  CG  LYS A 149      32.302  -4.513  26.260  1.00  0.87           C  
ATOM   2339  CD  LYS A 149      32.153  -5.993  25.932  1.00  0.87           C  
ATOM   2340  CE  LYS A 149      33.228  -6.829  26.613  1.00  0.87           C  
ATOM   2341  NZ  LYS A 149      33.067  -8.283  26.326  1.00  0.87           N  
ATOM   2342  H   LYS A 149      30.461  -2.587  27.669  1.00  0.87           H  
ATOM   2343  HA  LYS A 149      32.399  -1.868  25.714  1.00  0.87           H  
ATOM   2344 1HB  LYS A 149      30.285  -4.032  25.754  1.00  0.87           H  
ATOM   2345 2HB  LYS A 149      31.419  -3.859  24.422  1.00  0.87           H  
ATOM   2346 1HG  LYS A 149      33.310  -4.187  26.006  1.00  0.87           H  
ATOM   2347 2HG  LYS A 149      32.151  -4.367  27.330  1.00  0.87           H  
ATOM   2348 1HD  LYS A 149      31.172  -6.334  26.270  1.00  0.87           H  
ATOM   2349 2HD  LYS A 149      32.218  -6.136  24.854  1.00  0.87           H  
ATOM   2350 1HE  LYS A 149      34.205  -6.507  26.257  1.00  0.87           H  
ATOM   2351 2HE  LYS A 149      33.179  -6.671  27.683  1.00  0.87           H  
ATOM   2352 1HZ  LYS A 149      33.799  -8.802  26.791  1.00  0.87           H  
ATOM   2353 2HZ  LYS A 149      32.167  -8.597  26.662  1.00  0.87           H  
ATOM   2354 3HZ  LYS A 149      33.127  -8.439  25.330  1.00  0.87           H  
ATOM   2355  N   HIS A 150      29.333  -1.164  24.851  1.00  1.00           N  
ATOM   2356  CA  HIS A 150      28.516  -0.494  23.849  1.00  1.00           C  
ATOM   2357  C   HIS A 150      28.346   1.000  24.145  1.00  1.00           C  
ATOM   2358  O   HIS A 150      27.516   1.671  23.530  1.00  1.00           O  
ATOM   2359  CB  HIS A 150      27.145  -1.174  23.780  1.00  1.00           C  
ATOM   2360  CG  HIS A 150      27.246  -2.646  23.387  1.00  1.00           C  
ATOM   2361  ND1 HIS A 150      26.179  -3.522  23.466  1.00  1.00           N  
ATOM   2362  CD2 HIS A 150      28.298  -3.383  22.943  1.00  1.00           C  
ATOM   2363  CE1 HIS A 150      26.578  -4.728  23.096  1.00  1.00           C  
ATOM   2364  NE2 HIS A 150      27.852  -4.669  22.778  1.00  1.00           N  
ATOM   2365  H   HIS A 150      28.894  -1.501  25.710  1.00  1.00           H  
ATOM   2366  HA  HIS A 150      28.991  -0.584  22.874  1.00  1.00           H  
ATOM   2367 1HB  HIS A 150      26.665  -1.116  24.762  1.00  1.00           H  
ATOM   2368 2HB  HIS A 150      26.505  -0.653  23.067  1.00  1.00           H  
ATOM   2369  HD2 HIS A 150      29.309  -3.032  22.759  1.00  1.00           H  
ATOM   2370  HE1 HIS A 150      25.952  -5.626  23.063  1.00  1.00           H  
ATOM   2371  HE2 HIS A 150      28.414  -5.446  22.462  1.00  1.00           H  
ATOM   2372  N   ALA A 151      29.107   1.526  25.103  1.00  1.19           N  
ATOM   2373  CA  ALA A 151      28.994   2.928  25.476  1.00  1.19           C  
ATOM   2374  C   ALA A 151      29.466   3.834  24.341  1.00  1.19           C  
ATOM   2375  O   ALA A 151      30.322   3.431  23.553  1.00  1.19           O  
ATOM   2376  CB  ALA A 151      29.798   3.199  26.735  1.00  1.19           C  
ATOM   2377  H   ALA A 151      29.795   0.954  25.595  1.00  1.19           H  
ATOM   2378  HA  ALA A 151      27.959   3.118  25.675  1.00  1.19           H  
ATOM   2379 1HB  ALA A 151      29.688   4.238  27.033  1.00  1.19           H  
ATOM   2380 2HB  ALA A 151      29.435   2.555  27.534  1.00  1.19           H  
ATOM   2381 3HB  ALA A 151      30.848   2.984  26.545  1.00  1.19           H  
ATOM   2382  N   PRO A 152      28.935   5.066  24.209  1.00  1.43           N  
ATOM   2383  CA  PRO A 152      29.383   6.056  23.250  1.00  1.43           C  
ATOM   2384  C   PRO A 152      30.867   6.330  23.448  1.00  1.43           C  
ATOM   2385  O   PRO A 152      31.342   6.367  24.588  1.00  1.43           O  
ATOM   2386  CB  PRO A 152      28.549   7.289  23.618  1.00  1.43           C  
ATOM   2387  CG  PRO A 152      27.311   6.731  24.278  1.00  1.43           C  
ATOM   2388  CD  PRO A 152      27.790   5.519  25.042  1.00  1.43           C  
ATOM   2389  HA  PRO A 152      29.174   5.704  22.229  1.00  1.43           H  
ATOM   2390 1HB  PRO A 152      29.130   7.945  24.285  1.00  1.43           H  
ATOM   2391 2HB  PRO A 152      28.325   7.871  22.714  1.00  1.43           H  
ATOM   2392 1HG  PRO A 152      26.852   7.486  24.935  1.00  1.43           H  
ATOM   2393 2HG  PRO A 152      26.565   6.477  23.527  1.00  1.43           H  
ATOM   2394 1HD  PRO A 152      28.115   5.791  26.054  1.00  1.43           H  
ATOM   2395 2HD  PRO A 152      26.970   4.813  25.051  1.00  1.43           H  
ATOM   2396  N   SER A 153      31.579   6.549  22.351  1.00  1.71           N  
ATOM   2397  CA  SER A 153      33.007   6.834  22.400  1.00  1.71           C  
ATOM   2398  C   SER A 153      33.468   7.461  21.092  1.00  1.71           C  
ATOM   2399  O   SER A 153      34.190   8.458  21.098  1.00  1.71           O  
ATOM   2400  OXT SER A 153      32.915   7.115  20.050  1.00  1.71           O  
ATOM   2401  CB  SER A 153      33.790   5.561  22.670  1.00  1.71           C  
ATOM   2402  OG  SER A 153      35.170   5.812  22.688  1.00  1.71           O  
ATOM   2403  H   SER A 153      31.121   6.501  21.452  1.00  1.71           H  
ATOM   2404  HA  SER A 153      33.193   7.543  23.209  1.00  1.71           H  
ATOM   2405 1HB  SER A 153      33.482   5.136  23.627  1.00  1.71           H  
ATOM   2406 2HB  SER A 153      33.561   4.826  21.900  1.00  1.71           H  
ATOM   2407  HG  SER A 153      35.317   6.420  23.418  1.00  1.71           H  
ENDMDL

REMARK ID 639299 DOMAINID 632917 MODEL 2 1a3s_fb
MODEL     2
ATOM      1  N   LYS A   1       1.745  -0.149  -0.982  1.00  3.86           N  
ATOM      2  CA  LYS A   1       2.243   0.440   0.251  1.00  3.86           C  
ATOM      3  C   LYS A   1       2.270   1.963   0.195  1.00  3.86           C  
ATOM      4  O   LYS A   1       3.337   2.576   0.266  1.00  3.86           O  
ATOM      5  CB  LYS A   1       3.645  -0.078   0.571  1.00  3.86           C  
ATOM      6  CG  LYS A   1       3.726  -1.575   0.869  1.00  3.86           C  
ATOM      7  CD  LYS A   1       5.162  -1.998   1.183  1.00  3.86           C  
ATOM      8  CE  LYS A   1       5.256  -3.488   1.489  1.00  3.86           C  
ATOM      9  NZ  LYS A   1       6.656  -3.905   1.778  1.00  3.86           N  
ATOM     10 1H   LYS A   1       1.496  -1.112  -0.832  1.00  3.86           H  
ATOM     11 2H   LYS A   1       0.945   0.367  -1.305  1.00  3.86           H  
ATOM     12 3H   LYS A   1       2.465  -0.101  -1.695  1.00  3.86           H  
ATOM     13  HA  LYS A   1       1.574   0.152   1.061  1.00  3.86           H  
ATOM     14 1HB  LYS A   1       4.297   0.123  -0.285  1.00  3.86           H  
ATOM     15 2HB  LYS A   1       4.048   0.463   1.425  1.00  3.86           H  
ATOM     16 1HG  LYS A   1       3.086  -1.814   1.717  1.00  3.86           H  
ATOM     17 2HG  LYS A   1       3.374  -2.130  -0.000  1.00  3.86           H  
ATOM     18 1HD  LYS A   1       5.799  -1.770   0.326  1.00  3.86           H  
ATOM     19 2HD  LYS A   1       5.526  -1.437   2.043  1.00  3.86           H  
ATOM     20 1HE  LYS A   1       4.635  -3.714   2.355  1.00  3.86           H  
ATOM     21 2HE  LYS A   1       4.889  -4.053   0.633  1.00  3.86           H  
ATOM     22 1HZ  LYS A   1       6.678  -4.896   1.976  1.00  3.86           H  
ATOM     23 2HZ  LYS A   1       7.238  -3.709   0.976  1.00  3.86           H  
ATOM     24 3HZ  LYS A   1       7.001  -3.395   2.578  1.00  3.86           H  
ATOM     25  N   GLY A   2       1.094   2.587   0.116  1.00  3.43           N  
ATOM     26  CA  GLY A   2       1.028   4.049   0.091  1.00  3.43           C  
ATOM     27  C   GLY A   2       0.751   4.646  -1.289  1.00  3.43           C  
ATOM     28  O   GLY A   2       0.628   3.931  -2.297  1.00  3.43           O  
ATOM     29  H   GLY A   2       0.232   2.063   0.088  1.00  3.43           H  
ATOM     30 1HA  GLY A   2       0.249   4.375   0.782  1.00  3.43           H  
ATOM     31 2HA  GLY A   2       1.962   4.456   0.475  1.00  3.43           H  
ATOM     32  N   GLU A   3       0.678   5.979  -1.316  1.00  3.01           N  
ATOM     33  CA  GLU A   3       0.343   6.743  -2.514  1.00  3.01           C  
ATOM     34  C   GLU A   3       1.267   6.432  -3.681  1.00  3.01           C  
ATOM     35  O   GLU A   3       0.824   6.383  -4.823  1.00  3.01           O  
ATOM     36  CB  GLU A   3       0.392   8.241  -2.215  1.00  3.01           C  
ATOM     37  CG  GLU A   3      -0.045   9.121  -3.373  1.00  3.01           C  
ATOM     38  CD  GLU A   3      -0.045  10.598  -3.039  1.00  3.01           C  
ATOM     39  OE1 GLU A   3       0.324  10.941  -1.940  1.00  3.01           O  
ATOM     40  OE2 GLU A   3      -0.425  11.379  -3.880  1.00  3.01           O  
ATOM     41  H   GLU A   3       0.824   6.483  -0.451  1.00  3.01           H  
ATOM     42  HA  GLU A   3      -0.675   6.484  -2.810  1.00  3.01           H  
ATOM     43 1HB  GLU A   3      -0.247   8.465  -1.362  1.00  3.01           H  
ATOM     44 2HB  GLU A   3       1.410   8.525  -1.948  1.00  3.01           H  
ATOM     45 1HG  GLU A   3       0.632   8.947  -4.199  1.00  3.01           H  
ATOM     46 2HG  GLU A   3      -1.043   8.821  -3.691  1.00  3.01           H  
ATOM     47  N   ALA A   4       2.547   6.214  -3.404  1.00  2.65           N  
ATOM     48  CA  ALA A   4       3.516   5.939  -4.462  1.00  2.65           C  
ATOM     49  C   ALA A   4       3.150   4.719  -5.289  1.00  2.65           C  
ATOM     50  O   ALA A   4       3.375   4.689  -6.501  1.00  2.65           O  
ATOM     51  CB  ALA A   4       4.871   5.695  -3.863  1.00  2.65           C  
ATOM     52  H   ALA A   4       2.853   6.250  -2.443  1.00  2.65           H  
ATOM     53  HA  ALA A   4       3.557   6.802  -5.124  1.00  2.65           H  
ATOM     54 1HB  ALA A   4       5.555   5.503  -4.664  1.00  2.65           H  
ATOM     55 2HB  ALA A   4       5.194   6.565  -3.296  1.00  2.65           H  
ATOM     56 3HB  ALA A   4       4.829   4.822  -3.209  1.00  2.65           H  
ATOM     57  N   ASP A   5       2.596   3.696  -4.643  1.00  2.36           N  
ATOM     58  CA  ASP A   5       2.260   2.491  -5.371  1.00  2.36           C  
ATOM     59  C   ASP A   5       0.999   2.739  -6.164  1.00  2.36           C  
ATOM     60  O   ASP A   5       0.857   2.248  -7.285  1.00  2.36           O  
ATOM     61  CB  ASP A   5       2.146   1.297  -4.440  1.00  2.36           C  
ATOM     62  CG  ASP A   5       3.516   0.897  -3.872  1.00  2.36           C  
ATOM     63  OD1 ASP A   5       4.502   1.373  -4.370  1.00  2.36           O  
ATOM     64  OD2 ASP A   5       3.557   0.134  -2.922  1.00  2.36           O  
ATOM     65  H   ASP A   5       2.353   3.773  -3.659  1.00  2.36           H  
ATOM     66  HA  ASP A   5       3.063   2.276  -6.075  1.00  2.36           H  
ATOM     67 1HB  ASP A   5       1.474   1.555  -3.619  1.00  2.36           H  
ATOM     68 2HB  ASP A   5       1.715   0.452  -4.976  1.00  2.36           H  
ATOM     69  N   THR A   6       0.097   3.547  -5.599  1.00  2.13           N  
ATOM     70  CA  THR A   6      -1.127   3.903  -6.307  1.00  2.13           C  
ATOM     71  C   THR A   6      -0.759   4.667  -7.576  1.00  2.13           C  
ATOM     72  O   THR A   6      -1.291   4.400  -8.656  1.00  2.13           O  
ATOM     73  CB  THR A   6      -2.068   4.758  -5.447  1.00  2.13           C  
ATOM     74  OG1 THR A   6      -2.476   4.016  -4.286  1.00  2.13           O  
ATOM     75  CG2 THR A   6      -3.276   5.157  -6.259  1.00  2.13           C  
ATOM     76  H   THR A   6       0.272   3.905  -4.656  1.00  2.13           H  
ATOM     77  HA  THR A   6      -1.648   2.990  -6.592  1.00  2.13           H  
ATOM     78  HB  THR A   6      -1.552   5.656  -5.126  1.00  2.13           H  
ATOM     79  HG1 THR A   6      -1.695   3.799  -3.759  1.00  2.13           H  
ATOM     80 1HG2 THR A   6      -3.938   5.771  -5.651  1.00  2.13           H  
ATOM     81 2HG2 THR A   6      -2.945   5.726  -7.126  1.00  2.13           H  
ATOM     82 3HG2 THR A   6      -3.807   4.267  -6.588  1.00  2.13           H  
ATOM     83  N   ILE A   7       0.185   5.599  -7.452  1.00  1.95           N  
ATOM     84  CA  ILE A   7       0.620   6.366  -8.604  1.00  1.95           C  
ATOM     85  C   ILE A   7       1.229   5.436  -9.638  1.00  1.95           C  
ATOM     86  O   ILE A   7       0.883   5.519 -10.820  1.00  1.95           O  
ATOM     87  CB  ILE A   7       1.668   7.418  -8.214  1.00  1.95           C  
ATOM     88  CG1 ILE A   7       1.054   8.516  -7.360  1.00  1.95           C  
ATOM     89  CG2 ILE A   7       2.299   7.992  -9.463  1.00  1.95           C  
ATOM     90  CD1 ILE A   7       2.096   9.399  -6.702  1.00  1.95           C  
ATOM     91  H   ILE A   7       0.580   5.789  -6.534  1.00  1.95           H  
ATOM     92  HA  ILE A   7      -0.239   6.864  -9.041  1.00  1.95           H  
ATOM     93  HB  ILE A   7       2.439   6.940  -7.614  1.00  1.95           H  
ATOM     94 1HG1 ILE A   7       0.417   9.138  -7.985  1.00  1.95           H  
ATOM     95 2HG1 ILE A   7       0.438   8.065  -6.586  1.00  1.95           H  
ATOM     96 1HG2 ILE A   7       3.069   8.715  -9.187  1.00  1.95           H  
ATOM     97 2HG2 ILE A   7       2.749   7.187 -10.028  1.00  1.95           H  
ATOM     98 3HG2 ILE A   7       1.541   8.480 -10.071  1.00  1.95           H  
ATOM     99 1HD1 ILE A   7       1.599  10.167  -6.105  1.00  1.95           H  
ATOM    100 2HD1 ILE A   7       2.726   8.793  -6.056  1.00  1.95           H  
ATOM    101 3HD1 ILE A   7       2.710   9.873  -7.465  1.00  1.95           H  
ATOM    102  N   ALA A   8       2.113   4.529  -9.211  1.00  1.81           N  
ATOM    103  CA  ALA A   8       2.716   3.611 -10.164  1.00  1.81           C  
ATOM    104  C   ALA A   8       1.662   2.774 -10.861  1.00  1.81           C  
ATOM    105  O   ALA A   8       1.720   2.561 -12.076  1.00  1.81           O  
ATOM    106  CB  ALA A   8       3.674   2.679  -9.468  1.00  1.81           C  
ATOM    107  H   ALA A   8       2.390   4.491  -8.227  1.00  1.81           H  
ATOM    108  HA  ALA A   8       3.247   4.200 -10.912  1.00  1.81           H  
ATOM    109 1HB  ALA A   8       4.126   2.009 -10.197  1.00  1.81           H  
ATOM    110 2HB  ALA A   8       4.444   3.241  -8.973  1.00  1.81           H  
ATOM    111 3HB  ALA A   8       3.132   2.093  -8.727  1.00  1.81           H  
ATOM    112  N   ALA A   9       0.668   2.325 -10.090  1.00  1.69           N  
ATOM    113  CA  ALA A   9      -0.387   1.505 -10.638  1.00  1.69           C  
ATOM    114  C   ALA A   9      -1.146   2.255 -11.707  1.00  1.69           C  
ATOM    115  O   ALA A   9      -1.461   1.686 -12.749  1.00  1.69           O  
ATOM    116  CB  ALA A   9      -1.336   1.074  -9.534  1.00  1.69           C  
ATOM    117  H   ALA A   9       0.669   2.521  -9.094  1.00  1.69           H  
ATOM    118  HA  ALA A   9       0.069   0.634 -11.094  1.00  1.69           H  
ATOM    119 1HB  ALA A   9      -2.114   0.442  -9.948  1.00  1.69           H  
ATOM    120 2HB  ALA A   9      -0.777   0.520  -8.777  1.00  1.69           H  
ATOM    121 3HB  ALA A   9      -1.786   1.950  -9.080  1.00  1.69           H  
ATOM    122  N   ARG A  10      -1.396   3.542 -11.480  1.00  1.59           N  
ATOM    123  CA  ARG A  10      -2.107   4.361 -12.446  1.00  1.59           C  
ATOM    124  C   ARG A  10      -1.281   4.602 -13.708  1.00  1.59           C  
ATOM    125  O   ARG A  10      -1.816   4.583 -14.823  1.00  1.59           O  
ATOM    126  CB  ARG A  10      -2.503   5.677 -11.803  1.00  1.59           C  
ATOM    127  CG  ARG A  10      -3.610   5.555 -10.754  1.00  1.59           C  
ATOM    128  CD  ARG A  10      -3.850   6.836 -10.054  1.00  1.59           C  
ATOM    129  NE  ARG A  10      -4.916   6.724  -9.071  1.00  1.59           N  
ATOM    130  CZ  ARG A  10      -5.205   7.657  -8.145  1.00  1.59           C  
ATOM    131  NH1 ARG A  10      -4.498   8.762  -8.083  1.00  1.59           N  
ATOM    132  NH2 ARG A  10      -6.199   7.460  -7.296  1.00  1.59           N  
ATOM    133  H   ARG A  10      -1.117   3.955 -10.587  1.00  1.59           H  
ATOM    134  HA  ARG A  10      -3.019   3.835 -12.728  1.00  1.59           H  
ATOM    135 1HB  ARG A  10      -1.633   6.110 -11.310  1.00  1.59           H  
ATOM    136 2HB  ARG A  10      -2.831   6.378 -12.568  1.00  1.59           H  
ATOM    137 1HG  ARG A  10      -4.536   5.257 -11.244  1.00  1.59           H  
ATOM    138 2HG  ARG A  10      -3.336   4.804 -10.018  1.00  1.59           H  
ATOM    139 1HD  ARG A  10      -2.937   7.134  -9.535  1.00  1.59           H  
ATOM    140 2HD  ARG A  10      -4.127   7.604 -10.774  1.00  1.59           H  
ATOM    141  HE  ARG A  10      -5.482   5.886  -9.087  1.00  1.59           H  
ATOM    142 1HH1 ARG A  10      -3.737   8.911  -8.731  1.00  1.59           H  
ATOM    143 2HH1 ARG A  10      -4.714   9.462  -7.388  1.00  1.59           H  
ATOM    144 1HH2 ARG A  10      -6.742   6.609  -7.343  1.00  1.59           H  
ATOM    145 2HH2 ARG A  10      -6.415   8.159  -6.601  1.00  1.59           H  
ATOM    146  N   GLN A  11       0.035   4.790 -13.551  1.00  1.51           N  
ATOM    147  CA  GLN A  11       0.904   5.028 -14.706  1.00  1.51           C  
ATOM    148  C   GLN A  11       0.902   3.789 -15.597  1.00  1.51           C  
ATOM    149  O   GLN A  11       0.836   3.888 -16.830  1.00  1.51           O  
ATOM    150  CB  GLN A  11       2.337   5.324 -14.227  1.00  1.51           C  
ATOM    151  CG  GLN A  11       2.512   6.671 -13.499  1.00  1.51           C  
ATOM    152  CD  GLN A  11       3.889   6.812 -12.802  1.00  1.51           C  
ATOM    153  OE1 GLN A  11       4.659   5.849 -12.699  1.00  1.51           O  
ATOM    154  NE2 GLN A  11       4.172   8.003 -12.284  1.00  1.51           N  
ATOM    155  H   GLN A  11       0.428   4.808 -12.607  1.00  1.51           H  
ATOM    156  HA  GLN A  11       0.519   5.875 -15.274  1.00  1.51           H  
ATOM    157 1HB  GLN A  11       2.656   4.536 -13.545  1.00  1.51           H  
ATOM    158 2HB  GLN A  11       3.013   5.309 -15.079  1.00  1.51           H  
ATOM    159 1HG  GLN A  11       2.424   7.473 -14.235  1.00  1.51           H  
ATOM    160 2HG  GLN A  11       1.733   6.774 -12.752  1.00  1.51           H  
ATOM    161 1HE2 GLN A  11       5.040   8.157 -11.757  1.00  1.51           H  
ATOM    162 2HE2 GLN A  11       3.523   8.755 -12.374  1.00  1.51           H  
ATOM    163  N   LEU A  12       0.962   2.625 -14.950  1.00  1.44           N  
ATOM    164  CA  LEU A  12       0.962   1.325 -15.594  1.00  1.44           C  
ATOM    165  C   LEU A  12      -0.360   0.946 -16.225  1.00  1.44           C  
ATOM    166  O   LEU A  12      -0.388   0.486 -17.371  1.00  1.44           O  
ATOM    167  CB  LEU A  12       1.455   0.295 -14.599  1.00  1.44           C  
ATOM    168  CG  LEU A  12       1.449  -1.114 -15.026  1.00  1.44           C  
ATOM    169  CD1 LEU A  12       2.155  -1.247 -16.283  1.00  1.44           C  
ATOM    170  CD2 LEU A  12       2.196  -1.862 -13.967  1.00  1.44           C  
ATOM    171  H   LEU A  12       1.034   2.643 -13.930  1.00  1.44           H  
ATOM    172  HA  LEU A  12       1.697   1.357 -16.394  1.00  1.44           H  
ATOM    173 1HB  LEU A  12       2.476   0.550 -14.315  1.00  1.44           H  
ATOM    174 2HB  LEU A  12       0.834   0.369 -13.703  1.00  1.44           H  
ATOM    175  HG  LEU A  12       0.433  -1.492 -15.127  1.00  1.44           H  
ATOM    176 1HD1 LEU A  12       2.204  -2.293 -16.578  1.00  1.44           H  
ATOM    177 2HD1 LEU A  12       1.641  -0.676 -17.054  1.00  1.44           H  
ATOM    178 3HD1 LEU A  12       3.124  -0.853 -16.136  1.00  1.44           H  
ATOM    179 1HD2 LEU A  12       2.269  -2.904 -14.187  1.00  1.44           H  
ATOM    180 2HD2 LEU A  12       3.208  -1.457 -13.883  1.00  1.44           H  
ATOM    181 3HD2 LEU A  12       1.685  -1.720 -13.045  1.00  1.44           H  
ATOM    182  N   LYS A  13      -1.465   1.117 -15.503  1.00  1.39           N  
ATOM    183  CA  LYS A  13      -2.757   0.783 -16.078  1.00  1.39           C  
ATOM    184  C   LYS A  13      -3.016   1.674 -17.284  1.00  1.39           C  
ATOM    185  O   LYS A  13      -3.495   1.205 -18.318  1.00  1.39           O  
ATOM    186  CB  LYS A  13      -3.861   0.922 -15.036  1.00  1.39           C  
ATOM    187  CG  LYS A  13      -3.836  -0.167 -13.954  1.00  1.39           C  
ATOM    188  CD  LYS A  13      -4.915   0.051 -12.910  1.00  1.39           C  
ATOM    189  CE  LYS A  13      -4.855  -1.015 -11.825  1.00  1.39           C  
ATOM    190  NZ  LYS A  13      -5.904  -0.809 -10.785  1.00  1.39           N  
ATOM    191  H   LYS A  13      -1.414   1.473 -14.552  1.00  1.39           H  
ATOM    192  HA  LYS A  13      -2.731  -0.251 -16.417  1.00  1.39           H  
ATOM    193 1HB  LYS A  13      -3.757   1.887 -14.534  1.00  1.39           H  
ATOM    194 2HB  LYS A  13      -4.833   0.906 -15.524  1.00  1.39           H  
ATOM    195 1HG  LYS A  13      -3.999  -1.135 -14.426  1.00  1.39           H  
ATOM    196 2HG  LYS A  13      -2.865  -0.188 -13.470  1.00  1.39           H  
ATOM    197 1HD  LYS A  13      -4.775   1.032 -12.453  1.00  1.39           H  
ATOM    198 2HD  LYS A  13      -5.895   0.024 -13.384  1.00  1.39           H  
ATOM    199 1HE  LYS A  13      -4.991  -1.995 -12.278  1.00  1.39           H  
ATOM    200 2HE  LYS A  13      -3.874  -0.978 -11.349  1.00  1.39           H  
ATOM    201 1HZ  LYS A  13      -5.829  -1.532 -10.083  1.00  1.39           H  
ATOM    202 2HZ  LYS A  13      -5.777   0.094 -10.352  1.00  1.39           H  
ATOM    203 3HZ  LYS A  13      -6.818  -0.851 -11.214  1.00  1.39           H  
ATOM    204  N   HIS A  14      -2.626   2.949 -17.197  1.00  1.36           N  
ATOM    205  CA  HIS A  14      -2.782   3.841 -18.331  1.00  1.36           C  
ATOM    206  C   HIS A  14      -1.973   3.323 -19.507  1.00  1.36           C  
ATOM    207  O   HIS A  14      -2.510   3.151 -20.606  1.00  1.36           O  
ATOM    208  CB  HIS A  14      -2.331   5.261 -17.984  1.00  1.36           C  
ATOM    209  CG  HIS A  14      -2.411   6.228 -19.133  1.00  1.36           C  
ATOM    210  ND1 HIS A  14      -3.605   6.749 -19.593  1.00  1.36           N  
ATOM    211  CD2 HIS A  14      -1.441   6.765 -19.911  1.00  1.36           C  
ATOM    212  CE1 HIS A  14      -3.363   7.568 -20.605  1.00  1.36           C  
ATOM    213  NE2 HIS A  14      -2.060   7.597 -20.817  1.00  1.36           N  
ATOM    214  H   HIS A  14      -2.239   3.327 -16.331  1.00  1.36           H  
ATOM    215  HA  HIS A  14      -3.828   3.876 -18.631  1.00  1.36           H  
ATOM    216 1HB  HIS A  14      -2.941   5.644 -17.166  1.00  1.36           H  
ATOM    217 2HB  HIS A  14      -1.301   5.236 -17.629  1.00  1.36           H  
ATOM    218  HD2 HIS A  14      -0.370   6.573 -19.829  1.00  1.36           H  
ATOM    219  HE1 HIS A  14      -4.113   8.125 -21.168  1.00  1.36           H  
ATOM    220  HE2 HIS A  14      -1.590   8.139 -21.528  1.00  1.36           H  
ATOM    221  N   ALA A  15      -0.683   3.046 -19.280  1.00  1.34           N  
ATOM    222  CA  ALA A  15       0.161   2.566 -20.359  1.00  1.34           C  
ATOM    223  C   ALA A  15      -0.360   1.262 -20.959  1.00  1.34           C  
ATOM    224  O   ALA A  15      -0.367   1.104 -22.178  1.00  1.34           O  
ATOM    225  CB  ALA A  15       1.578   2.364 -19.856  1.00  1.34           C  
ATOM    226  H   ALA A  15      -0.272   3.199 -18.357  1.00  1.34           H  
ATOM    227  HA  ALA A  15       0.159   3.321 -21.139  1.00  1.34           H  
ATOM    228 1HB  ALA A  15       2.219   2.034 -20.674  1.00  1.34           H  
ATOM    229 2HB  ALA A  15       1.953   3.301 -19.453  1.00  1.34           H  
ATOM    230 3HB  ALA A  15       1.577   1.608 -19.068  1.00  1.34           H  
ATOM    231  N   SER A  16      -0.879   0.359 -20.117  1.00  1.35           N  
ATOM    232  CA  SER A  16      -1.387  -0.932 -20.580  1.00  1.35           C  
ATOM    233  C   SER A  16      -2.591  -0.748 -21.507  1.00  1.35           C  
ATOM    234  O   SER A  16      -2.710  -1.419 -22.549  1.00  1.35           O  
ATOM    235  CB  SER A  16      -1.798  -1.763 -19.381  1.00  1.35           C  
ATOM    236  OG  SER A  16      -0.689  -2.031 -18.563  1.00  1.35           O  
ATOM    237  H   SER A  16      -0.870   0.545 -19.119  1.00  1.35           H  
ATOM    238  HA  SER A  16      -0.606  -1.449 -21.126  1.00  1.35           H  
ATOM    239 1HB  SER A  16      -2.558  -1.233 -18.811  1.00  1.35           H  
ATOM    240 2HB  SER A  16      -2.233  -2.698 -19.726  1.00  1.35           H  
ATOM    241  HG  SER A  16      -0.439  -1.149 -18.190  1.00  1.35           H  
ATOM    242  N   LYS A  17      -3.484   0.173 -21.125  1.00  1.38           N  
ATOM    243  CA  LYS A  17      -4.672   0.472 -21.905  1.00  1.38           C  
ATOM    244  C   LYS A  17      -4.339   1.188 -23.211  1.00  1.38           C  
ATOM    245  O   LYS A  17      -4.965   0.912 -24.250  1.00  1.38           O  
ATOM    246  CB  LYS A  17      -5.651   1.315 -21.090  1.00  1.38           C  
ATOM    247  CG  LYS A  17      -6.336   0.564 -19.950  1.00  1.38           C  
ATOM    248  CD  LYS A  17      -7.272   1.474 -19.174  1.00  1.38           C  
ATOM    249  CE  LYS A  17      -7.954   0.730 -18.038  1.00  1.38           C  
ATOM    250  NZ  LYS A  17      -8.865   1.618 -17.265  1.00  1.38           N  
ATOM    251  H   LYS A  17      -3.336   0.675 -20.247  1.00  1.38           H  
ATOM    252  HA  LYS A  17      -5.160  -0.469 -22.152  1.00  1.38           H  
ATOM    253 1HB  LYS A  17      -5.110   2.158 -20.648  1.00  1.38           H  
ATOM    254 2HB  LYS A  17      -6.418   1.723 -21.745  1.00  1.38           H  
ATOM    255 1HG  LYS A  17      -6.907  -0.270 -20.357  1.00  1.38           H  
ATOM    256 2HG  LYS A  17      -5.582   0.166 -19.275  1.00  1.38           H  
ATOM    257 1HD  LYS A  17      -6.695   2.304 -18.760  1.00  1.38           H  
ATOM    258 2HD  LYS A  17      -8.030   1.877 -19.844  1.00  1.38           H  
ATOM    259 1HE  LYS A  17      -8.528  -0.099 -18.447  1.00  1.38           H  
ATOM    260 2HE  LYS A  17      -7.191   0.334 -17.364  1.00  1.38           H  
ATOM    261 1HZ  LYS A  17      -9.299   1.093 -16.519  1.00  1.38           H  
ATOM    262 2HZ  LYS A  17      -8.336   2.384 -16.874  1.00  1.38           H  
ATOM    263 3HZ  LYS A  17      -9.580   1.983 -17.879  1.00  1.38           H  
ATOM    264  N   SER A  18      -3.349   2.087 -23.166  1.00  1.42           N  
ATOM    265  CA  SER A  18      -2.986   2.879 -24.329  1.00  1.42           C  
ATOM    266  C   SER A  18      -2.401   1.988 -25.390  1.00  1.42           C  
ATOM    267  O   SER A  18      -1.883   0.917 -25.085  1.00  1.42           O  
ATOM    268  CB  SER A  18      -1.918   3.890 -23.984  1.00  1.42           C  
ATOM    269  OG  SER A  18      -0.672   3.261 -23.778  1.00  1.42           O  
ATOM    270  H   SER A  18      -2.870   2.263 -22.282  1.00  1.42           H  
ATOM    271  HA  SER A  18      -3.875   3.374 -24.719  1.00  1.42           H  
ATOM    272 1HB  SER A  18      -1.830   4.628 -24.778  1.00  1.42           H  
ATOM    273 2HB  SER A  18      -2.210   4.416 -23.073  1.00  1.42           H  
ATOM    274  HG  SER A  18      -0.807   2.482 -23.187  1.00  1.42           H  
ATOM    275  N   LYS A  19      -2.437   2.440 -26.635  1.00  1.43           N  
ATOM    276  CA  LYS A  19      -1.827   1.669 -27.702  1.00  1.43           C  
ATOM    277  C   LYS A  19      -1.015   2.564 -28.627  1.00  1.43           C  
ATOM    278  O   LYS A  19      -1.531   3.038 -29.640  1.00  1.43           O  
ATOM    279  CB  LYS A  19      -2.903   0.912 -28.500  1.00  1.43           C  
ATOM    280  CG  LYS A  19      -3.784  -0.083 -27.664  1.00  1.43           C  
ATOM    281  CD  LYS A  19      -2.991  -1.313 -27.144  1.00  1.43           C  
ATOM    282  CE  LYS A  19      -3.902  -2.244 -26.322  1.00  1.43           C  
ATOM    283  NZ  LYS A  19      -4.235  -1.700 -24.927  1.00  1.43           N  
ATOM    284  H   LYS A  19      -2.884   3.321 -26.840  1.00  1.43           H  
ATOM    285  HA  LYS A  19      -1.140   0.942 -27.265  1.00  1.43           H  
ATOM    286 1HB  LYS A  19      -3.570   1.628 -28.978  1.00  1.43           H  
ATOM    287 2HB  LYS A  19      -2.418   0.339 -29.292  1.00  1.43           H  
ATOM    288 1HG  LYS A  19      -4.235   0.427 -26.815  1.00  1.43           H  
ATOM    289 2HG  LYS A  19      -4.591  -0.447 -28.297  1.00  1.43           H  
ATOM    290 1HD  LYS A  19      -2.592  -1.871 -27.992  1.00  1.43           H  
ATOM    291 2HD  LYS A  19      -2.156  -1.002 -26.527  1.00  1.43           H  
ATOM    292 1HE  LYS A  19      -4.831  -2.361 -26.873  1.00  1.43           H  
ATOM    293 2HE  LYS A  19      -3.429  -3.219 -26.217  1.00  1.43           H  
ATOM    294 1HZ  LYS A  19      -4.852  -2.340 -24.470  1.00  1.43           H  
ATOM    295 2HZ  LYS A  19      -3.402  -1.585 -24.312  1.00  1.43           H  
ATOM    296 3HZ  LYS A  19      -4.698  -0.776 -24.985  1.00  1.43           H  
ATOM    297  N   LEU A  20       0.247   2.821 -28.294  1.00  1.40           N  
ATOM    298  CA  LEU A  20       1.029   3.664 -29.182  1.00  1.40           C  
ATOM    299  C   LEU A  20       1.161   2.779 -30.411  1.00  1.40           C  
ATOM    300  O   LEU A  20       1.201   1.563 -30.234  1.00  1.40           O  
ATOM    301  CB  LEU A  20       2.392   4.029 -28.579  1.00  1.40           C  
ATOM    302  CG  LEU A  20       2.365   4.886 -27.307  1.00  1.40           C  
ATOM    303  CD1 LEU A  20       3.801   5.066 -26.794  1.00  1.40           C  
ATOM    304  CD2 LEU A  20       1.721   6.215 -27.602  1.00  1.40           C  
ATOM    305  H   LEU A  20       0.647   2.428 -27.452  1.00  1.40           H  
ATOM    306  HA  LEU A  20       0.471   4.569 -29.396  1.00  1.40           H  
ATOM    307 1HB  LEU A  20       2.915   3.118 -28.335  1.00  1.40           H  
ATOM    308 2HB  LEU A  20       2.980   4.560 -29.322  1.00  1.40           H  
ATOM    309  HG  LEU A  20       1.788   4.378 -26.540  1.00  1.40           H  
ATOM    310 1HD1 LEU A  20       3.805   5.659 -25.898  1.00  1.40           H  
ATOM    311 2HD1 LEU A  20       4.226   4.101 -26.575  1.00  1.40           H  
ATOM    312 3HD1 LEU A  20       4.403   5.564 -27.552  1.00  1.40           H  
ATOM    313 1HD2 LEU A  20       1.700   6.816 -26.689  1.00  1.40           H  
ATOM    314 2HD2 LEU A  20       2.294   6.736 -28.370  1.00  1.40           H  
ATOM    315 3HD2 LEU A  20       0.702   6.053 -27.954  1.00  1.40           H  
ATOM    316  N   PRO A  21       1.209   3.298 -31.641  1.00  1.32           N  
ATOM    317  CA  PRO A  21       1.206   2.484 -32.839  1.00  1.32           C  
ATOM    318  C   PRO A  21       2.193   1.329 -32.794  1.00  1.32           C  
ATOM    319  O   PRO A  21       3.407   1.521 -32.840  1.00  1.32           O  
ATOM    320  CB  PRO A  21       1.601   3.506 -33.911  1.00  1.32           C  
ATOM    321  CG  PRO A  21       1.081   4.830 -33.373  1.00  1.32           C  
ATOM    322  CD  PRO A  21       1.304   4.754 -31.874  1.00  1.32           C  
ATOM    323  HA  PRO A  21       0.185   2.112 -33.012  1.00  1.32           H  
ATOM    324 1HB  PRO A  21       2.691   3.499 -34.053  1.00  1.32           H  
ATOM    325 2HB  PRO A  21       1.152   3.229 -34.875  1.00  1.32           H  
ATOM    326 1HG  PRO A  21       1.618   5.669 -33.843  1.00  1.32           H  
ATOM    327 2HG  PRO A  21       0.018   4.948 -33.631  1.00  1.32           H  
ATOM    328 1HD  PRO A  21       2.296   5.135 -31.597  1.00  1.32           H  
ATOM    329 2HD  PRO A  21       0.490   5.301 -31.389  1.00  1.32           H  
ATOM    330  N   GLY A  22       1.639   0.119 -32.732  1.00  1.21           N  
ATOM    331  CA  GLY A  22       2.385  -1.133 -32.764  1.00  1.21           C  
ATOM    332  C   GLY A  22       3.038  -1.538 -31.436  1.00  1.21           C  
ATOM    333  O   GLY A  22       3.609  -2.625 -31.341  1.00  1.21           O  
ATOM    334  H   GLY A  22       0.633   0.065 -32.659  1.00  1.21           H  
ATOM    335 1HA  GLY A  22       1.713  -1.930 -33.082  1.00  1.21           H  
ATOM    336 2HA  GLY A  22       3.152  -1.057 -33.532  1.00  1.21           H  
ATOM    337  N   GLN A  23       2.940  -0.701 -30.410  1.00  1.12           N  
ATOM    338  CA  GLN A  23       3.602  -1.025 -29.149  1.00  1.12           C  
ATOM    339  C   GLN A  23       2.636  -1.693 -28.199  1.00  1.12           C  
ATOM    340  O   GLN A  23       1.435  -1.413 -28.221  1.00  1.12           O  
ATOM    341  CB  GLN A  23       4.179   0.213 -28.450  1.00  1.12           C  
ATOM    342  CG  GLN A  23       5.249   0.992 -29.222  1.00  1.12           C  
ATOM    343  CD  GLN A  23       5.889   2.075 -28.347  1.00  1.12           C  
ATOM    344  OE1 GLN A  23       5.566   2.157 -27.162  1.00  1.12           O  
ATOM    345  NE2 GLN A  23       6.781   2.900 -28.900  1.00  1.12           N  
ATOM    346  H   GLN A  23       2.414   0.166 -30.505  1.00  1.12           H  
ATOM    347  HA  GLN A  23       4.414  -1.722 -29.345  1.00  1.12           H  
ATOM    348 1HB  GLN A  23       3.365   0.889 -28.226  1.00  1.12           H  
ATOM    349 2HB  GLN A  23       4.618  -0.094 -27.497  1.00  1.12           H  
ATOM    350 1HG  GLN A  23       6.013   0.317 -29.543  1.00  1.12           H  
ATOM    351 2HG  GLN A  23       4.780   1.471 -30.087  1.00  1.12           H  
ATOM    352 1HE2 GLN A  23       7.214   3.621 -28.360  1.00  1.12           H  
ATOM    353 2HE2 GLN A  23       7.032   2.834 -29.884  1.00  1.12           H  
ATOM    354  N   TYR A  24       3.166  -2.560 -27.341  1.00  1.08           N  
ATOM    355  CA  TYR A  24       2.335  -3.209 -26.337  1.00  1.08           C  
ATOM    356  C   TYR A  24       2.948  -3.180 -24.946  1.00  1.08           C  
ATOM    357  O   TYR A  24       4.164  -3.294 -24.777  1.00  1.08           O  
ATOM    358  CB  TYR A  24       2.021  -4.644 -26.761  1.00  1.08           C  
ATOM    359  CG  TYR A  24       1.214  -4.709 -28.055  1.00  1.08           C  
ATOM    360  CD1 TYR A  24       1.851  -4.734 -29.292  1.00  1.08           C  
ATOM    361  CD2 TYR A  24      -0.173  -4.706 -27.994  1.00  1.08           C  
ATOM    362  CE1 TYR A  24       1.106  -4.759 -30.454  1.00  1.08           C  
ATOM    363  CE2 TYR A  24      -0.917  -4.732 -29.157  1.00  1.08           C  
ATOM    364  CZ  TYR A  24      -0.282  -4.758 -30.384  1.00  1.08           C  
ATOM    365  OH  TYR A  24      -1.029  -4.782 -31.545  1.00  1.08           O  
ATOM    366  H   TYR A  24       4.168  -2.751 -27.397  1.00  1.08           H  
ATOM    367  HA  TYR A  24       1.392  -2.667 -26.274  1.00  1.08           H  
ATOM    368 1HB  TYR A  24       2.953  -5.195 -26.907  1.00  1.08           H  
ATOM    369 2HB  TYR A  24       1.457  -5.146 -25.973  1.00  1.08           H  
ATOM    370  HD1 TYR A  24       2.942  -4.727 -29.348  1.00  1.08           H  
ATOM    371  HD2 TYR A  24      -0.674  -4.677 -27.027  1.00  1.08           H  
ATOM    372  HE1 TYR A  24       1.610  -4.774 -31.421  1.00  1.08           H  
ATOM    373  HE2 TYR A  24      -2.005  -4.727 -29.106  1.00  1.08           H  
ATOM    374  HH  TYR A  24      -1.963  -4.809 -31.323  1.00  1.08           H  
ATOM    375  N   CYS A  25       2.089  -3.028 -23.942  1.00  1.11           N  
ATOM    376  CA  CYS A  25       2.516  -3.041 -22.546  1.00  1.11           C  
ATOM    377  C   CYS A  25       1.687  -3.985 -21.680  1.00  1.11           C  
ATOM    378  O   CYS A  25       0.509  -4.224 -21.961  1.00  1.11           O  
ATOM    379  CB  CYS A  25       2.422  -1.645 -21.962  1.00  1.11           C  
ATOM    380  SG  CYS A  25       3.447  -0.437 -22.752  1.00  1.11           S  
ATOM    381  H   CYS A  25       1.107  -2.909 -24.151  1.00  1.11           H  
ATOM    382  HA  CYS A  25       3.552  -3.364 -22.501  1.00  1.11           H  
ATOM    383 1HB  CYS A  25       1.406  -1.294 -22.043  1.00  1.11           H  
ATOM    384 2HB  CYS A  25       2.660  -1.688 -20.922  1.00  1.11           H  
ATOM    385  HG  CYS A  25       4.588  -1.101 -22.578  1.00  1.11           H  
ATOM    386  N   SER A  26       2.288  -4.454 -20.587  1.00  1.25           N  
ATOM    387  CA  SER A  26       1.593  -5.274 -19.595  1.00  1.25           C  
ATOM    388  C   SER A  26       2.186  -5.200 -18.192  1.00  1.25           C  
ATOM    389  O   SER A  26       3.396  -5.100 -17.994  1.00  1.25           O  
ATOM    390  CB  SER A  26       1.553  -6.725 -20.020  1.00  1.25           C  
ATOM    391  OG  SER A  26       0.975  -7.520 -19.007  1.00  1.25           O  
ATOM    392  H   SER A  26       3.283  -4.261 -20.472  1.00  1.25           H  
ATOM    393  HA  SER A  26       0.565  -4.912 -19.534  1.00  1.25           H  
ATOM    394 1HB  SER A  26       0.971  -6.820 -20.937  1.00  1.25           H  
ATOM    395 2HB  SER A  26       2.542  -7.071 -20.235  1.00  1.25           H  
ATOM    396  HG  SER A  26       0.029  -7.337 -19.048  1.00  1.25           H  
ATOM    397  N   ALA A  27       1.315  -5.337 -17.197  1.00  1.51           N  
ATOM    398  CA  ALA A  27       1.729  -5.346 -15.796  1.00  1.51           C  
ATOM    399  C   ALA A  27       2.278  -6.698 -15.347  1.00  1.51           C  
ATOM    400  O   ALA A  27       2.683  -6.840 -14.199  1.00  1.51           O  
ATOM    401  CB  ALA A  27       0.565  -4.963 -14.898  1.00  1.51           C  
ATOM    402  H   ALA A  27       0.332  -5.418 -17.418  1.00  1.51           H  
ATOM    403  HA  ALA A  27       2.530  -4.615 -15.683  1.00  1.51           H  
ATOM    404 1HB  ALA A  27       0.904  -4.944 -13.860  1.00  1.51           H  
ATOM    405 2HB  ALA A  27       0.190  -3.982 -15.179  1.00  1.51           H  
ATOM    406 3HB  ALA A  27      -0.229  -5.699 -15.005  1.00  1.51           H  
ATOM    407  N   ARG A  28       2.297  -7.696 -16.242  1.00  1.90           N  
ATOM    408  CA  ARG A  28       2.792  -9.033 -15.899  1.00  1.90           C  
ATOM    409  C   ARG A  28       1.939  -9.730 -14.831  1.00  1.90           C  
ATOM    410  O   ARG A  28       2.412 -10.071 -13.743  1.00  1.90           O  
ATOM    411  CB  ARG A  28       4.257  -9.021 -15.442  1.00  1.90           C  
ATOM    412  CG  ARG A  28       5.280  -8.450 -16.434  1.00  1.90           C  
ATOM    413  CD  ARG A  28       6.689  -8.824 -16.034  1.00  1.90           C  
ATOM    414  NE  ARG A  28       6.922 -10.267 -16.211  1.00  1.90           N  
ATOM    415  CZ  ARG A  28       7.990 -10.972 -15.752  1.00  1.90           C  
ATOM    416  NH1 ARG A  28       8.964 -10.397 -15.071  1.00  1.90           N  
ATOM    417  NH2 ARG A  28       8.055 -12.274 -15.996  1.00  1.90           N  
ATOM    418  H   ARG A  28       1.943  -7.534 -17.184  1.00  1.90           H  
ATOM    419  HA  ARG A  28       2.749  -9.640 -16.805  1.00  1.90           H  
ATOM    420 1HB  ARG A  28       4.374  -8.485 -14.507  1.00  1.90           H  
ATOM    421 2HB  ARG A  28       4.559 -10.048 -15.243  1.00  1.90           H  
ATOM    422 1HG  ARG A  28       5.085  -8.853 -17.427  1.00  1.90           H  
ATOM    423 2HG  ARG A  28       5.202  -7.357 -16.462  1.00  1.90           H  
ATOM    424 1HD  ARG A  28       7.416  -8.275 -16.631  1.00  1.90           H  
ATOM    425 2HD  ARG A  28       6.836  -8.582 -14.980  1.00  1.90           H  
ATOM    426  HE  ARG A  28       6.220 -10.780 -16.723  1.00  1.90           H  
ATOM    427 1HH1 ARG A  28       8.950  -9.386 -14.862  1.00  1.90           H  
ATOM    428 2HH1 ARG A  28       9.742 -10.945 -14.744  1.00  1.90           H  
ATOM    429 1HH2 ARG A  28       7.316 -12.729 -16.516  1.00  1.90           H  
ATOM    430 2HH2 ARG A  28       8.841 -12.811 -15.662  1.00  1.90           H  
ATOM    431  N   LYS A  29       0.668  -9.937 -15.164  1.00  2.35           N  
ATOM    432  CA  LYS A  29      -0.287 -10.630 -14.304  1.00  2.35           C  
ATOM    433  C   LYS A  29      -0.455  -9.995 -12.925  1.00  2.35           C  
ATOM    434  O   LYS A  29      -0.926  -8.865 -12.814  1.00  2.35           O  
ATOM    435  CB  LYS A  29       0.136 -12.099 -14.149  1.00  2.35           C  
ATOM    436  CG  LYS A  29       0.207 -12.887 -15.450  1.00  2.35           C  
ATOM    437  CD  LYS A  29       0.593 -14.341 -15.182  1.00  2.35           C  
ATOM    438  CE  LYS A  29       0.719 -15.142 -16.474  1.00  2.35           C  
ATOM    439  NZ  LYS A  29       1.147 -16.546 -16.216  1.00  2.35           N  
ATOM    440  H   LYS A  29       0.355  -9.610 -16.066  1.00  2.35           H  
ATOM    441  HA  LYS A  29      -1.260 -10.604 -14.794  1.00  2.35           H  
ATOM    442 1HB  LYS A  29       1.114 -12.173 -13.672  1.00  2.35           H  
ATOM    443 2HB  LYS A  29      -0.585 -12.617 -13.514  1.00  2.35           H  
ATOM    444 1HG  LYS A  29      -0.764 -12.861 -15.946  1.00  2.35           H  
ATOM    445 2HG  LYS A  29       0.947 -12.440 -16.112  1.00  2.35           H  
ATOM    446 1HD  LYS A  29       1.546 -14.370 -14.652  1.00  2.35           H  
ATOM    447 2HD  LYS A  29      -0.165 -14.806 -14.553  1.00  2.35           H  
ATOM    448 1HE  LYS A  29      -0.243 -15.155 -16.982  1.00  2.35           H  
ATOM    449 2HE  LYS A  29       1.454 -14.663 -17.120  1.00  2.35           H  
ATOM    450 1HZ  LYS A  29       1.221 -17.042 -17.094  1.00  2.35           H  
ATOM    451 2HZ  LYS A  29       2.046 -16.545 -15.754  1.00  2.35           H  
ATOM    452 3HZ  LYS A  29       0.468 -17.005 -15.627  1.00  2.35           H  
ATOM    453  N   LYS A  30      -0.127 -10.751 -11.876  1.00  2.71           N  
ATOM    454  CA  LYS A  30      -0.294 -10.302 -10.501  1.00  2.71           C  
ATOM    455  C   LYS A  30       0.997  -9.827  -9.845  1.00  2.71           C  
ATOM    456  O   LYS A  30       1.044  -9.655  -8.625  1.00  2.71           O  
ATOM    457  CB  LYS A  30      -0.925 -11.415  -9.670  1.00  2.71           C  
ATOM    458  CG  LYS A  30      -2.343 -11.773 -10.109  1.00  2.71           C  
ATOM    459  CD  LYS A  30      -2.955 -12.849  -9.226  1.00  2.71           C  
ATOM    460  CE  LYS A  30      -4.375 -13.181  -9.670  1.00  2.71           C  
ATOM    461  NZ  LYS A  30      -4.984 -14.249  -8.832  1.00  2.71           N  
ATOM    462  H   LYS A  30       0.270 -11.664 -12.028  1.00  2.71           H  
ATOM    463  HA  LYS A  30      -0.979  -9.455 -10.506  1.00  2.71           H  
ATOM    464 1HB  LYS A  30      -0.308 -12.311  -9.732  1.00  2.71           H  
ATOM    465 2HB  LYS A  30      -0.960 -11.111  -8.624  1.00  2.71           H  
ATOM    466 1HG  LYS A  30      -2.968 -10.880 -10.067  1.00  2.71           H  
ATOM    467 2HG  LYS A  30      -2.324 -12.131 -11.137  1.00  2.71           H  
ATOM    468 1HD  LYS A  30      -2.346 -13.753  -9.276  1.00  2.71           H  
ATOM    469 2HD  LYS A  30      -2.978 -12.503  -8.193  1.00  2.71           H  
ATOM    470 1HE  LYS A  30      -4.989 -12.284  -9.601  1.00  2.71           H  
ATOM    471 2HE  LYS A  30      -4.354 -13.516 -10.707  1.00  2.71           H  
ATOM    472 1HZ  LYS A  30      -5.922 -14.439  -9.159  1.00  2.71           H  
ATOM    473 2HZ  LYS A  30      -4.428 -15.090  -8.899  1.00  2.71           H  
ATOM    474 3HZ  LYS A  30      -5.019 -13.945  -7.870  1.00  2.71           H  
ATOM    475  N   GLU A  31       2.049  -9.631 -10.632  1.00  2.82           N  
ATOM    476  CA  GLU A  31       3.301  -9.170 -10.055  1.00  2.82           C  
ATOM    477  C   GLU A  31       3.164  -7.713  -9.642  1.00  2.82           C  
ATOM    478  O   GLU A  31       2.260  -7.008 -10.080  1.00  2.82           O  
ATOM    479  CB  GLU A  31       4.469  -9.345 -11.024  1.00  2.82           C  
ATOM    480  CG  GLU A  31       4.789 -10.799 -11.374  1.00  2.82           C  
ATOM    481  CD  GLU A  31       5.319 -11.593 -10.203  1.00  2.82           C  
ATOM    482  OE1 GLU A  31       6.231 -11.132  -9.556  1.00  2.82           O  
ATOM    483  OE2 GLU A  31       4.809 -12.662  -9.956  1.00  2.82           O  
ATOM    484  H   GLU A  31       1.990  -9.787 -11.642  1.00  2.82           H  
ATOM    485  HA  GLU A  31       3.510  -9.757  -9.161  1.00  2.82           H  
ATOM    486 1HB  GLU A  31       4.243  -8.821 -11.957  1.00  2.82           H  
ATOM    487 2HB  GLU A  31       5.367  -8.890 -10.605  1.00  2.82           H  
ATOM    488 1HG  GLU A  31       3.877 -11.274 -11.739  1.00  2.82           H  
ATOM    489 2HG  GLU A  31       5.519 -10.812 -12.183  1.00  2.82           H  
ATOM    490  N   ASN A  32       4.057  -7.265  -8.774  1.00  2.62           N  
ATOM    491  CA  ASN A  32       4.039  -5.894  -8.270  1.00  2.62           C  
ATOM    492  C   ASN A  32       3.994  -4.882  -9.415  1.00  2.62           C  
ATOM    493  O   ASN A  32       4.873  -4.886 -10.274  1.00  2.62           O  
ATOM    494  CB  ASN A  32       5.250  -5.658  -7.382  1.00  2.62           C  
ATOM    495  CG  ASN A  32       5.191  -4.365  -6.643  1.00  2.62           C  
ATOM    496  OD1 ASN A  32       4.902  -3.322  -7.221  1.00  2.62           O  
ATOM    497  ND2 ASN A  32       5.464  -4.407  -5.356  1.00  2.62           N  
ATOM    498  H   ASN A  32       4.773  -7.903  -8.451  1.00  2.62           H  
ATOM    499  HA  ASN A  32       3.133  -5.756  -7.678  1.00  2.62           H  
ATOM    500 1HB  ASN A  32       5.334  -6.471  -6.660  1.00  2.62           H  
ATOM    501 2HB  ASN A  32       6.154  -5.669  -7.993  1.00  2.62           H  
ATOM    502 1HD2 ASN A  32       5.435  -3.567  -4.808  1.00  2.62           H  
ATOM    503 2HD2 ASN A  32       5.698  -5.278  -4.921  1.00  2.62           H  
ATOM    504  N   LEU A  33       3.006  -3.971  -9.380  1.00  2.21           N  
ATOM    505  CA  LEU A  33       2.785  -2.976 -10.441  1.00  2.21           C  
ATOM    506  C   LEU A  33       3.870  -1.889 -10.565  1.00  2.21           C  
ATOM    507  O   LEU A  33       3.768  -0.989 -11.397  1.00  2.21           O  
ATOM    508  CB  LEU A  33       1.400  -2.328 -10.295  1.00  2.21           C  
ATOM    509  CG  LEU A  33       0.240  -3.118 -10.999  1.00  2.21           C  
ATOM    510  CD1 LEU A  33       0.040  -4.420 -10.283  1.00  2.21           C  
ATOM    511  CD2 LEU A  33      -1.030  -2.287 -11.041  1.00  2.21           C  
ATOM    512  H   LEU A  33       2.348  -4.014  -8.616  1.00  2.21           H  
ATOM    513  HA  LEU A  33       2.775  -3.522 -11.385  1.00  2.21           H  
ATOM    514 1HB  LEU A  33       1.159  -2.254  -9.237  1.00  2.21           H  
ATOM    515 2HB  LEU A  33       1.436  -1.321 -10.709  1.00  2.21           H  
ATOM    516  HG  LEU A  33       0.532  -3.363 -12.011  1.00  2.21           H  
ATOM    517 1HD1 LEU A  33      -0.742  -4.996 -10.782  1.00  2.21           H  
ATOM    518 2HD1 LEU A  33       0.964  -4.979 -10.306  1.00  2.21           H  
ATOM    519 3HD1 LEU A  33      -0.250  -4.234  -9.251  1.00  2.21           H  
ATOM    520 1HD2 LEU A  33      -1.816  -2.857 -11.537  1.00  2.21           H  
ATOM    521 2HD2 LEU A  33      -1.342  -2.044 -10.027  1.00  2.21           H  
ATOM    522 3HD2 LEU A  33      -0.850  -1.374 -11.598  1.00  2.21           H  
ATOM    523  N   LEU A  34       4.937  -2.005  -9.776  1.00  1.76           N  
ATOM    524  CA  LEU A  34       6.123  -1.172  -9.955  1.00  1.76           C  
ATOM    525  C   LEU A  34       6.923  -1.668 -11.178  1.00  1.76           C  
ATOM    526  O   LEU A  34       7.872  -1.005 -11.620  1.00  1.76           O  
ATOM    527  CB  LEU A  34       7.016  -1.220  -8.711  1.00  1.76           C  
ATOM    528  CG  LEU A  34       6.465  -0.568  -7.428  1.00  1.76           C  
ATOM    529  CD1 LEU A  34       7.412  -0.865  -6.283  1.00  1.76           C  
ATOM    530  CD2 LEU A  34       6.339   0.915  -7.625  1.00  1.76           C  
ATOM    531  H   LEU A  34       4.936  -2.712  -9.045  1.00  1.76           H  
ATOM    532  HA  LEU A  34       5.810  -0.143 -10.133  1.00  1.76           H  
ATOM    533 1HB  LEU A  34       7.211  -2.265  -8.479  1.00  1.76           H  
ATOM    534 2HB  LEU A  34       7.965  -0.749  -8.942  1.00  1.76           H  
ATOM    535  HG  LEU A  34       5.491  -0.970  -7.196  1.00  1.76           H  
ATOM    536 1HD1 LEU A  34       7.025  -0.406  -5.369  1.00  1.76           H  
ATOM    537 2HD1 LEU A  34       7.489  -1.943  -6.146  1.00  1.76           H  
ATOM    538 3HD1 LEU A  34       8.400  -0.453  -6.507  1.00  1.76           H  
ATOM    539 1HD2 LEU A  34       5.942   1.373  -6.711  1.00  1.76           H  
ATOM    540 2HD2 LEU A  34       7.309   1.342  -7.843  1.00  1.76           H  
ATOM    541 3HD2 LEU A  34       5.670   1.104  -8.443  1.00  1.76           H  
ATOM    542  N   GLU A  35       6.560  -2.868 -11.689  1.00  1.38           N  
ATOM    543  CA  GLU A  35       7.185  -3.486 -12.863  1.00  1.38           C  
ATOM    544  C   GLU A  35       6.256  -3.553 -14.084  1.00  1.38           C  
ATOM    545  O   GLU A  35       5.083  -3.910 -13.976  1.00  1.38           O  
ATOM    546  CB  GLU A  35       7.662  -4.921 -12.566  1.00  1.38           C  
ATOM    547  CG  GLU A  35       8.341  -5.589 -13.777  1.00  1.38           C  
ATOM    548  CD  GLU A  35       8.897  -6.950 -13.538  1.00  1.38           C  
ATOM    549  OE1 GLU A  35       8.938  -7.404 -12.424  1.00  1.38           O  
ATOM    550  OE2 GLU A  35       9.247  -7.568 -14.518  1.00  1.38           O  
ATOM    551  H   GLU A  35       5.805  -3.388 -11.241  1.00  1.38           H  
ATOM    552  HA  GLU A  35       8.048  -2.890 -13.139  1.00  1.38           H  
ATOM    553 1HB  GLU A  35       8.354  -4.926 -11.733  1.00  1.38           H  
ATOM    554 2HB  GLU A  35       6.803  -5.534 -12.280  1.00  1.38           H  
ATOM    555 1HG  GLU A  35       7.606  -5.688 -14.573  1.00  1.38           H  
ATOM    556 2HG  GLU A  35       9.137  -4.930 -14.137  1.00  1.38           H  
ATOM    557  N   MET A  36       6.811  -3.252 -15.260  1.00  1.12           N  
ATOM    558  CA  MET A  36       6.084  -3.365 -16.526  1.00  1.12           C  
ATOM    559  C   MET A  36       6.918  -4.050 -17.605  1.00  1.12           C  
ATOM    560  O   MET A  36       8.132  -3.855 -17.703  1.00  1.12           O  
ATOM    561  CB  MET A  36       5.646  -1.990 -17.041  1.00  1.12           C  
ATOM    562  CG  MET A  36       4.815  -2.024 -18.367  1.00  1.12           C  
ATOM    563  SD  MET A  36       4.162  -0.434 -18.938  1.00  1.12           S  
ATOM    564  CE  MET A  36       5.555   0.336 -19.666  1.00  1.12           C  
ATOM    565  H   MET A  36       7.776  -2.924 -15.261  1.00  1.12           H  
ATOM    566  HA  MET A  36       5.195  -3.977 -16.364  1.00  1.12           H  
ATOM    567 1HB  MET A  36       5.125  -1.478 -16.265  1.00  1.12           H  
ATOM    568 2HB  MET A  36       6.524  -1.402 -17.254  1.00  1.12           H  
ATOM    569 1HG  MET A  36       5.449  -2.402 -19.160  1.00  1.12           H  
ATOM    570 2HG  MET A  36       3.987  -2.708 -18.258  1.00  1.12           H  
ATOM    571 1HE  MET A  36       5.263   1.282 -20.085  1.00  1.12           H  
ATOM    572 2HE  MET A  36       6.326   0.477 -18.915  1.00  1.12           H  
ATOM    573 3HE  MET A  36       5.928  -0.280 -20.453  1.00  1.12           H  
ATOM    574  N   ILE A  37       6.261  -4.844 -18.437  1.00  0.95           N  
ATOM    575  CA  ILE A  37       6.935  -5.425 -19.590  1.00  0.95           C  
ATOM    576  C   ILE A  37       6.386  -4.704 -20.797  1.00  0.95           C  
ATOM    577  O   ILE A  37       5.186  -4.414 -20.881  1.00  0.95           O  
ATOM    578  CB  ILE A  37       6.705  -6.940 -19.756  1.00  0.95           C  
ATOM    579  CG1 ILE A  37       7.587  -7.488 -20.898  1.00  0.95           C  
ATOM    580  CG2 ILE A  37       5.267  -7.208 -20.022  1.00  0.95           C  
ATOM    581  CD1 ILE A  37       7.643  -8.991 -20.945  1.00  0.95           C  
ATOM    582  H   ILE A  37       5.262  -5.004 -18.296  1.00  0.95           H  
ATOM    583  HA  ILE A  37       8.007  -5.239 -19.530  1.00  0.95           H  
ATOM    584  HB  ILE A  37       7.010  -7.447 -18.849  1.00  0.95           H  
ATOM    585 1HG1 ILE A  37       7.212  -7.130 -21.856  1.00  0.95           H  
ATOM    586 2HG1 ILE A  37       8.608  -7.110 -20.761  1.00  0.95           H  
ATOM    587 1HG2 ILE A  37       5.105  -8.279 -20.128  1.00  0.95           H  
ATOM    588 2HG2 ILE A  37       4.684  -6.836 -19.193  1.00  0.95           H  
ATOM    589 3HG2 ILE A  37       4.968  -6.701 -20.941  1.00  0.95           H  
ATOM    590 1HD1 ILE A  37       8.294  -9.300 -21.763  1.00  0.95           H  
ATOM    591 2HD1 ILE A  37       8.026  -9.372 -20.013  1.00  0.95           H  
ATOM    592 3HD1 ILE A  37       6.643  -9.385 -21.105  1.00  0.95           H  
ATOM    593  N   ALA A  38       7.253  -4.394 -21.735  1.00  0.86           N  
ATOM    594  CA  ALA A  38       6.794  -3.690 -22.909  1.00  0.86           C  
ATOM    595  C   ALA A  38       7.527  -4.121 -24.150  1.00  0.86           C  
ATOM    596  O   ALA A  38       8.674  -4.568 -24.099  1.00  0.86           O  
ATOM    597  CB  ALA A  38       6.975  -2.203 -22.705  1.00  0.86           C  
ATOM    598  H   ALA A  38       8.239  -4.624 -21.610  1.00  0.86           H  
ATOM    599  HA  ALA A  38       5.744  -3.920 -23.052  1.00  0.86           H  
ATOM    600 1HB  ALA A  38       6.602  -1.669 -23.581  1.00  0.86           H  
ATOM    601 2HB  ALA A  38       6.420  -1.907 -21.835  1.00  0.86           H  
ATOM    602 3HB  ALA A  38       8.029  -1.986 -22.560  1.00  0.86           H  
ATOM    603  N   ALA A  39       6.878  -3.947 -25.289  1.00  0.82           N  
ATOM    604  CA  ALA A  39       7.546  -4.281 -26.525  1.00  0.82           C  
ATOM    605  C   ALA A  39       7.285  -3.237 -27.599  1.00  0.82           C  
ATOM    606  O   ALA A  39       6.160  -2.755 -27.787  1.00  0.82           O  
ATOM    607  CB  ALA A  39       7.098  -5.658 -26.974  1.00  0.82           C  
ATOM    608  H   ALA A  39       5.916  -3.610 -25.275  1.00  0.82           H  
ATOM    609  HA  ALA A  39       8.613  -4.301 -26.334  1.00  0.82           H  
ATOM    610 1HB  ALA A  39       7.635  -5.921 -27.847  1.00  0.82           H  
ATOM    611 2HB  ALA A  39       7.321  -6.379 -26.190  1.00  0.82           H  
ATOM    612 3HB  ALA A  39       6.029  -5.654 -27.174  1.00  0.82           H  
ATOM    613  N   ILE A  40       8.361  -2.896 -28.301  1.00  0.82           N  
ATOM    614  CA  ILE A  40       8.350  -1.908 -29.362  1.00  0.82           C  
ATOM    615  C   ILE A  40       8.803  -2.540 -30.688  1.00  0.82           C  
ATOM    616  O   ILE A  40       9.943  -2.996 -30.771  1.00  0.82           O  
ATOM    617  CB  ILE A  40       9.326  -0.768 -29.023  1.00  0.82           C  
ATOM    618  CG1 ILE A  40       8.968  -0.077 -27.693  1.00  0.82           C  
ATOM    619  CG2 ILE A  40       9.350   0.242 -30.161  1.00  0.82           C  
ATOM    620  CD1 ILE A  40      10.031   0.926 -27.244  1.00  0.82           C  
ATOM    621  H   ILE A  40       9.241  -3.358 -28.076  1.00  0.82           H  
ATOM    622  HA  ILE A  40       7.351  -1.511 -29.428  1.00  0.82           H  
ATOM    623  HB  ILE A  40      10.322  -1.184 -28.905  1.00  0.82           H  
ATOM    624 1HG1 ILE A  40       8.032   0.438 -27.801  1.00  0.82           H  
ATOM    625 2HG1 ILE A  40       8.860  -0.827 -26.912  1.00  0.82           H  
ATOM    626 1HG2 ILE A  40      10.064   1.021 -29.927  1.00  0.82           H  
ATOM    627 2HG2 ILE A  40       9.644  -0.253 -31.089  1.00  0.82           H  
ATOM    628 3HG2 ILE A  40       8.365   0.683 -30.289  1.00  0.82           H  
ATOM    629 1HD1 ILE A  40       9.740   1.386 -26.313  1.00  0.82           H  
ATOM    630 2HD1 ILE A  40      10.983   0.411 -27.108  1.00  0.82           H  
ATOM    631 3HD1 ILE A  40      10.145   1.702 -27.996  1.00  0.82           H  
ATOM    632  N   PRO A  41       7.970  -2.601 -31.736  1.00  0.84           N  
ATOM    633  CA  PRO A  41       8.265  -3.228 -33.013  1.00  0.84           C  
ATOM    634  C   PRO A  41       9.243  -2.406 -33.791  1.00  0.84           C  
ATOM    635  O   PRO A  41       9.313  -1.188 -33.618  1.00  0.84           O  
ATOM    636  CB  PRO A  41       6.914  -3.252 -33.700  1.00  0.84           C  
ATOM    637  CG  PRO A  41       6.203  -2.081 -33.135  1.00  0.84           C  
ATOM    638  CD  PRO A  41       6.663  -1.983 -31.684  1.00  0.84           C  
ATOM    639  HA  PRO A  41       8.648  -4.241 -32.883  1.00  0.84           H  
ATOM    640 1HB  PRO A  41       7.056  -3.177 -34.792  1.00  0.84           H  
ATOM    641 2HB  PRO A  41       6.408  -4.208 -33.504  1.00  0.84           H  
ATOM    642 1HG  PRO A  41       6.442  -1.177 -33.713  1.00  0.84           H  
ATOM    643 2HG  PRO A  41       5.141  -2.246 -33.243  1.00  0.84           H  
ATOM    644 1HD  PRO A  41       6.729  -0.921 -31.428  1.00  0.84           H  
ATOM    645 2HD  PRO A  41       6.009  -2.550 -31.011  1.00  0.84           H  
ATOM    646  N   GLY A  42       9.952  -3.036 -34.703  1.00  0.87           N  
ATOM    647  CA  GLY A  42      10.799  -2.256 -35.577  1.00  0.87           C  
ATOM    648  C   GLY A  42       9.977  -1.343 -36.485  1.00  0.87           C  
ATOM    649  O   GLY A  42       8.902  -1.715 -36.965  1.00  0.87           O  
ATOM    650  H   GLY A  42       9.931  -4.056 -34.790  1.00  0.87           H  
ATOM    651 1HA  GLY A  42      11.504  -1.675 -34.986  1.00  0.87           H  
ATOM    652 2HA  GLY A  42      11.374  -2.933 -36.189  1.00  0.87           H  
ATOM    653  N   THR A  43      10.524  -0.169 -36.767  1.00  0.90           N  
ATOM    654  CA  THR A  43       9.918   0.798 -37.665  1.00  0.90           C  
ATOM    655  C   THR A  43      10.317   0.469 -39.095  1.00  0.90           C  
ATOM    656  O   THR A  43      11.496   0.228 -39.384  1.00  0.90           O  
ATOM    657  CB  THR A  43      10.333   2.237 -37.302  1.00  0.90           C  
ATOM    658  OG1 THR A  43       9.894   2.544 -35.974  1.00  0.90           O  
ATOM    659  CG2 THR A  43       9.723   3.230 -38.255  1.00  0.90           C  
ATOM    660  H   THR A  43      11.378   0.071 -36.299  1.00  0.90           H  
ATOM    661  HA  THR A  43       8.833   0.721 -37.588  1.00  0.90           H  
ATOM    662  HB  THR A  43      11.414   2.322 -37.350  1.00  0.90           H  
ATOM    663  HG1 THR A  43       8.945   2.402 -35.915  1.00  0.90           H  
ATOM    664 1HG2 THR A  43      10.034   4.234 -37.974  1.00  0.90           H  
ATOM    665 2HG2 THR A  43      10.051   3.022 -39.270  1.00  0.90           H  
ATOM    666 3HG2 THR A  43       8.639   3.158 -38.207  1.00  0.90           H  
ATOM    667  N   SER A  44       9.330   0.415 -39.976  1.00  0.91           N  
ATOM    668  CA  SER A  44       9.605   0.039 -41.349  1.00  0.91           C  
ATOM    669  C   SER A  44      10.591   0.998 -41.995  1.00  0.91           C  
ATOM    670  O   SER A  44      10.527   2.207 -41.766  1.00  0.91           O  
ATOM    671  CB  SER A  44       8.318  -0.044 -42.149  1.00  0.91           C  
ATOM    672  OG  SER A  44       8.573  -0.379 -43.491  1.00  0.91           O  
ATOM    673  H   SER A  44       8.385   0.621 -39.686  1.00  0.91           H  
ATOM    674  HA  SER A  44      10.056  -0.934 -41.328  1.00  0.91           H  
ATOM    675 1HB  SER A  44       7.669  -0.796 -41.704  1.00  0.91           H  
ATOM    676 2HB  SER A  44       7.798   0.911 -42.102  1.00  0.91           H  
ATOM    677  HG  SER A  44       8.984  -1.284 -43.475  1.00  0.91           H  
ATOM    678  N   GLY A  45      11.508   0.460 -42.799  1.00  0.92           N  
ATOM    679  CA  GLY A  45      12.512   1.267 -43.476  1.00  0.92           C  
ATOM    680  C   GLY A  45      13.829   1.327 -42.701  1.00  0.92           C  
ATOM    681  O   GLY A  45      14.839   1.801 -43.225  1.00  0.92           O  
ATOM    682  H   GLY A  45      11.519  -0.552 -42.951  1.00  0.92           H  
ATOM    683 1HA  GLY A  45      12.694   0.849 -44.466  1.00  0.92           H  
ATOM    684 2HA  GLY A  45      12.128   2.276 -43.618  1.00  0.92           H  
ATOM    685  N   TYR A  46      13.829   0.822 -41.469  1.00  0.94           N  
ATOM    686  CA  TYR A  46      15.030   0.825 -40.646  1.00  0.94           C  
ATOM    687  C   TYR A  46      15.582  -0.577 -40.437  1.00  0.94           C  
ATOM    688  O   TYR A  46      14.903  -1.579 -40.643  1.00  0.94           O  
ATOM    689  CB  TYR A  46      14.760   1.476 -39.309  1.00  0.94           C  
ATOM    690  CG  TYR A  46      14.405   2.935 -39.413  1.00  0.94           C  
ATOM    691  CD1 TYR A  46      13.100   3.300 -39.612  1.00  0.94           C  
ATOM    692  CD2 TYR A  46      15.387   3.905 -39.301  1.00  0.94           C  
ATOM    693  CE1 TYR A  46      12.755   4.625 -39.693  1.00  0.94           C  
ATOM    694  CE2 TYR A  46      15.046   5.237 -39.383  1.00  0.94           C  
ATOM    695  CZ  TYR A  46      13.732   5.597 -39.575  1.00  0.94           C  
ATOM    696  OH  TYR A  46      13.386   6.928 -39.655  1.00  0.94           O  
ATOM    697  H   TYR A  46      12.963   0.462 -41.061  1.00  0.94           H  
ATOM    698  HA  TYR A  46      15.800   1.402 -41.158  1.00  0.94           H  
ATOM    699 1HB  TYR A  46      13.932   0.960 -38.820  1.00  0.94           H  
ATOM    700 2HB  TYR A  46      15.635   1.376 -38.678  1.00  0.94           H  
ATOM    701  HD1 TYR A  46      12.339   2.537 -39.706  1.00  0.94           H  
ATOM    702  HD2 TYR A  46      16.426   3.618 -39.144  1.00  0.94           H  
ATOM    703  HE1 TYR A  46      11.714   4.906 -39.851  1.00  0.94           H  
ATOM    704  HE2 TYR A  46      15.816   6.005 -39.291  1.00  0.94           H  
ATOM    705  HH  TYR A  46      14.173   7.468 -39.550  1.00  0.94           H  
ATOM    706  N   ASP A  47      16.821  -0.646 -39.981  1.00  0.97           N  
ATOM    707  CA  ASP A  47      17.508  -1.912 -39.739  1.00  0.97           C  
ATOM    708  C   ASP A  47      16.825  -2.810 -38.689  1.00  0.97           C  
ATOM    709  O   ASP A  47      17.000  -4.028 -38.696  1.00  0.97           O  
ATOM    710  CB  ASP A  47      18.941  -1.615 -39.338  1.00  0.97           C  
ATOM    711  CG  ASP A  47      19.739  -1.030 -40.497  1.00  0.97           C  
ATOM    712  OD1 ASP A  47      19.254  -1.074 -41.611  1.00  0.97           O  
ATOM    713  OD2 ASP A  47      20.809  -0.528 -40.267  1.00  0.97           O  
ATOM    714  H   ASP A  47      17.326   0.215 -39.824  1.00  0.97           H  
ATOM    715  HA  ASP A  47      17.530  -2.462 -40.679  1.00  0.97           H  
ATOM    716 1HB  ASP A  47      18.963  -0.926 -38.495  1.00  0.97           H  
ATOM    717 2HB  ASP A  47      19.430  -2.535 -39.033  1.00  0.97           H  
ATOM    718  N   TRP A  48      16.022  -2.217 -37.805  1.00  1.00           N  
ATOM    719  CA  TRP A  48      15.337  -2.993 -36.776  1.00  1.00           C  
ATOM    720  C   TRP A  48      13.983  -3.529 -37.271  1.00  1.00           C  
ATOM    721  O   TRP A  48      13.296  -4.236 -36.531  1.00  1.00           O  
ATOM    722  CB  TRP A  48      15.091  -2.164 -35.509  1.00  1.00           C  
ATOM    723  CG  TRP A  48      16.353  -1.701 -34.804  1.00  1.00           C  
ATOM    724  CD1 TRP A  48      16.853  -0.441 -34.806  1.00  1.00           C  
ATOM    725  CD2 TRP A  48      17.271  -2.482 -34.009  1.00  1.00           C  
ATOM    726  NE1 TRP A  48      17.990  -0.374 -34.086  1.00  1.00           N  
ATOM    727  CE2 TRP A  48      18.284  -1.613 -33.598  1.00  1.00           C  
ATOM    728  CE3 TRP A  48      17.324  -3.823 -33.628  1.00  1.00           C  
ATOM    729  CZ2 TRP A  48      19.348  -2.040 -32.831  1.00  1.00           C  
ATOM    730  CZ3 TRP A  48      18.393  -4.253 -32.859  1.00  1.00           C  
ATOM    731  CH2 TRP A  48      19.385  -3.385 -32.469  1.00  1.00           C  
ATOM    732  H   TRP A  48      15.892  -1.217 -37.848  1.00  1.00           H  
ATOM    733  HA  TRP A  48      15.969  -3.837 -36.515  1.00  1.00           H  
ATOM    734 1HB  TRP A  48      14.480  -1.310 -35.750  1.00  1.00           H  
ATOM    735 2HB  TRP A  48      14.521  -2.767 -34.801  1.00  1.00           H  
ATOM    736  HD1 TRP A  48      16.422   0.399 -35.299  1.00  1.00           H  
ATOM    737  HE1 TRP A  48      18.501   0.507 -33.958  1.00  1.00           H  
ATOM    738  HE3 TRP A  48      16.548  -4.513 -33.930  1.00  1.00           H  
ATOM    739  HZ2 TRP A  48      20.134  -1.366 -32.532  1.00  1.00           H  
ATOM    740  HZ3 TRP A  48      18.425  -5.302 -32.578  1.00  1.00           H  
ATOM    741  HH2 TRP A  48      20.211  -3.759 -31.872  1.00  1.00           H  
ATOM    742  N   GLU A  49      13.620  -3.237 -38.533  1.00  1.02           N  
ATOM    743  CA  GLU A  49      12.333  -3.626 -39.136  1.00  1.02           C  
ATOM    744  C   GLU A  49      12.044  -5.113 -39.046  1.00  1.02           C  
ATOM    745  O   GLU A  49      10.888  -5.522 -38.971  1.00  1.02           O  
ATOM    746  CB  GLU A  49      12.259  -3.197 -40.614  1.00  1.02           C  
ATOM    747  CG  GLU A  49      10.938  -3.568 -41.325  1.00  1.02           C  
ATOM    748  CD  GLU A  49      10.807  -2.959 -42.723  1.00  1.02           C  
ATOM    749  OE1 GLU A  49      11.743  -2.355 -43.177  1.00  1.02           O  
ATOM    750  OE2 GLU A  49       9.734  -2.997 -43.278  1.00  1.02           O  
ATOM    751  H   GLU A  49      14.247  -2.685 -39.121  1.00  1.02           H  
ATOM    752  HA  GLU A  49      11.541  -3.100 -38.602  1.00  1.02           H  
ATOM    753 1HB  GLU A  49      12.368  -2.111 -40.676  1.00  1.02           H  
ATOM    754 2HB  GLU A  49      13.086  -3.641 -41.167  1.00  1.02           H  
ATOM    755 1HG  GLU A  49      10.886  -4.653 -41.412  1.00  1.02           H  
ATOM    756 2HG  GLU A  49      10.102  -3.244 -40.705  1.00  1.02           H  
ATOM    757  N   GLY A  50      13.082  -5.932 -39.080  1.00  1.03           N  
ATOM    758  CA  GLY A  50      12.907  -7.372 -39.051  1.00  1.03           C  
ATOM    759  C   GLY A  50      12.598  -7.951 -37.662  1.00  1.03           C  
ATOM    760  O   GLY A  50      12.429  -9.164 -37.552  1.00  1.03           O  
ATOM    761  H   GLY A  50      14.010  -5.538 -39.131  1.00  1.03           H  
ATOM    762 1HA  GLY A  50      12.105  -7.642 -39.738  1.00  1.03           H  
ATOM    763 2HA  GLY A  50      13.813  -7.840 -39.435  1.00  1.03           H  
ATOM    764  N   GLY A  51      12.524  -7.116 -36.607  1.00  1.00           N  
ATOM    765  CA  GLY A  51      12.276  -7.656 -35.265  1.00  1.00           C  
ATOM    766  C   GLY A  51      11.397  -6.833 -34.319  1.00  1.00           C  
ATOM    767  O   GLY A  51      10.564  -6.019 -34.742  1.00  1.00           O  
ATOM    768  H   GLY A  51      12.663  -6.113 -36.729  1.00  1.00           H  
ATOM    769 1HA  GLY A  51      11.857  -8.652 -35.360  1.00  1.00           H  
ATOM    770 2HA  GLY A  51      13.229  -7.776 -34.773  1.00  1.00           H  
ATOM    771  N   LEU A  52      11.591  -7.111 -33.016  1.00  0.94           N  
ATOM    772  CA  LEU A  52      10.843  -6.539 -31.886  1.00  0.94           C  
ATOM    773  C   LEU A  52      11.777  -6.303 -30.702  1.00  0.94           C  
ATOM    774  O   LEU A  52      12.538  -7.194 -30.320  1.00  0.94           O  
ATOM    775  CB  LEU A  52       9.729  -7.515 -31.458  1.00  0.94           C  
ATOM    776  CG  LEU A  52       8.840  -7.140 -30.294  1.00  0.94           C  
ATOM    777  CD1 LEU A  52       8.036  -5.965 -30.709  1.00  0.94           C  
ATOM    778  CD2 LEU A  52       7.960  -8.331 -29.938  1.00  0.94           C  
ATOM    779  H   LEU A  52      12.310  -7.787 -32.794  1.00  0.94           H  
ATOM    780  HA  LEU A  52      10.417  -5.583 -32.184  1.00  0.94           H  
ATOM    781 1HB  LEU A  52       9.071  -7.641 -32.309  1.00  0.94           H  
ATOM    782 2HB  LEU A  52      10.190  -8.482 -31.224  1.00  0.94           H  
ATOM    783  HG  LEU A  52       9.443  -6.858 -29.428  1.00  0.94           H  
ATOM    784 1HD1 LEU A  52       7.372  -5.627 -29.941  1.00  0.94           H  
ATOM    785 2HD1 LEU A  52       8.729  -5.205 -30.933  1.00  0.94           H  
ATOM    786 3HD1 LEU A  52       7.447  -6.214 -31.589  1.00  0.94           H  
ATOM    787 1HD2 LEU A  52       7.305  -8.070 -29.109  1.00  0.94           H  
ATOM    788 2HD2 LEU A  52       7.358  -8.611 -30.802  1.00  0.94           H  
ATOM    789 3HD2 LEU A  52       8.594  -9.171 -29.650  1.00  0.94           H  
ATOM    790  N   ILE A  53      11.729  -5.110 -30.126  1.00  0.88           N  
ATOM    791  CA  ILE A  53      12.560  -4.800 -28.972  1.00  0.88           C  
ATOM    792  C   ILE A  53      11.733  -4.997 -27.707  1.00  0.88           C  
ATOM    793  O   ILE A  53      10.651  -4.425 -27.579  1.00  0.88           O  
ATOM    794  CB  ILE A  53      13.056  -3.345 -29.039  1.00  0.88           C  
ATOM    795  CG1 ILE A  53      13.752  -3.085 -30.383  1.00  0.88           C  
ATOM    796  CG2 ILE A  53      14.009  -3.049 -27.901  1.00  0.88           C  
ATOM    797  CD1 ILE A  53      14.928  -3.969 -30.647  1.00  0.88           C  
ATOM    798  H   ILE A  53      11.096  -4.395 -30.479  1.00  0.88           H  
ATOM    799  HA  ILE A  53      13.415  -5.475 -28.946  1.00  0.88           H  
ATOM    800  HB  ILE A  53      12.203  -2.674 -28.980  1.00  0.88           H  
ATOM    801 1HG1 ILE A  53      13.024  -3.227 -31.185  1.00  0.88           H  
ATOM    802 2HG1 ILE A  53      14.086  -2.049 -30.406  1.00  0.88           H  
ATOM    803 1HG2 ILE A  53      14.328  -2.020 -27.986  1.00  0.88           H  
ATOM    804 2HG2 ILE A  53      13.509  -3.203 -26.945  1.00  0.88           H  
ATOM    805 3HG2 ILE A  53      14.875  -3.708 -27.966  1.00  0.88           H  
ATOM    806 1HD1 ILE A  53      15.360  -3.718 -31.606  1.00  0.88           H  
ATOM    807 2HD1 ILE A  53      15.660  -3.818 -29.873  1.00  0.88           H  
ATOM    808 3HD1 ILE A  53      14.621  -5.014 -30.652  1.00  0.88           H  
ATOM    809  N   VAL A  54      12.225  -5.802 -26.773  1.00  0.83           N  
ATOM    810  CA  VAL A  54      11.466  -6.065 -25.553  1.00  0.83           C  
ATOM    811  C   VAL A  54      12.183  -5.518 -24.336  1.00  0.83           C  
ATOM    812  O   VAL A  54      13.393  -5.699 -24.184  1.00  0.83           O  
ATOM    813  CB  VAL A  54      11.203  -7.575 -25.376  1.00  0.83           C  
ATOM    814  CG1 VAL A  54      10.433  -7.828 -24.049  1.00  0.83           C  
ATOM    815  CG2 VAL A  54      10.405  -8.077 -26.599  1.00  0.83           C  
ATOM    816  H   VAL A  54      13.120  -6.250 -26.916  1.00  0.83           H  
ATOM    817  HA  VAL A  54      10.501  -5.568 -25.625  1.00  0.83           H  
ATOM    818  HB  VAL A  54      12.152  -8.109 -25.314  1.00  0.83           H  
ATOM    819 1HG1 VAL A  54      10.253  -8.894 -23.931  1.00  0.83           H  
ATOM    820 2HG1 VAL A  54      11.021  -7.472 -23.203  1.00  0.83           H  
ATOM    821 3HG1 VAL A  54       9.478  -7.298 -24.074  1.00  0.83           H  
ATOM    822 1HG2 VAL A  54      10.215  -9.143 -26.497  1.00  0.83           H  
ATOM    823 2HG2 VAL A  54       9.460  -7.544 -26.659  1.00  0.83           H  
ATOM    824 3HG2 VAL A  54      10.978  -7.901 -27.512  1.00  0.83           H  
ATOM    825  N   THR A  55      11.438  -4.800 -23.502  1.00  0.83           N  
ATOM    826  CA  THR A  55      11.999  -4.207 -22.306  1.00  0.83           C  
ATOM    827  C   THR A  55      11.261  -4.539 -21.025  1.00  0.83           C  
ATOM    828  O   THR A  55      10.048  -4.768 -20.997  1.00  0.83           O  
ATOM    829  CB  THR A  55      12.031  -2.661 -22.413  1.00  0.83           C  
ATOM    830  OG1 THR A  55      10.700  -2.176 -22.617  1.00  0.83           O  
ATOM    831  CG2 THR A  55      12.924  -2.172 -23.482  1.00  0.83           C  
ATOM    832  H   THR A  55      10.447  -4.687 -23.701  1.00  0.83           H  
ATOM    833  HA  THR A  55      13.015  -4.572 -22.198  1.00  0.83           H  
ATOM    834  HB  THR A  55      12.391  -2.269 -21.468  1.00  0.83           H  
ATOM    835  HG1 THR A  55      10.292  -2.676 -23.337  1.00  0.83           H  
ATOM    836 1HG2 THR A  55      12.929  -1.085 -23.495  1.00  0.83           H  
ATOM    837 2HG2 THR A  55      13.892  -2.534 -23.239  1.00  0.83           H  
ATOM    838 3HG2 THR A  55      12.602  -2.547 -24.452  1.00  0.83           H  
ATOM    839  N   PHE A  56      12.025  -4.494 -19.948  1.00  0.89           N  
ATOM    840  CA  PHE A  56      11.515  -4.591 -18.599  1.00  0.89           C  
ATOM    841  C   PHE A  56      11.777  -3.267 -17.920  1.00  0.89           C  
ATOM    842  O   PHE A  56      12.902  -2.753 -17.914  1.00  0.89           O  
ATOM    843  CB  PHE A  56      12.138  -5.772 -17.880  1.00  0.89           C  
ATOM    844  CG  PHE A  56      11.664  -7.086 -18.450  1.00  0.89           C  
ATOM    845  CD1 PHE A  56      12.243  -7.625 -19.585  1.00  0.89           C  
ATOM    846  CD2 PHE A  56      10.647  -7.793 -17.830  1.00  0.89           C  
ATOM    847  CE1 PHE A  56      11.808  -8.836 -20.091  1.00  0.89           C  
ATOM    848  CE2 PHE A  56      10.228  -8.999 -18.332  1.00  0.89           C  
ATOM    849  CZ  PHE A  56      10.810  -9.518 -19.463  1.00  0.89           C  
ATOM    850  H   PHE A  56      13.027  -4.362 -20.083  1.00  0.89           H  
ATOM    851  HA  PHE A  56      10.435  -4.747 -18.631  1.00  0.89           H  
ATOM    852 1HB  PHE A  56      13.226  -5.727 -17.968  1.00  0.89           H  
ATOM    853 2HB  PHE A  56      11.881  -5.739 -16.821  1.00  0.89           H  
ATOM    854  HD1 PHE A  56      13.041  -7.077 -20.081  1.00  0.89           H  
ATOM    855  HD2 PHE A  56      10.180  -7.382 -16.926  1.00  0.89           H  
ATOM    856  HE1 PHE A  56      12.254  -9.253 -20.983  1.00  0.89           H  
ATOM    857  HE2 PHE A  56       9.433  -9.544 -17.839  1.00  0.89           H  
ATOM    858  HZ  PHE A  56      10.471 -10.474 -19.860  1.00  0.89           H  
ATOM    859  N   ILE A  57      10.705  -2.682 -17.427  1.00  1.02           N  
ATOM    860  CA  ILE A  57      10.710  -1.364 -16.838  1.00  1.02           C  
ATOM    861  C   ILE A  57      10.407  -1.466 -15.345  1.00  1.02           C  
ATOM    862  O   ILE A  57       9.380  -2.029 -14.962  1.00  1.02           O  
ATOM    863  CB  ILE A  57       9.670  -0.533 -17.612  1.00  1.02           C  
ATOM    864  CG1 ILE A  57      10.087  -0.510 -19.101  1.00  1.02           C  
ATOM    865  CG2 ILE A  57       9.570   0.834 -17.072  1.00  1.02           C  
ATOM    866  CD1 ILE A  57       9.112   0.061 -20.024  1.00  1.02           C  
ATOM    867  H   ILE A  57       9.816  -3.173 -17.478  1.00  1.02           H  
ATOM    868  HA  ILE A  57      11.693  -0.917 -16.965  1.00  1.02           H  
ATOM    869  HB  ILE A  57       8.711  -1.022 -17.556  1.00  1.02           H  
ATOM    870 1HG1 ILE A  57      10.968   0.040 -19.191  1.00  1.02           H  
ATOM    871 2HG1 ILE A  57      10.275  -1.525 -19.439  1.00  1.02           H  
ATOM    872 1HG2 ILE A  57       8.850   1.387 -17.646  1.00  1.02           H  
ATOM    873 2HG2 ILE A  57       9.257   0.787 -16.029  1.00  1.02           H  
ATOM    874 3HG2 ILE A  57      10.530   1.312 -17.143  1.00  1.02           H  
ATOM    875 1HD1 ILE A  57       9.531   0.016 -21.022  1.00  1.02           H  
ATOM    876 2HD1 ILE A  57       8.208  -0.529 -19.980  1.00  1.02           H  
ATOM    877 3HD1 ILE A  57       8.901   1.096 -19.759  1.00  1.02           H  
ATOM    878  N   TYR A  58      11.301  -0.959 -14.489  1.00  1.23           N  
ATOM    879  CA  TYR A  58      11.076  -1.141 -13.052  1.00  1.23           C  
ATOM    880  C   TYR A  58      11.472   0.046 -12.172  1.00  1.23           C  
ATOM    881  O   TYR A  58      12.568   0.601 -12.277  1.00  1.23           O  
ATOM    882  CB  TYR A  58      11.776  -2.438 -12.632  1.00  1.23           C  
ATOM    883  CG  TYR A  58      11.624  -2.850 -11.191  1.00  1.23           C  
ATOM    884  CD1 TYR A  58      10.369  -3.109 -10.693  1.00  1.23           C  
ATOM    885  CD2 TYR A  58      12.736  -3.065 -10.401  1.00  1.23           C  
ATOM    886  CE1 TYR A  58      10.195  -3.549  -9.407  1.00  1.23           C  
ATOM    887  CE2 TYR A  58      12.574  -3.525  -9.112  1.00  1.23           C  
ATOM    888  CZ  TYR A  58      11.305  -3.761  -8.610  1.00  1.23           C  
ATOM    889  OH  TYR A  58      11.145  -4.216  -7.322  1.00  1.23           O  
ATOM    890  H   TYR A  58      12.146  -0.508 -14.845  1.00  1.23           H  
ATOM    891  HA  TYR A  58      10.009  -1.286 -12.902  1.00  1.23           H  
ATOM    892 1HB  TYR A  58      11.395  -3.258 -13.250  1.00  1.23           H  
ATOM    893 2HB  TYR A  58      12.840  -2.347 -12.845  1.00  1.23           H  
ATOM    894  HD1 TYR A  58       9.515  -2.955 -11.325  1.00  1.23           H  
ATOM    895  HD2 TYR A  58      13.737  -2.884 -10.795  1.00  1.23           H  
ATOM    896  HE1 TYR A  58       9.190  -3.741  -9.027  1.00  1.23           H  
ATOM    897  HE2 TYR A  58      13.452  -3.699  -8.483  1.00  1.23           H  
ATOM    898  HH  TYR A  58      12.005  -4.287  -6.900  1.00  1.23           H  
ATOM    899  N   GLN A  59      10.560   0.419 -11.269  1.00  1.54           N  
ATOM    900  CA  GLN A  59      10.749   1.570 -10.378  1.00  1.54           C  
ATOM    901  C   GLN A  59      11.557   1.310  -9.101  1.00  1.54           C  
ATOM    902  O   GLN A  59      11.816   2.245  -8.335  1.00  1.54           O  
ATOM    903  CB  GLN A  59       9.392   2.129  -9.994  1.00  1.54           C  
ATOM    904  CG  GLN A  59       8.631   2.711 -11.148  1.00  1.54           C  
ATOM    905  CD  GLN A  59       7.286   3.170 -10.733  1.00  1.54           C  
ATOM    906  OE1 GLN A  59       7.054   3.417  -9.549  1.00  1.54           O  
ATOM    907  NE2 GLN A  59       6.379   3.288 -11.686  1.00  1.54           N  
ATOM    908  H   GLN A  59       9.667  -0.086 -11.242  1.00  1.54           H  
ATOM    909  HA  GLN A  59      11.276   2.336 -10.937  1.00  1.54           H  
ATOM    910 1HB  GLN A  59       8.794   1.327  -9.589  1.00  1.54           H  
ATOM    911 2HB  GLN A  59       9.503   2.887  -9.220  1.00  1.54           H  
ATOM    912 1HG  GLN A  59       9.183   3.563 -11.551  1.00  1.54           H  
ATOM    913 2HG  GLN A  59       8.510   1.939 -11.913  1.00  1.54           H  
ATOM    914 1HE2 GLN A  59       5.449   3.584 -11.456  1.00  1.54           H  
ATOM    915 2HE2 GLN A  59       6.611   3.074 -12.635  1.00  1.54           H  
ATOM    916  N   ASP A  60      11.958   0.068  -8.884  1.00  1.90           N  
ATOM    917  CA  ASP A  60      12.773  -0.306  -7.731  1.00  1.90           C  
ATOM    918  C   ASP A  60      12.186   0.198  -6.408  1.00  1.90           C  
ATOM    919  O   ASP A  60      10.989   0.055  -6.166  1.00  1.90           O  
ATOM    920  CB  ASP A  60      14.204   0.211  -7.959  1.00  1.90           C  
ATOM    921  CG  ASP A  60      15.248  -0.433  -7.072  1.00  1.90           C  
ATOM    922  OD1 ASP A  60      15.558  -1.589  -7.228  1.00  1.90           O  
ATOM    923  OD2 ASP A  60      15.689   0.271  -6.199  1.00  1.90           O  
ATOM    924  H   ASP A  60      11.702  -0.643  -9.555  1.00  1.90           H  
ATOM    925  HA  ASP A  60      12.814  -1.380  -7.661  1.00  1.90           H  
ATOM    926 1HB  ASP A  60      14.483   0.020  -8.996  1.00  1.90           H  
ATOM    927 2HB  ASP A  60      14.232   1.293  -7.818  1.00  1.90           H  
ATOM    928  N   GLY A  61      13.023   0.821  -5.570  1.00  2.26           N  
ATOM    929  CA  GLY A  61      12.619   1.350  -4.275  1.00  2.26           C  
ATOM    930  C   GLY A  61      12.193   2.816  -4.327  1.00  2.26           C  
ATOM    931  O   GLY A  61      12.206   3.498  -3.299  1.00  2.26           O  
ATOM    932  H   GLY A  61      14.014   0.896  -5.805  1.00  2.26           H  
ATOM    933 1HA  GLY A  61      11.797   0.750  -3.886  1.00  2.26           H  
ATOM    934 2HA  GLY A  61      13.447   1.239  -3.578  1.00  2.26           H  
ATOM    935  N   GLY A  62      11.877   3.323  -5.518  1.00  2.52           N  
ATOM    936  CA  GLY A  62      11.509   4.720  -5.664  1.00  2.52           C  
ATOM    937  C   GLY A  62      10.054   4.961  -5.276  1.00  2.52           C  
ATOM    938  O   GLY A  62       9.375   4.083  -4.741  1.00  2.52           O  
ATOM    939  H   GLY A  62      11.891   2.733  -6.352  1.00  2.52           H  
ATOM    940 1HA  GLY A  62      12.162   5.337  -5.047  1.00  2.52           H  
ATOM    941 2HA  GLY A  62      11.666   5.022  -6.699  1.00  2.52           H  
ATOM    942  N   THR A  63       9.573   6.166  -5.570  1.00  2.59           N  
ATOM    943  CA  THR A  63       8.228   6.588  -5.183  1.00  2.59           C  
ATOM    944  C   THR A  63       7.300   6.903  -6.347  1.00  2.59           C  
ATOM    945  O   THR A  63       6.371   7.689  -6.203  1.00  2.59           O  
ATOM    946  CB  THR A  63       8.291   7.832  -4.293  1.00  2.59           C  
ATOM    947  OG1 THR A  63       8.971   8.881  -4.987  1.00  2.59           O  
ATOM    948  CG2 THR A  63       9.033   7.516  -3.015  1.00  2.59           C  
ATOM    949  H   THR A  63      10.186   6.823  -6.026  1.00  2.59           H  
ATOM    950  HA  THR A  63       7.786   5.779  -4.605  1.00  2.59           H  
ATOM    951  HB  THR A  63       7.280   8.158  -4.054  1.00  2.59           H  
ATOM    952  HG1 THR A  63       9.068   9.643  -4.395  1.00  2.59           H  
ATOM    953 1HG2 THR A  63       9.070   8.406  -2.389  1.00  2.59           H  
ATOM    954 2HG2 THR A  63       8.514   6.716  -2.483  1.00  2.59           H  
ATOM    955 3HG2 THR A  63      10.048   7.195  -3.247  1.00  2.59           H  
ATOM    956  N   ALA A  64       7.618   6.388  -7.528  1.00  2.44           N  
ATOM    957  CA  ALA A  64       6.866   6.639  -8.773  1.00  2.44           C  
ATOM    958  C   ALA A  64       6.867   8.119  -9.188  1.00  2.44           C  
ATOM    959  O   ALA A  64       6.156   8.524 -10.113  1.00  2.44           O  
ATOM    960  CB  ALA A  64       5.429   6.167  -8.627  1.00  2.44           C  
ATOM    961  H   ALA A  64       8.397   5.744  -7.564  1.00  2.44           H  
ATOM    962  HA  ALA A  64       7.345   6.064  -9.567  1.00  2.44           H  
ATOM    963 1HB  ALA A  64       4.910   6.306  -9.571  1.00  2.44           H  
ATOM    964 2HB  ALA A  64       5.432   5.123  -8.367  1.00  2.44           H  
ATOM    965 3HB  ALA A  64       4.906   6.718  -7.852  1.00  2.44           H  
ATOM    966  N   THR A  65       7.770   8.898  -8.590  1.00  2.14           N  
ATOM    967  CA  THR A  65       7.970  10.297  -8.928  1.00  2.14           C  
ATOM    968  C   THR A  65       9.378  10.434  -9.494  1.00  2.14           C  
ATOM    969  O   THR A  65       9.944  11.522  -9.581  1.00  2.14           O  
ATOM    970  CB  THR A  65       7.720  11.231  -7.726  1.00  2.14           C  
ATOM    971  OG1 THR A  65       8.608  10.928  -6.642  1.00  2.14           O  
ATOM    972  CG2 THR A  65       6.274  11.073  -7.254  1.00  2.14           C  
ATOM    973  H   THR A  65       8.313   8.511  -7.834  1.00  2.14           H  
ATOM    974  HA  THR A  65       7.268  10.578  -9.714  1.00  2.14           H  
ATOM    975  HB  THR A  65       7.884  12.261  -8.036  1.00  2.14           H  
ATOM    976  HG1 THR A  65       8.436  10.047  -6.270  1.00  2.14           H  
ATOM    977 1HG2 THR A  65       6.088  11.742  -6.417  1.00  2.14           H  
ATOM    978 2HG2 THR A  65       5.598  11.317  -8.074  1.00  2.14           H  
ATOM    979 3HG2 THR A  65       6.100  10.050  -6.939  1.00  2.14           H  
ATOM    980  N   TYR A  66       9.936   9.276  -9.828  1.00  1.80           N  
ATOM    981  CA  TYR A  66      11.233   9.121 -10.451  1.00  1.80           C  
ATOM    982  C   TYR A  66      11.016   8.171 -11.626  1.00  1.80           C  
ATOM    983  O   TYR A  66      10.170   7.280 -11.521  1.00  1.80           O  
ATOM    984  CB  TYR A  66      12.244   8.495  -9.488  1.00  1.80           C  
ATOM    985  CG  TYR A  66      12.523   9.303  -8.251  1.00  1.80           C  
ATOM    986  CD1 TYR A  66      11.719   9.166  -7.123  1.00  1.80           C  
ATOM    987  CD2 TYR A  66      13.592  10.182  -8.241  1.00  1.80           C  
ATOM    988  CE1 TYR A  66      11.995   9.913  -5.992  1.00  1.80           C  
ATOM    989  CE2 TYR A  66      13.864  10.927  -7.114  1.00  1.80           C  
ATOM    990  CZ  TYR A  66      13.073  10.796  -5.993  1.00  1.80           C  
ATOM    991  OH  TYR A  66      13.349  11.541  -4.867  1.00  1.80           O  
ATOM    992  H   TYR A  66       9.383   8.449  -9.674  1.00  1.80           H  
ATOM    993  HA  TYR A  66      11.587  10.092 -10.776  1.00  1.80           H  
ATOM    994 1HB  TYR A  66      11.885   7.513  -9.177  1.00  1.80           H  
ATOM    995 2HB  TYR A  66      13.188   8.339 -10.012  1.00  1.80           H  
ATOM    996  HD1 TYR A  66      10.877   8.478  -7.128  1.00  1.80           H  
ATOM    997  HD2 TYR A  66      14.218  10.285  -9.128  1.00  1.80           H  
ATOM    998  HE1 TYR A  66      11.371   9.814  -5.107  1.00  1.80           H  
ATOM    999  HE2 TYR A  66      14.706  11.619  -7.109  1.00  1.80           H  
ATOM   1000  HH  TYR A  66      12.696  11.349  -4.191  1.00  1.80           H  
ATOM   1001  N   PRO A  67      11.700   8.327 -12.757  1.00  1.47           N  
ATOM   1002  CA  PRO A  67      11.674   7.380 -13.840  1.00  1.47           C  
ATOM   1003  C   PRO A  67      12.173   6.002 -13.400  1.00  1.47           C  
ATOM   1004  O   PRO A  67      13.006   5.913 -12.496  1.00  1.47           O  
ATOM   1005  CB  PRO A  67      12.608   8.003 -14.849  1.00  1.47           C  
ATOM   1006  CG  PRO A  67      12.590   9.456 -14.547  1.00  1.47           C  
ATOM   1007  CD  PRO A  67      12.456   9.552 -13.045  1.00  1.47           C  
ATOM   1008  HA  PRO A  67      10.644   7.371 -14.214  1.00  1.47           H  
ATOM   1009 1HB  PRO A  67      13.614   7.560 -14.749  1.00  1.47           H  
ATOM   1010 2HB  PRO A  67      12.269   7.772 -15.842  1.00  1.47           H  
ATOM   1011 1HG  PRO A  67      13.487   9.877 -14.975  1.00  1.47           H  
ATOM   1012 2HG  PRO A  67      11.750   9.951 -15.049  1.00  1.47           H  
ATOM   1013 1HD  PRO A  67      13.434   9.541 -12.545  1.00  1.47           H  
ATOM   1014 2HD  PRO A  67      11.872  10.463 -12.839  1.00  1.47           H  
ATOM   1015  N   PRO A  68      11.680   4.930 -14.025  1.00  1.20           N  
ATOM   1016  CA  PRO A  68      12.068   3.549 -13.859  1.00  1.20           C  
ATOM   1017  C   PRO A  68      13.386   3.223 -14.544  1.00  1.20           C  
ATOM   1018  O   PRO A  68      13.811   3.921 -15.461  1.00  1.20           O  
ATOM   1019  CB  PRO A  68      10.924   2.821 -14.536  1.00  1.20           C  
ATOM   1020  CG  PRO A  68      10.467   3.759 -15.593  1.00  1.20           C  
ATOM   1021  CD  PRO A  68      10.611   5.113 -14.994  1.00  1.20           C  
ATOM   1022  HA  PRO A  68      12.123   3.310 -12.791  1.00  1.20           H  
ATOM   1023 1HB  PRO A  68      11.303   1.871 -14.933  1.00  1.20           H  
ATOM   1024 2HB  PRO A  68      10.146   2.571 -13.806  1.00  1.20           H  
ATOM   1025 1HG  PRO A  68      11.088   3.624 -16.490  1.00  1.20           H  
ATOM   1026 2HG  PRO A  68       9.438   3.537 -15.878  1.00  1.20           H  
ATOM   1027 1HD  PRO A  68      10.928   5.799 -15.758  1.00  1.20           H  
ATOM   1028 2HD  PRO A  68       9.667   5.409 -14.502  1.00  1.20           H  
ATOM   1029  N   LEU A  69      13.997   2.127 -14.139  1.00  1.00           N  
ATOM   1030  CA  LEU A  69      15.153   1.594 -14.835  1.00  1.00           C  
ATOM   1031  C   LEU A  69      14.654   0.774 -15.995  1.00  1.00           C  
ATOM   1032  O   LEU A  69      13.732  -0.027 -15.822  1.00  1.00           O  
ATOM   1033  CB  LEU A  69      16.008   0.712 -13.925  1.00  1.00           C  
ATOM   1034  CG  LEU A  69      17.267   0.083 -14.617  1.00  1.00           C  
ATOM   1035  CD1 LEU A  69      18.234   1.175 -15.021  1.00  1.00           C  
ATOM   1036  CD2 LEU A  69      17.942  -0.879 -13.668  1.00  1.00           C  
ATOM   1037  H   LEU A  69      13.616   1.609 -13.354  1.00  1.00           H  
ATOM   1038  HA  LEU A  69      15.756   2.418 -15.215  1.00  1.00           H  
ATOM   1039 1HB  LEU A  69      16.351   1.307 -13.081  1.00  1.00           H  
ATOM   1040 2HB  LEU A  69      15.387  -0.102 -13.545  1.00  1.00           H  
ATOM   1041  HG  LEU A  69      16.962  -0.448 -15.513  1.00  1.00           H  
ATOM   1042 1HD1 LEU A  69      19.096   0.726 -15.499  1.00  1.00           H  
ATOM   1043 2HD1 LEU A  69      17.749   1.859 -15.715  1.00  1.00           H  
ATOM   1044 3HD1 LEU A  69      18.556   1.722 -14.137  1.00  1.00           H  
ATOM   1045 1HD2 LEU A  69      18.814  -1.315 -14.157  1.00  1.00           H  
ATOM   1046 2HD2 LEU A  69      18.258  -0.347 -12.772  1.00  1.00           H  
ATOM   1047 3HD2 LEU A  69      17.243  -1.669 -13.395  1.00  1.00           H  
ATOM   1048  N   VAL A  70      15.194   1.005 -17.187  1.00  0.86           N  
ATOM   1049  CA  VAL A  70      14.723   0.234 -18.322  1.00  0.86           C  
ATOM   1050  C   VAL A  70      15.820  -0.648 -18.896  1.00  0.86           C  
ATOM   1051  O   VAL A  70      16.909  -0.164 -19.231  1.00  0.86           O  
ATOM   1052  CB  VAL A  70      14.183   1.152 -19.413  1.00  0.86           C  
ATOM   1053  CG1 VAL A  70      13.708   0.282 -20.556  1.00  0.86           C  
ATOM   1054  CG2 VAL A  70      13.106   2.047 -18.834  1.00  0.86           C  
ATOM   1055  H   VAL A  70      15.931   1.689 -17.297  1.00  0.86           H  
ATOM   1056  HA  VAL A  70      13.909  -0.412 -17.997  1.00  0.86           H  
ATOM   1057  HB  VAL A  70      14.984   1.778 -19.803  1.00  0.86           H  
ATOM   1058 1HG1 VAL A  70      13.329   0.878 -21.337  1.00  0.86           H  
ATOM   1059 2HG1 VAL A  70      14.535  -0.317 -20.935  1.00  0.86           H  
ATOM   1060 3HG1 VAL A  70      12.929  -0.375 -20.202  1.00  0.86           H  
ATOM   1061 1HG2 VAL A  70      12.737   2.679 -19.613  1.00  0.86           H  
ATOM   1062 2HG2 VAL A  70      12.326   1.461 -18.443  1.00  0.86           H  
ATOM   1063 3HG2 VAL A  70      13.513   2.661 -18.030  1.00  0.86           H  
ATOM   1064  N   ILE A  71      15.515  -1.946 -18.975  1.00  0.77           N  
ATOM   1065  CA  ILE A  71      16.433  -2.960 -19.469  1.00  0.77           C  
ATOM   1066  C   ILE A  71      15.910  -3.752 -20.669  1.00  0.77           C  
ATOM   1067  O   ILE A  71      14.816  -4.320 -20.625  1.00  0.77           O  
ATOM   1068  CB  ILE A  71      16.759  -3.946 -18.329  1.00  0.77           C  
ATOM   1069  CG1 ILE A  71      17.431  -3.199 -17.189  1.00  0.77           C  
ATOM   1070  CG2 ILE A  71      17.660  -5.065 -18.829  1.00  0.77           C  
ATOM   1071  CD1 ILE A  71      17.611  -4.006 -15.951  1.00  0.77           C  
ATOM   1072  H   ILE A  71      14.594  -2.242 -18.650  1.00  0.77           H  
ATOM   1073  HA  ILE A  71      17.348  -2.463 -19.765  1.00  0.77           H  
ATOM   1074  HB  ILE A  71      15.829  -4.371 -17.948  1.00  0.77           H  
ATOM   1075 1HG1 ILE A  71      18.392  -2.879 -17.535  1.00  0.77           H  
ATOM   1076 2HG1 ILE A  71      16.844  -2.331 -16.933  1.00  0.77           H  
ATOM   1077 1HG2 ILE A  71      17.876  -5.754 -18.017  1.00  0.77           H  
ATOM   1078 2HG2 ILE A  71      17.172  -5.604 -19.635  1.00  0.77           H  
ATOM   1079 3HG2 ILE A  71      18.582  -4.643 -19.186  1.00  0.77           H  
ATOM   1080 1HD1 ILE A  71      18.108  -3.408 -15.195  1.00  0.77           H  
ATOM   1081 2HD1 ILE A  71      16.635  -4.326 -15.581  1.00  0.77           H  
ATOM   1082 3HD1 ILE A  71      18.222  -4.879 -16.177  1.00  0.77           H  
ATOM   1083  N   MET A  72      16.694  -3.799 -21.748  1.00  0.72           N  
ATOM   1084  CA  MET A  72      16.313  -4.586 -22.914  1.00  0.72           C  
ATOM   1085  C   MET A  72      16.696  -6.040 -22.747  1.00  0.72           C  
ATOM   1086  O   MET A  72      17.806  -6.359 -22.305  1.00  0.72           O  
ATOM   1087  CB  MET A  72      16.911  -4.003 -24.184  1.00  0.72           C  
ATOM   1088  CG  MET A  72      16.313  -2.699 -24.568  1.00  0.72           C  
ATOM   1089  SD  MET A  72      16.954  -1.974 -26.024  1.00  0.72           S  
ATOM   1090  CE  MET A  72      15.948  -0.519 -26.091  1.00  0.72           C  
ATOM   1091  H   MET A  72      17.575  -3.300 -21.742  1.00  0.72           H  
ATOM   1092  HA  MET A  72      15.235  -4.551 -23.013  1.00  0.72           H  
ATOM   1093 1HB  MET A  72      17.981  -3.860 -24.045  1.00  0.72           H  
ATOM   1094 2HB  MET A  72      16.771  -4.710 -25.005  1.00  0.72           H  
ATOM   1095 1HG  MET A  72      15.288  -2.908 -24.783  1.00  0.72           H  
ATOM   1096 2HG  MET A  72      16.369  -2.001 -23.752  1.00  0.72           H  
ATOM   1097 1HE  MET A  72      16.197   0.058 -26.954  1.00  0.72           H  
ATOM   1098 2HE  MET A  72      14.905  -0.803 -26.133  1.00  0.72           H  
ATOM   1099 3HE  MET A  72      16.108   0.079 -25.225  1.00  0.72           H  
ATOM   1100  N   VAL A  73      15.759  -6.909 -23.098  1.00  0.70           N  
ATOM   1101  CA  VAL A  73      15.961  -8.338 -23.007  1.00  0.70           C  
ATOM   1102  C   VAL A  73      15.590  -9.103 -24.281  1.00  0.70           C  
ATOM   1103  O   VAL A  73      14.414  -9.184 -24.629  1.00  0.70           O  
ATOM   1104  CB  VAL A  73      15.141  -8.908 -21.854  1.00  0.70           C  
ATOM   1105  CG1 VAL A  73      15.346 -10.402 -21.790  1.00  0.70           C  
ATOM   1106  CG2 VAL A  73      15.572  -8.254 -20.533  1.00  0.70           C  
ATOM   1107  H   VAL A  73      14.877  -6.544 -23.454  1.00  0.70           H  
ATOM   1108  HA  VAL A  73      17.002  -8.500 -22.760  1.00  0.70           H  
ATOM   1109  HB  VAL A  73      14.095  -8.719 -22.039  1.00  0.70           H  
ATOM   1110 1HG1 VAL A  73      14.752 -10.816 -20.975  1.00  0.70           H  
ATOM   1111 2HG1 VAL A  73      15.034 -10.854 -22.731  1.00  0.70           H  
ATOM   1112 3HG1 VAL A  73      16.400 -10.616 -21.618  1.00  0.70           H  
ATOM   1113 1HG2 VAL A  73      14.991  -8.670 -19.713  1.00  0.70           H  
ATOM   1114 2HG2 VAL A  73      16.631  -8.450 -20.360  1.00  0.70           H  
ATOM   1115 3HG2 VAL A  73      15.408  -7.180 -20.573  1.00  0.70           H  
ATOM   1116  N   PRO A  74      16.556  -9.749 -24.931  1.00  0.69           N  
ATOM   1117  CA  PRO A  74      17.994  -9.741 -24.745  1.00  0.69           C  
ATOM   1118  C   PRO A  74      18.550  -8.332 -24.999  1.00  0.69           C  
ATOM   1119  O   PRO A  74      17.859  -7.505 -25.603  1.00  0.69           O  
ATOM   1120  CB  PRO A  74      18.479 -10.752 -25.788  1.00  0.69           C  
ATOM   1121  CG  PRO A  74      17.262 -11.602 -26.087  1.00  0.69           C  
ATOM   1122  CD  PRO A  74      16.108 -10.651 -25.981  1.00  0.69           C  
ATOM   1123  HA  PRO A  74      18.205 -10.117 -23.739  1.00  0.69           H  
ATOM   1124 1HB  PRO A  74      18.877 -10.220 -26.651  1.00  0.69           H  
ATOM   1125 2HB  PRO A  74      19.309 -11.345 -25.379  1.00  0.69           H  
ATOM   1126 1HG  PRO A  74      17.342 -12.065 -27.076  1.00  0.69           H  
ATOM   1127 2HG  PRO A  74      17.192 -12.425 -25.361  1.00  0.69           H  
ATOM   1128 1HD  PRO A  74      15.968 -10.096 -26.922  1.00  0.69           H  
ATOM   1129 2HD  PRO A  74      15.193 -11.178 -25.672  1.00  0.69           H  
ATOM   1130  N   PRO A  75      19.748  -8.012 -24.500  1.00  0.68           N  
ATOM   1131  CA  PRO A  75      20.469  -6.781 -24.761  1.00  0.68           C  
ATOM   1132  C   PRO A  75      20.634  -6.604 -26.260  1.00  0.68           C  
ATOM   1133  O   PRO A  75      20.837  -7.578 -26.986  1.00  0.68           O  
ATOM   1134  CB  PRO A  75      21.817  -7.040 -24.082  1.00  0.68           C  
ATOM   1135  CG  PRO A  75      21.493  -8.016 -22.980  1.00  0.68           C  
ATOM   1136  CD  PRO A  75      20.419  -8.907 -23.539  1.00  0.68           C  
ATOM   1137  HA  PRO A  75      19.931  -5.934 -24.314  1.00  0.68           H  
ATOM   1138 1HB  PRO A  75      22.543  -7.430 -24.805  1.00  0.68           H  
ATOM   1139 2HB  PRO A  75      22.230  -6.092 -23.699  1.00  0.68           H  
ATOM   1140 1HG  PRO A  75      22.400  -8.569 -22.693  1.00  0.68           H  
ATOM   1141 2HG  PRO A  75      21.167  -7.471 -22.083  1.00  0.68           H  
ATOM   1142 1HD  PRO A  75      20.846  -9.786 -24.036  1.00  0.68           H  
ATOM   1143 2HD  PRO A  75      19.767  -9.158 -22.695  1.00  0.68           H  
ATOM   1144  N   GLN A  76      20.550  -5.364 -26.715  1.00  0.67           N  
ATOM   1145  CA  GLN A  76      20.665  -5.039 -28.129  1.00  0.67           C  
ATOM   1146  C   GLN A  76      22.069  -4.551 -28.446  1.00  0.67           C  
ATOM   1147  O   GLN A  76      22.802  -4.140 -27.553  1.00  0.67           O  
ATOM   1148  CB  GLN A  76      19.630  -3.980 -28.500  1.00  0.67           C  
ATOM   1149  CG  GLN A  76      18.201  -4.402 -28.204  1.00  0.67           C  
ATOM   1150  CD  GLN A  76      17.728  -5.575 -29.020  1.00  0.67           C  
ATOM   1151  OE1 GLN A  76      17.701  -5.498 -30.239  1.00  0.67           O  
ATOM   1152  NE2 GLN A  76      17.357  -6.664 -28.376  1.00  0.67           N  
ATOM   1153  H   GLN A  76      20.389  -4.616 -26.058  1.00  0.67           H  
ATOM   1154  HA  GLN A  76      20.475  -5.939 -28.714  1.00  0.67           H  
ATOM   1155 1HB  GLN A  76      19.829  -3.059 -27.948  1.00  0.67           H  
ATOM   1156 2HB  GLN A  76      19.702  -3.748 -29.553  1.00  0.67           H  
ATOM   1157 1HG  GLN A  76      18.128  -4.679 -27.153  1.00  0.67           H  
ATOM   1158 2HG  GLN A  76      17.546  -3.568 -28.416  1.00  0.67           H  
ATOM   1159 1HE2 GLN A  76      17.056  -7.482 -28.906  1.00  0.67           H  
ATOM   1160 2HE2 GLN A  76      17.401  -6.738 -27.359  1.00  0.67           H  
ATOM   1161  N   ASN A  77      22.413  -4.527 -29.734  1.00  0.66           N  
ATOM   1162  CA  ASN A  77      23.728  -4.066 -30.193  1.00  0.66           C  
ATOM   1163  C   ASN A  77      23.742  -2.587 -30.550  1.00  0.66           C  
ATOM   1164  O   ASN A  77      24.629  -2.106 -31.242  1.00  0.66           O  
ATOM   1165  CB  ASN A  77      24.221  -4.890 -31.371  1.00  0.66           C  
ATOM   1166  CG  ASN A  77      24.649  -6.293 -30.967  1.00  0.66           C  
ATOM   1167  OD1 ASN A  77      25.689  -6.422 -30.306  1.00  0.66           O  
ATOM   1168  ND2 ASN A  77      23.924  -7.328 -31.340  1.00  0.66           N  
ATOM   1169  H   ASN A  77      21.757  -4.875 -30.417  1.00  0.66           H  
ATOM   1170  HA  ASN A  77      24.437  -4.195 -29.374  1.00  0.66           H  
ATOM   1171 1HB  ASN A  77      23.431  -4.965 -32.124  1.00  0.66           H  
ATOM   1172 2HB  ASN A  77      25.068  -4.389 -31.838  1.00  0.66           H  
ATOM   1173 1HD2 ASN A  77      24.214  -8.250 -31.083  1.00  0.66           H  
ATOM   1174 2HD2 ASN A  77      23.093  -7.240 -31.902  1.00  0.66           H  
ATOM   1175  N   HIS A  78      22.710  -1.888 -30.137  1.00  0.65           N  
ATOM   1176  CA  HIS A  78      22.601  -0.459 -30.327  1.00  0.65           C  
ATOM   1177  C   HIS A  78      23.587   0.294 -29.405  1.00  0.65           C  
ATOM   1178  O   HIS A  78      23.694  -0.061 -28.236  1.00  0.65           O  
ATOM   1179  CB  HIS A  78      21.178  -0.051 -30.025  1.00  0.65           C  
ATOM   1180  CG  HIS A  78      20.872   1.298 -30.301  1.00  0.65           C  
ATOM   1181  ND1 HIS A  78      21.189   2.321 -29.443  1.00  0.65           N  
ATOM   1182  CD2 HIS A  78      20.295   1.859 -31.355  1.00  0.65           C  
ATOM   1183  CE1 HIS A  78      20.768   3.436 -29.944  1.00  0.65           C  
ATOM   1184  NE2 HIS A  78      20.234   3.191 -31.103  1.00  0.65           N  
ATOM   1185  H   HIS A  78      22.001  -2.364 -29.600  1.00  0.65           H  
ATOM   1186  HA  HIS A  78      22.796  -0.237 -31.369  1.00  0.65           H  
ATOM   1187 1HB  HIS A  78      20.489  -0.675 -30.553  1.00  0.65           H  
ATOM   1188 2HB  HIS A  78      20.989  -0.217 -28.970  1.00  0.65           H  
ATOM   1189  HD2 HIS A  78      19.918   1.346 -32.242  1.00  0.65           H  
ATOM   1190  HE1 HIS A  78      20.842   4.411 -29.492  1.00  0.65           H  
ATOM   1191  HE2 HIS A  78      19.812   3.908 -31.696  1.00  0.65           H  
ATOM   1192  N   PRO A  79      24.276   1.357 -29.861  1.00  0.64           N  
ATOM   1193  CA  PRO A  79      25.172   2.200 -29.072  1.00  0.64           C  
ATOM   1194  C   PRO A  79      24.666   2.718 -27.717  1.00  0.64           C  
ATOM   1195  O   PRO A  79      25.482   2.864 -26.804  1.00  0.64           O  
ATOM   1196  CB  PRO A  79      25.409   3.366 -30.030  1.00  0.64           C  
ATOM   1197  CG  PRO A  79      25.316   2.747 -31.406  1.00  0.64           C  
ATOM   1198  CD  PRO A  79      24.231   1.721 -31.304  1.00  0.64           C  
ATOM   1199  HA  PRO A  79      26.116   1.660 -28.919  1.00  0.64           H  
ATOM   1200 1HB  PRO A  79      24.652   4.152 -29.863  1.00  0.64           H  
ATOM   1201 2HB  PRO A  79      26.389   3.820 -29.834  1.00  0.64           H  
ATOM   1202 1HG  PRO A  79      25.103   3.523 -32.157  1.00  0.64           H  
ATOM   1203 2HG  PRO A  79      26.279   2.293 -31.684  1.00  0.64           H  
ATOM   1204 1HD  PRO A  79      23.270   2.156 -31.588  1.00  0.64           H  
ATOM   1205 2HD  PRO A  79      24.529   0.869 -31.941  1.00  0.64           H  
ATOM   1206  N   ASN A  80      23.349   2.969 -27.549  1.00  0.63           N  
ATOM   1207  CA  ASN A  80      22.822   3.497 -26.272  1.00  0.63           C  
ATOM   1208  C   ASN A  80      22.269   2.398 -25.366  1.00  0.63           C  
ATOM   1209  O   ASN A  80      21.635   2.681 -24.342  1.00  0.63           O  
ATOM   1210  CB  ASN A  80      21.728   4.545 -26.459  1.00  0.63           C  
ATOM   1211  CG  ASN A  80      22.172   5.891 -27.008  1.00  0.63           C  
ATOM   1212  OD1 ASN A  80      21.617   6.305 -28.031  1.00  0.63           O  
ATOM   1213  ND2 ASN A  80      23.114   6.573 -26.369  1.00  0.63           N  
ATOM   1214  H   ASN A  80      22.684   2.788 -28.298  1.00  0.63           H  
ATOM   1215  HA  ASN A  80      23.641   3.970 -25.730  1.00  0.63           H  
ATOM   1216 1HB  ASN A  80      20.952   4.141 -27.100  1.00  0.63           H  
ATOM   1217 2HB  ASN A  80      21.260   4.727 -25.487  1.00  0.63           H  
ATOM   1218 1HD2 ASN A  80      23.429   7.473 -26.704  1.00  0.63           H  
ATOM   1219 2HD2 ASN A  80      23.548   6.237 -25.513  1.00  0.63           H  
ATOM   1220  N   VAL A  81      22.492   1.141 -25.731  1.00  0.62           N  
ATOM   1221  CA  VAL A  81      22.028   0.049 -24.893  1.00  0.62           C  
ATOM   1222  C   VAL A  81      23.248  -0.763 -24.445  1.00  0.62           C  
ATOM   1223  O   VAL A  81      24.044  -1.233 -25.254  1.00  0.62           O  
ATOM   1224  CB  VAL A  81      21.028  -0.810 -25.675  1.00  0.62           C  
ATOM   1225  CG1 VAL A  81      20.517  -1.976 -24.795  1.00  0.62           C  
ATOM   1226  CG2 VAL A  81      19.895   0.081 -26.194  1.00  0.62           C  
ATOM   1227  H   VAL A  81      23.002   0.917 -26.589  1.00  0.62           H  
ATOM   1228  HA  VAL A  81      21.534   0.446 -24.007  1.00  0.62           H  
ATOM   1229  HB  VAL A  81      21.547  -1.259 -26.531  1.00  0.62           H  
ATOM   1230 1HG1 VAL A  81      19.834  -2.592 -25.363  1.00  0.62           H  
ATOM   1231 2HG1 VAL A  81      21.366  -2.580 -24.469  1.00  0.62           H  
ATOM   1232 3HG1 VAL A  81      20.000  -1.574 -23.919  1.00  0.62           H  
ATOM   1233 1HG2 VAL A  81      19.215  -0.509 -26.779  1.00  0.62           H  
ATOM   1234 2HG2 VAL A  81      19.371   0.530 -25.356  1.00  0.62           H  
ATOM   1235 3HG2 VAL A  81      20.302   0.867 -26.827  1.00  0.62           H  
ATOM   1236  N   ALA A  82      23.429  -0.879 -23.143  1.00  0.63           N  
ATOM   1237  CA  ALA A  82      24.588  -1.565 -22.601  1.00  0.63           C  
ATOM   1238  C   ALA A  82      24.482  -3.056 -22.872  1.00  0.63           C  
ATOM   1239  O   ALA A  82      23.376  -3.558 -23.038  1.00  0.63           O  
ATOM   1240  CB  ALA A  82      24.693  -1.323 -21.112  1.00  0.63           C  
ATOM   1241  H   ALA A  82      22.738  -0.483 -22.502  1.00  0.63           H  
ATOM   1242  HA  ALA A  82      25.463  -1.158 -23.092  1.00  0.63           H  
ATOM   1243 1HB  ALA A  82      25.559  -1.814 -20.699  1.00  0.63           H  
ATOM   1244 2HB  ALA A  82      24.768  -0.261 -20.914  1.00  0.63           H  
ATOM   1245 3HB  ALA A  82      23.798  -1.710 -20.628  1.00  0.63           H  
ATOM   1246  N   PRO A  83      25.584  -3.830 -22.873  1.00  0.63           N  
ATOM   1247  CA  PRO A  83      25.580  -5.287 -22.971  1.00  0.63           C  
ATOM   1248  C   PRO A  83      24.757  -5.921 -21.840  1.00  0.63           C  
ATOM   1249  O   PRO A  83      24.342  -7.073 -21.934  1.00  0.63           O  
ATOM   1250  CB  PRO A  83      27.060  -5.639 -22.841  1.00  0.63           C  
ATOM   1251  CG  PRO A  83      27.795  -4.398 -23.297  1.00  0.63           C  
ATOM   1252  CD  PRO A  83      26.945  -3.245 -22.819  1.00  0.63           C  
ATOM   1253  HA  PRO A  83      25.184  -5.583 -23.955  1.00  0.63           H  
ATOM   1254 1HB  PRO A  83      27.288  -5.915 -21.800  1.00  0.63           H  
ATOM   1255 2HB  PRO A  83      27.289  -6.518 -23.461  1.00  0.63           H  
ATOM   1256 1HG  PRO A  83      28.811  -4.378 -22.873  1.00  0.63           H  
ATOM   1257 2HG  PRO A  83      27.911  -4.409 -24.390  1.00  0.63           H  
ATOM   1258 1HD  PRO A  83      27.221  -2.967 -21.798  1.00  0.63           H  
ATOM   1259 2HD  PRO A  83      27.080  -2.436 -23.517  1.00  0.63           H  
ATOM   1260  N   SER A  84      24.547  -5.162 -20.754  1.00  0.64           N  
ATOM   1261  CA  SER A  84      23.752  -5.591 -19.606  1.00  0.64           C  
ATOM   1262  C   SER A  84      22.258  -5.435 -19.885  1.00  0.64           C  
ATOM   1263  O   SER A  84      21.419  -5.867 -19.095  1.00  0.64           O  
ATOM   1264  CB  SER A  84      24.061  -4.733 -18.401  1.00  0.64           C  
ATOM   1265  OG  SER A  84      23.555  -3.410 -18.582  1.00  0.64           O  
ATOM   1266  H   SER A  84      24.949  -4.241 -20.720  1.00  0.64           H  
ATOM   1267  HA  SER A  84      23.968  -6.639 -19.395  1.00  0.64           H  
ATOM   1268 1HB  SER A  84      23.611  -5.178 -17.515  1.00  0.64           H  
ATOM   1269 2HB  SER A  84      25.137  -4.696 -18.243  1.00  0.64           H  
ATOM   1270  HG  SER A  84      23.661  -2.973 -17.726  1.00  0.64           H  
ATOM   1271  N   GLY A  85      21.943  -4.747 -20.979  1.00  0.66           N  
ATOM   1272  CA  GLY A  85      20.594  -4.420 -21.394  1.00  0.66           C  
ATOM   1273  C   GLY A  85      20.145  -3.038 -20.915  1.00  0.66           C  
ATOM   1274  O   GLY A  85      19.130  -2.523 -21.388  1.00  0.66           O  
ATOM   1275  H   GLY A  85      22.683  -4.429 -21.590  1.00  0.66           H  
ATOM   1276 1HA  GLY A  85      20.551  -4.449 -22.481  1.00  0.66           H  
ATOM   1277 2HA  GLY A  85      19.906  -5.186 -21.040  1.00  0.66           H  
ATOM   1278  N   ILE A  86      20.884  -2.396 -20.008  1.00  0.69           N  
ATOM   1279  CA  ILE A  86      20.401  -1.085 -19.560  1.00  0.69           C  
ATOM   1280  C   ILE A  86      20.421  -0.019 -20.648  1.00  0.69           C  
ATOM   1281  O   ILE A  86      21.422   0.186 -21.345  1.00  0.69           O  
ATOM   1282  CB  ILE A  86      21.152  -0.572 -18.320  1.00  0.69           C  
ATOM   1283  CG1 ILE A  86      20.851  -1.487 -17.124  1.00  0.69           C  
ATOM   1284  CG2 ILE A  86      20.739   0.863 -18.022  1.00  0.69           C  
ATOM   1285  CD1 ILE A  86      21.700  -1.233 -15.916  1.00  0.69           C  
ATOM   1286  H   ILE A  86      21.733  -2.815 -19.615  1.00  0.69           H  
ATOM   1287  HA  ILE A  86      19.363  -1.203 -19.253  1.00  0.69           H  
ATOM   1288  HB  ILE A  86      22.226  -0.610 -18.501  1.00  0.69           H  
ATOM   1289 1HG1 ILE A  86      19.819  -1.334 -16.831  1.00  0.69           H  
ATOM   1290 2HG1 ILE A  86      20.980  -2.528 -17.433  1.00  0.69           H  
ATOM   1291 1HG2 ILE A  86      21.269   1.223 -17.144  1.00  0.69           H  
ATOM   1292 2HG2 ILE A  86      20.980   1.501 -18.868  1.00  0.69           H  
ATOM   1293 3HG2 ILE A  86      19.664   0.900 -17.840  1.00  0.69           H  
ATOM   1294 1HD1 ILE A  86      21.408  -1.918 -15.119  1.00  0.69           H  
ATOM   1295 2HD1 ILE A  86      22.747  -1.393 -16.169  1.00  0.69           H  
ATOM   1296 3HD1 ILE A  86      21.559  -0.207 -15.581  1.00  0.69           H  
ATOM   1297  N   VAL A  87      19.280   0.654 -20.790  1.00  0.72           N  
ATOM   1298  CA  VAL A  87      19.114   1.691 -21.794  1.00  0.72           C  
ATOM   1299  C   VAL A  87      19.505   3.047 -21.232  1.00  0.72           C  
ATOM   1300  O   VAL A  87      19.024   3.450 -20.168  1.00  0.72           O  
ATOM   1301  CB  VAL A  87      17.649   1.752 -22.240  1.00  0.72           C  
ATOM   1302  CG1 VAL A  87      17.458   2.841 -23.288  1.00  0.72           C  
ATOM   1303  CG2 VAL A  87      17.233   0.389 -22.718  1.00  0.72           C  
ATOM   1304  H   VAL A  87      18.489   0.411 -20.190  1.00  0.72           H  
ATOM   1305  HA  VAL A  87      19.750   1.464 -22.650  1.00  0.72           H  
ATOM   1306  HB  VAL A  87      17.029   2.020 -21.382  1.00  0.72           H  
ATOM   1307 1HG1 VAL A  87      16.431   2.875 -23.569  1.00  0.72           H  
ATOM   1308 2HG1 VAL A  87      17.754   3.809 -22.879  1.00  0.72           H  
ATOM   1309 3HG1 VAL A  87      18.070   2.614 -24.165  1.00  0.72           H  
ATOM   1310 1HG2 VAL A  87      16.184   0.415 -22.998  1.00  0.72           H  
ATOM   1311 2HG2 VAL A  87      17.844   0.101 -23.569  1.00  0.72           H  
ATOM   1312 3HG2 VAL A  87      17.372  -0.339 -21.911  1.00  0.72           H  
ATOM   1313  N   ILE A  88      20.377   3.748 -21.940  1.00  0.78           N  
ATOM   1314  CA  ILE A  88      20.815   5.053 -21.491  1.00  0.78           C  
ATOM   1315  C   ILE A  88      20.133   6.175 -22.243  1.00  0.78           C  
ATOM   1316  O   ILE A  88      20.093   6.202 -23.473  1.00  0.78           O  
ATOM   1317  CB  ILE A  88      22.332   5.194 -21.614  1.00  0.78           C  
ATOM   1318  CG1 ILE A  88      23.017   4.091 -20.798  1.00  0.78           C  
ATOM   1319  CG2 ILE A  88      22.778   6.540 -21.164  1.00  0.78           C  
ATOM   1320  CD1 ILE A  88      22.682   4.128 -19.336  1.00  0.78           C  
ATOM   1321  H   ILE A  88      20.756   3.362 -22.805  1.00  0.78           H  
ATOM   1322  HA  ILE A  88      20.558   5.157 -20.439  1.00  0.78           H  
ATOM   1323  HB  ILE A  88      22.620   5.053 -22.658  1.00  0.78           H  
ATOM   1324 1HG1 ILE A  88      22.712   3.116 -21.191  1.00  0.78           H  
ATOM   1325 2HG1 ILE A  88      24.099   4.191 -20.903  1.00  0.78           H  
ATOM   1326 1HG2 ILE A  88      23.832   6.588 -21.281  1.00  0.78           H  
ATOM   1327 2HG2 ILE A  88      22.315   7.315 -21.769  1.00  0.78           H  
ATOM   1328 3HG2 ILE A  88      22.515   6.682 -20.121  1.00  0.78           H  
ATOM   1329 1HD1 ILE A  88      23.200   3.317 -18.824  1.00  0.78           H  
ATOM   1330 2HD1 ILE A  88      22.996   5.086 -18.916  1.00  0.78           H  
ATOM   1331 3HD1 ILE A  88      21.607   4.009 -19.204  1.00  0.78           H  
ATOM   1332  N   THR A  89      19.581   7.090 -21.467  1.00  0.88           N  
ATOM   1333  CA  THR A  89      18.888   8.259 -21.959  1.00  0.88           C  
ATOM   1334  C   THR A  89      18.761   9.320 -20.898  1.00  0.88           C  
ATOM   1335  O   THR A  89      18.524   9.030 -19.721  1.00  0.88           O  
ATOM   1336  CB  THR A  89      17.498   7.910 -22.481  1.00  0.88           C  
ATOM   1337  OG1 THR A  89      16.824   9.137 -22.883  1.00  0.88           O  
ATOM   1338  CG2 THR A  89      16.736   7.207 -21.451  1.00  0.88           C  
ATOM   1339  H   THR A  89      19.660   6.961 -20.469  1.00  0.88           H  
ATOM   1340  HA  THR A  89      19.466   8.677 -22.785  1.00  0.88           H  
ATOM   1341  HB  THR A  89      17.593   7.262 -23.330  1.00  0.88           H  
ATOM   1342  HG1 THR A  89      16.131   8.923 -23.517  1.00  0.88           H  
ATOM   1343 1HG2 THR A  89      15.748   6.952 -21.831  1.00  0.88           H  
ATOM   1344 2HG2 THR A  89      17.257   6.294 -21.166  1.00  0.88           H  
ATOM   1345 3HG2 THR A  89      16.650   7.854 -20.596  1.00  0.88           H  
ATOM   1346  N   GLU A  90      18.771  10.561 -21.337  1.00  1.05           N  
ATOM   1347  CA  GLU A  90      18.635  11.684 -20.434  1.00  1.05           C  
ATOM   1348  C   GLU A  90      17.308  11.683 -19.700  1.00  1.05           C  
ATOM   1349  O   GLU A  90      17.197  12.249 -18.619  1.00  1.05           O  
ATOM   1350  CB  GLU A  90      18.811  12.992 -21.190  1.00  1.05           C  
ATOM   1351  CG  GLU A  90      20.229  13.225 -21.695  1.00  1.05           C  
ATOM   1352  CD  GLU A  90      20.411  14.590 -22.326  1.00  1.05           C  
ATOM   1353  OE1 GLU A  90      19.474  15.100 -22.890  1.00  1.05           O  
ATOM   1354  OE2 GLU A  90      21.487  15.155 -22.178  1.00  1.05           O  
ATOM   1355  H   GLU A  90      18.918  10.728 -22.324  1.00  1.05           H  
ATOM   1356  HA  GLU A  90      19.421  11.621 -19.686  1.00  1.05           H  
ATOM   1357 1HB  GLU A  90      18.141  13.006 -22.050  1.00  1.05           H  
ATOM   1358 2HB  GLU A  90      18.534  13.825 -20.547  1.00  1.05           H  
ATOM   1359 1HG  GLU A  90      20.932  13.094 -20.879  1.00  1.05           H  
ATOM   1360 2HG  GLU A  90      20.451  12.463 -22.441  1.00  1.05           H  
ATOM   1361  N   ILE A  91      16.280  11.052 -20.267  1.00  1.30           N  
ATOM   1362  CA  ILE A  91      15.005  11.086 -19.560  1.00  1.30           C  
ATOM   1363  C   ILE A  91      15.030  10.203 -18.300  1.00  1.30           C  
ATOM   1364  O   ILE A  91      14.226  10.410 -17.392  1.00  1.30           O  
ATOM   1365  CB  ILE A  91      13.831  10.658 -20.463  1.00  1.30           C  
ATOM   1366  CG1 ILE A  91      13.941   9.238 -20.817  1.00  1.30           C  
ATOM   1367  CG2 ILE A  91      13.834  11.480 -21.728  1.00  1.30           C  
ATOM   1368  CD1 ILE A  91      12.785   8.707 -21.505  1.00  1.30           C  
ATOM   1369  H   ILE A  91      16.398  10.550 -21.156  1.00  1.30           H  
ATOM   1370  HA  ILE A  91      14.820  12.112 -19.243  1.00  1.30           H  
ATOM   1371  HB  ILE A  91      12.898  10.808 -19.945  1.00  1.30           H  
ATOM   1372 1HG1 ILE A  91      14.789   9.121 -21.440  1.00  1.30           H  
ATOM   1373 2HG1 ILE A  91      14.061   8.666 -19.931  1.00  1.30           H  
ATOM   1374 1HG2 ILE A  91      12.998  11.177 -22.365  1.00  1.30           H  
ATOM   1375 2HG2 ILE A  91      13.735  12.534 -21.477  1.00  1.30           H  
ATOM   1376 3HG2 ILE A  91      14.774  11.318 -22.261  1.00  1.30           H  
ATOM   1377 1HD1 ILE A  91      12.956   7.655 -21.733  1.00  1.30           H  
ATOM   1378 2HD1 ILE A  91      11.919   8.812 -20.891  1.00  1.30           H  
ATOM   1379 3HD1 ILE A  91      12.635   9.260 -22.409  1.00  1.30           H  
ATOM   1380  N   LEU A  92      15.951   9.225 -18.238  1.00  1.67           N  
ATOM   1381  CA  LEU A  92      16.025   8.324 -17.095  1.00  1.67           C  
ATOM   1382  C   LEU A  92      17.153   8.729 -16.132  1.00  1.67           C  
ATOM   1383  O   LEU A  92      17.093   8.441 -14.935  1.00  1.67           O  
ATOM   1384  CB  LEU A  92      16.216   6.855 -17.550  1.00  1.67           C  
ATOM   1385  CG  LEU A  92      15.098   6.247 -18.477  1.00  1.67           C  
ATOM   1386  CD1 LEU A  92      15.453   4.803 -18.817  1.00  1.67           C  
ATOM   1387  CD2 LEU A  92      13.752   6.370 -17.834  1.00  1.67           C  
ATOM   1388  H   LEU A  92      16.635   9.125 -18.983  1.00  1.67           H  
ATOM   1389  HA  LEU A  92      15.086   8.385 -16.554  1.00  1.67           H  
ATOM   1390 1HB  LEU A  92      17.162   6.790 -18.090  1.00  1.67           H  
ATOM   1391 2HB  LEU A  92      16.285   6.227 -16.662  1.00  1.67           H  
ATOM   1392  HG  LEU A  92      15.071   6.775 -19.385  1.00  1.67           H  
ATOM   1393 1HD1 LEU A  92      14.698   4.401 -19.485  1.00  1.67           H  
ATOM   1394 2HD1 LEU A  92      16.429   4.763 -19.308  1.00  1.67           H  
ATOM   1395 3HD1 LEU A  92      15.486   4.212 -17.899  1.00  1.67           H  
ATOM   1396 1HD2 LEU A  92      13.003   5.959 -18.497  1.00  1.67           H  
ATOM   1397 2HD2 LEU A  92      13.736   5.836 -16.896  1.00  1.67           H  
ATOM   1398 3HD2 LEU A  92      13.548   7.421 -17.661  1.00  1.67           H  
ATOM   1399  N   ILE A  93      18.185   9.404 -16.648  1.00  2.13           N  
ATOM   1400  CA  ILE A  93      19.341   9.765 -15.820  1.00  2.13           C  
ATOM   1401  C   ILE A  93      19.015  10.727 -14.664  1.00  2.13           C  
ATOM   1402  O   ILE A  93      18.576  11.867 -14.839  1.00  2.13           O  
ATOM   1403  CB  ILE A  93      20.464  10.327 -16.712  1.00  2.13           C  
ATOM   1404  CG1 ILE A  93      20.996   9.212 -17.640  1.00  2.13           C  
ATOM   1405  CG2 ILE A  93      21.561  10.918 -15.881  1.00  2.13           C  
ATOM   1406  CD1 ILE A  93      21.887   9.717 -18.756  1.00  2.13           C  
ATOM   1407  H   ILE A  93      18.194   9.613 -17.645  1.00  2.13           H  
ATOM   1408  HA  ILE A  93      19.722   8.847 -15.376  1.00  2.13           H  
ATOM   1409  HB  ILE A  93      20.050  11.105 -17.355  1.00  2.13           H  
ATOM   1410 1HG1 ILE A  93      21.575   8.511 -17.041  1.00  2.13           H  
ATOM   1411 2HG1 ILE A  93      20.164   8.681 -18.060  1.00  2.13           H  
ATOM   1412 1HG2 ILE A  93      22.344  11.322 -16.526  1.00  2.13           H  
ATOM   1413 2HG2 ILE A  93      21.150  11.710 -15.293  1.00  2.13           H  
ATOM   1414 3HG2 ILE A  93      21.991  10.151 -15.233  1.00  2.13           H  
ATOM   1415 1HD1 ILE A  93      22.226   8.881 -19.353  1.00  2.13           H  
ATOM   1416 2HD1 ILE A  93      21.336  10.402 -19.385  1.00  2.13           H  
ATOM   1417 3HD1 ILE A  93      22.744  10.230 -18.329  1.00  2.13           H  
ATOM   1418  N   TYR A  94      19.390  10.275 -13.475  1.00  2.62           N  
ATOM   1419  CA  TYR A  94      19.118  10.887 -12.174  1.00  2.62           C  
ATOM   1420  C   TYR A  94      20.144  11.907 -11.708  1.00  2.62           C  
ATOM   1421  O   TYR A  94      20.127  12.349 -10.563  1.00  2.62           O  
ATOM   1422  CB  TYR A  94      19.065   9.763 -11.164  1.00  2.62           C  
ATOM   1423  CG  TYR A  94      20.315   8.937 -11.283  1.00  2.62           C  
ATOM   1424  CD1 TYR A  94      21.469   9.306 -10.614  1.00  2.62           C  
ATOM   1425  CD2 TYR A  94      20.313   7.821 -12.106  1.00  2.62           C  
ATOM   1426  CE1 TYR A  94      22.617   8.557 -10.759  1.00  2.62           C  
ATOM   1427  CE2 TYR A  94      21.459   7.071 -12.252  1.00  2.62           C  
ATOM   1428  CZ  TYR A  94      22.609   7.434 -11.581  1.00  2.62           C  
ATOM   1429  OH  TYR A  94      23.754   6.685 -11.727  1.00  2.62           O  
ATOM   1430  H   TYR A  94      19.816   9.357 -13.462  1.00  2.62           H  
ATOM   1431  HA  TYR A  94      18.149  11.382 -12.229  1.00  2.62           H  
ATOM   1432 1HB  TYR A  94      18.997  10.161 -10.151  1.00  2.62           H  
ATOM   1433 2HB  TYR A  94      18.199   9.126 -11.348  1.00  2.62           H  
ATOM   1434  HD1 TYR A  94      21.471  10.190  -9.977  1.00  2.62           H  
ATOM   1435  HD2 TYR A  94      19.403   7.541 -12.642  1.00  2.62           H  
ATOM   1436  HE1 TYR A  94      23.527   8.847 -10.234  1.00  2.62           H  
ATOM   1437  HE2 TYR A  94      21.457   6.193 -12.899  1.00  2.62           H  
ATOM   1438  HH  TYR A  94      24.478   7.118 -11.267  1.00  2.62           H  
ATOM   1439  N   GLU A  95      21.002  12.314 -12.619  1.00  3.01           N  
ATOM   1440  CA  GLU A  95      22.066  13.279 -12.373  1.00  3.01           C  
ATOM   1441  C   GLU A  95      21.571  14.727 -12.478  1.00  3.01           C  
ATOM   1442  O   GLU A  95      22.364  15.665 -12.425  1.00  3.01           O  
ATOM   1443  CB  GLU A  95      23.214  13.054 -13.355  1.00  3.01           C  
ATOM   1444  CG  GLU A  95      23.933  11.716 -13.190  1.00  3.01           C  
ATOM   1445  CD  GLU A  95      24.998  11.491 -14.246  1.00  3.01           C  
ATOM   1446  OE1 GLU A  95      25.140  12.327 -15.108  1.00  3.01           O  
ATOM   1447  OE2 GLU A  95      25.675  10.492 -14.180  1.00  3.01           O  
ATOM   1448  H   GLU A  95      20.921  11.903 -13.535  1.00  3.01           H  
ATOM   1449  HA  GLU A  95      22.439  13.123 -11.360  1.00  3.01           H  
ATOM   1450 1HB  GLU A  95      22.844  13.129 -14.374  1.00  3.01           H  
ATOM   1451 2HB  GLU A  95      23.955  13.841 -13.223  1.00  3.01           H  
ATOM   1452 1HG  GLU A  95      24.400  11.689 -12.206  1.00  3.01           H  
ATOM   1453 2HG  GLU A  95      23.199  10.910 -13.230  1.00  3.01           H  
ATOM   1454  N   GLY A  96      20.260  14.898 -12.664  1.00  3.21           N  
ATOM   1455  CA  GLY A  96      19.648  16.215 -12.795  1.00  3.21           C  
ATOM   1456  C   GLY A  96      18.880  16.397 -14.102  1.00  3.21           C  
ATOM   1457  O   GLY A  96      18.359  17.482 -14.368  1.00  3.21           O  
ATOM   1458  H   GLY A  96      19.674  14.080 -12.680  1.00  3.21           H  
ATOM   1459 1HA  GLY A  96      18.971  16.375 -11.956  1.00  3.21           H  
ATOM   1460 2HA  GLY A  96      20.420  16.980 -12.722  1.00  3.21           H  
ATOM   1461  N   LYS A  97      18.793  15.341 -14.909  1.00  3.16           N  
ATOM   1462  CA  LYS A  97      18.080  15.412 -16.183  1.00  3.16           C  
ATOM   1463  C   LYS A  97      16.675  14.792 -16.104  1.00  3.16           C  
ATOM   1464  O   LYS A  97      15.724  15.310 -16.694  1.00  3.16           O  
ATOM   1465  CB  LYS A  97      18.933  14.743 -17.240  1.00  3.16           C  
ATOM   1466  CG  LYS A  97      20.260  15.474 -17.456  1.00  3.16           C  
ATOM   1467  CD  LYS A  97      21.067  14.856 -18.548  1.00  3.16           C  
ATOM   1468  CE  LYS A  97      22.391  15.584 -18.761  1.00  3.16           C  
ATOM   1469  NZ  LYS A  97      23.194  14.963 -19.851  1.00  3.16           N  
ATOM   1470  H   LYS A  97      19.240  14.476 -14.647  1.00  3.16           H  
ATOM   1471  HA  LYS A  97      17.960  16.459 -16.456  1.00  3.16           H  
ATOM   1472 1HB  LYS A  97      19.140  13.707 -16.946  1.00  3.16           H  
ATOM   1473 2HB  LYS A  97      18.391  14.711 -18.186  1.00  3.16           H  
ATOM   1474 1HG  LYS A  97      20.062  16.515 -17.709  1.00  3.16           H  
ATOM   1475 2HG  LYS A  97      20.840  15.445 -16.532  1.00  3.16           H  
ATOM   1476 1HD  LYS A  97      21.247  13.799 -18.342  1.00  3.16           H  
ATOM   1477 2HD  LYS A  97      20.496  14.942 -19.457  1.00  3.16           H  
ATOM   1478 1HE  LYS A  97      22.185  16.619 -19.026  1.00  3.16           H  
ATOM   1479 2HE  LYS A  97      22.969  15.561 -17.837  1.00  3.16           H  
ATOM   1480 1HZ  LYS A  97      24.054  15.471 -19.979  1.00  3.16           H  
ATOM   1481 2HZ  LYS A  97      23.399  14.006 -19.623  1.00  3.16           H  
ATOM   1482 3HZ  LYS A  97      22.639  14.998 -20.727  1.00  3.16           H  
ATOM   1483  N   ALA A  98      16.541  13.727 -15.319  1.00  2.88           N  
ATOM   1484  CA  ALA A  98      15.285  13.016 -15.107  1.00  2.88           C  
ATOM   1485  C   ALA A  98      14.234  13.933 -14.502  1.00  2.88           C  
ATOM   1486  O   ALA A  98      14.562  14.829 -13.714  1.00  2.88           O  
ATOM   1487  CB  ALA A  98      15.511  11.851 -14.169  1.00  2.88           C  
ATOM   1488  H   ALA A  98      17.368  13.324 -14.896  1.00  2.88           H  
ATOM   1489  HA  ALA A  98      14.917  12.657 -16.069  1.00  2.88           H  
ATOM   1490 1HB  ALA A  98      14.603  11.360 -14.006  1.00  2.88           H  
ATOM   1491 2HB  ALA A  98      16.221  11.164 -14.602  1.00  2.88           H  
ATOM   1492 3HB  ALA A  98      15.886  12.218 -13.222  1.00  2.88           H  
ATOM   1493  N   ARG A  99      12.962  13.699 -14.849  1.00  2.50           N  
ATOM   1494  CA  ARG A  99      11.877  14.510 -14.304  1.00  2.50           C  
ATOM   1495  C   ARG A  99      10.704  13.644 -13.816  1.00  2.50           C  
ATOM   1496  O   ARG A  99      10.350  12.665 -14.474  1.00  2.50           O  
ATOM   1497  CB  ARG A  99      11.373  15.480 -15.378  1.00  2.50           C  
ATOM   1498  CG  ARG A  99      12.391  16.528 -15.834  1.00  2.50           C  
ATOM   1499  CD  ARG A  99      12.649  17.528 -14.758  1.00  2.50           C  
ATOM   1500  NE  ARG A  99      13.555  18.579 -15.184  1.00  2.50           N  
ATOM   1501  CZ  ARG A  99      14.904  18.532 -15.079  1.00  2.50           C  
ATOM   1502  NH1 ARG A  99      15.510  17.501 -14.555  1.00  2.50           N  
ATOM   1503  NH2 ARG A  99      15.635  19.545 -15.507  1.00  2.50           N  
ATOM   1504  H   ARG A  99      12.759  12.959 -15.506  1.00  2.50           H  
ATOM   1505  HA  ARG A  99      12.297  15.081 -13.484  1.00  2.50           H  
ATOM   1506 1HB  ARG A  99      11.088  14.912 -16.261  1.00  2.50           H  
ATOM   1507 2HB  ARG A  99      10.484  16.005 -15.037  1.00  2.50           H  
ATOM   1508 1HG  ARG A  99      13.331  16.059 -16.103  1.00  2.50           H  
ATOM   1509 2HG  ARG A  99      11.997  17.058 -16.700  1.00  2.50           H  
ATOM   1510 1HD  ARG A  99      11.709  17.987 -14.457  1.00  2.50           H  
ATOM   1511 2HD  ARG A  99      13.096  17.024 -13.900  1.00  2.50           H  
ATOM   1512  HE  ARG A  99      13.148  19.402 -15.599  1.00  2.50           H  
ATOM   1513 1HH1 ARG A  99      14.991  16.677 -14.219  1.00  2.50           H  
ATOM   1514 2HH1 ARG A  99      16.534  17.501 -14.497  1.00  2.50           H  
ATOM   1515 1HH2 ARG A  99      15.195  20.353 -15.915  1.00  2.50           H  
ATOM   1516 2HH2 ARG A  99      16.646  19.500 -15.421  1.00  2.50           H  
ATOM   1517  N   PRO A 100      10.018  14.044 -12.721  1.00  2.12           N  
ATOM   1518  CA  PRO A 100       8.887  13.364 -12.100  1.00  2.12           C  
ATOM   1519  C   PRO A 100       7.644  13.282 -12.969  1.00  2.12           C  
ATOM   1520  O   PRO A 100       6.764  12.460 -12.725  1.00  2.12           O  
ATOM   1521  CB  PRO A 100       8.612  14.235 -10.867  1.00  2.12           C  
ATOM   1522  CG  PRO A 100       9.169  15.589 -11.205  1.00  2.12           C  
ATOM   1523  CD  PRO A 100      10.384  15.311 -12.038  1.00  2.12           C  
ATOM   1524  HA  PRO A 100       9.204  12.355 -11.804  1.00  2.12           H  
ATOM   1525 1HB  PRO A 100       7.532  14.259 -10.664  1.00  2.12           H  
ATOM   1526 2HB  PRO A 100       9.090  13.796  -9.981  1.00  2.12           H  
ATOM   1527 1HG  PRO A 100       8.412  16.181 -11.740  1.00  2.12           H  
ATOM   1528 2HG  PRO A 100       9.405  16.135 -10.280  1.00  2.12           H  
ATOM   1529 1HD  PRO A 100      10.501  16.146 -12.730  1.00  2.12           H  
ATOM   1530 2HD  PRO A 100      11.265  15.166 -11.391  1.00  2.12           H  
ATOM   1531  N   SER A 101       7.555  14.146 -13.972  1.00  1.79           N  
ATOM   1532  CA  SER A 101       6.401  14.149 -14.851  1.00  1.79           C  
ATOM   1533  C   SER A 101       6.490  13.093 -15.954  1.00  1.79           C  
ATOM   1534  O   SER A 101       5.507  12.852 -16.661  1.00  1.79           O  
ATOM   1535  CB  SER A 101       6.232  15.523 -15.463  1.00  1.79           C  
ATOM   1536  OG  SER A 101       7.290  15.824 -16.329  1.00  1.79           O  
ATOM   1537  H   SER A 101       8.291  14.811 -14.133  1.00  1.79           H  
ATOM   1538  HA  SER A 101       5.518  13.932 -14.249  1.00  1.79           H  
ATOM   1539 1HB  SER A 101       5.290  15.557 -16.010  1.00  1.79           H  
ATOM   1540 2HB  SER A 101       6.179  16.271 -14.673  1.00  1.79           H  
ATOM   1541  HG  SER A 101       7.362  15.071 -16.925  1.00  1.79           H  
ATOM   1542  N   LEU A 102       7.663  12.475 -16.119  1.00  1.52           N  
ATOM   1543  CA  LEU A 102       7.859  11.504 -17.190  1.00  1.52           C  
ATOM   1544  C   LEU A 102       6.945  10.291 -17.054  1.00  1.52           C  
ATOM   1545  O   LEU A 102       6.924   9.626 -16.014  1.00  1.52           O  
ATOM   1546  CB  LEU A 102       9.307  11.035 -17.194  1.00  1.52           C  
ATOM   1547  CG  LEU A 102       9.737  10.105 -18.315  1.00  1.52           C  
ATOM   1548  CD1 LEU A 102       9.707  10.829 -19.647  1.00  1.52           C  
ATOM   1549  CD2 LEU A 102      11.100   9.618 -17.984  1.00  1.52           C  
ATOM   1550  H   LEU A 102       8.445  12.669 -15.492  1.00  1.52           H  
ATOM   1551  HA  LEU A 102       7.645  11.994 -18.137  1.00  1.52           H  
ATOM   1552 1HB  LEU A 102       9.952  11.913 -17.228  1.00  1.52           H  
ATOM   1553 2HB  LEU A 102       9.499  10.520 -16.250  1.00  1.52           H  
ATOM   1554  HG  LEU A 102       9.046   9.266 -18.382  1.00  1.52           H  
ATOM   1555 1HD1 LEU A 102      10.014  10.149 -20.440  1.00  1.52           H  
ATOM   1556 2HD1 LEU A 102       8.699  11.179 -19.840  1.00  1.52           H  
ATOM   1557 3HD1 LEU A 102      10.384  11.678 -19.615  1.00  1.52           H  
ATOM   1558 1HD2 LEU A 102      11.465   8.956 -18.723  1.00  1.52           H  
ATOM   1559 2HD2 LEU A 102      11.772  10.465 -17.901  1.00  1.52           H  
ATOM   1560 3HD2 LEU A 102      11.042   9.113 -17.055  1.00  1.52           H  
ATOM   1561  N   GLN A 103       6.229   9.975 -18.126  1.00  1.31           N  
ATOM   1562  CA  GLN A 103       5.329   8.833 -18.128  1.00  1.31           C  
ATOM   1563  C   GLN A 103       5.967   7.646 -18.830  1.00  1.31           C  
ATOM   1564  O   GLN A 103       6.881   7.805 -19.643  1.00  1.31           O  
ATOM   1565  CB  GLN A 103       4.000   9.182 -18.807  1.00  1.31           C  
ATOM   1566  CG  GLN A 103       3.281  10.359 -18.185  1.00  1.31           C  
ATOM   1567  CD  GLN A 103       2.883  10.123 -16.747  1.00  1.31           C  
ATOM   1568  OE1 GLN A 103       2.133   9.189 -16.421  1.00  1.31           O  
ATOM   1569  NE2 GLN A 103       3.387  10.979 -15.869  1.00  1.31           N  
ATOM   1570  H   GLN A 103       6.280  10.584 -18.942  1.00  1.31           H  
ATOM   1571  HA  GLN A 103       5.127   8.547 -17.095  1.00  1.31           H  
ATOM   1572 1HB  GLN A 103       4.185   9.427 -19.851  1.00  1.31           H  
ATOM   1573 2HB  GLN A 103       3.335   8.321 -18.784  1.00  1.31           H  
ATOM   1574 1HG  GLN A 103       3.949  11.226 -18.213  1.00  1.31           H  
ATOM   1575 2HG  GLN A 103       2.380  10.569 -18.760  1.00  1.31           H  
ATOM   1576 1HE2 GLN A 103       3.178  10.893 -14.900  1.00  1.31           H  
ATOM   1577 2HE2 GLN A 103       4.010  11.727 -16.187  1.00  1.31           H  
ATOM   1578  N   LEU A 104       5.435   6.464 -18.570  1.00  1.15           N  
ATOM   1579  CA  LEU A 104       5.950   5.237 -19.162  1.00  1.15           C  
ATOM   1580  C   LEU A 104       5.877   5.257 -20.680  1.00  1.15           C  
ATOM   1581  O   LEU A 104       6.756   4.743 -21.371  1.00  1.15           O  
ATOM   1582  CB  LEU A 104       5.148   4.072 -18.620  1.00  1.15           C  
ATOM   1583  CG  LEU A 104       5.332   3.779 -17.135  1.00  1.15           C  
ATOM   1584  CD1 LEU A 104       4.316   2.732 -16.688  1.00  1.15           C  
ATOM   1585  CD2 LEU A 104       6.728   3.288 -16.915  1.00  1.15           C  
ATOM   1586  H   LEU A 104       4.672   6.406 -17.906  1.00  1.15           H  
ATOM   1587  HA  LEU A 104       6.986   5.119 -18.870  1.00  1.15           H  
ATOM   1588 1HB  LEU A 104       4.091   4.258 -18.799  1.00  1.15           H  
ATOM   1589 2HB  LEU A 104       5.434   3.206 -19.159  1.00  1.15           H  
ATOM   1590  HG  LEU A 104       5.163   4.689 -16.557  1.00  1.15           H  
ATOM   1591 1HD1 LEU A 104       4.436   2.526 -15.624  1.00  1.15           H  
ATOM   1592 2HD1 LEU A 104       3.322   3.112 -16.871  1.00  1.15           H  
ATOM   1593 3HD1 LEU A 104       4.460   1.829 -17.242  1.00  1.15           H  
ATOM   1594 1HD2 LEU A 104       6.881   3.073 -15.857  1.00  1.15           H  
ATOM   1595 2HD2 LEU A 104       6.866   2.386 -17.494  1.00  1.15           H  
ATOM   1596 3HD2 LEU A 104       7.438   4.044 -17.239  1.00  1.15           H  
ATOM   1597  N   LEU A 105       4.825   5.862 -21.205  1.00  1.03           N  
ATOM   1598  CA  LEU A 105       4.652   5.925 -22.643  1.00  1.03           C  
ATOM   1599  C   LEU A 105       5.707   6.826 -23.283  1.00  1.03           C  
ATOM   1600  O   LEU A 105       6.175   6.559 -24.392  1.00  1.03           O  
ATOM   1601  CB  LEU A 105       3.245   6.410 -22.938  1.00  1.03           C  
ATOM   1602  CG  LEU A 105       2.179   5.420 -22.504  1.00  1.03           C  
ATOM   1603  CD1 LEU A 105       0.813   6.023 -22.745  1.00  1.03           C  
ATOM   1604  CD2 LEU A 105       2.394   4.094 -23.247  1.00  1.03           C  
ATOM   1605  H   LEU A 105       4.136   6.275 -20.595  1.00  1.03           H  
ATOM   1606  HA  LEU A 105       4.768   4.922 -23.051  1.00  1.03           H  
ATOM   1607 1HB  LEU A 105       3.079   7.342 -22.402  1.00  1.03           H  
ATOM   1608 2HB  LEU A 105       3.133   6.600 -23.994  1.00  1.03           H  
ATOM   1609  HG  LEU A 105       2.271   5.241 -21.432  1.00  1.03           H  
ATOM   1610 1HD1 LEU A 105       0.048   5.336 -22.411  1.00  1.03           H  
ATOM   1611 2HD1 LEU A 105       0.724   6.953 -22.189  1.00  1.03           H  
ATOM   1612 3HD1 LEU A 105       0.685   6.221 -23.810  1.00  1.03           H  
ATOM   1613 1HD2 LEU A 105       1.657   3.365 -22.937  1.00  1.03           H  
ATOM   1614 2HD2 LEU A 105       2.304   4.255 -24.307  1.00  1.03           H  
ATOM   1615 3HD2 LEU A 105       3.383   3.708 -23.024  1.00  1.03           H  
ATOM   1616  N   GLN A 106       6.092   7.893 -22.571  1.00  0.96           N  
ATOM   1617  CA  GLN A 106       7.111   8.826 -23.049  1.00  0.96           C  
ATOM   1618  C   GLN A 106       8.450   8.111 -23.084  1.00  0.96           C  
ATOM   1619  O   GLN A 106       9.267   8.309 -23.995  1.00  0.96           O  
ATOM   1620  CB  GLN A 106       7.166  10.067 -22.162  1.00  0.96           C  
ATOM   1621  CG  GLN A 106       5.934  10.948 -22.291  1.00  0.96           C  
ATOM   1622  CD  GLN A 106       5.934  12.122 -21.342  1.00  0.96           C  
ATOM   1623  OE1 GLN A 106       6.148  11.982 -20.132  1.00  0.96           O  
ATOM   1624  NE2 GLN A 106       5.687  13.311 -21.889  1.00  0.96           N  
ATOM   1625  H   GLN A 106       5.683   8.044 -21.660  1.00  0.96           H  
ATOM   1626  HA  GLN A 106       6.860   9.133 -24.063  1.00  0.96           H  
ATOM   1627 1HB  GLN A 106       7.259   9.764 -21.127  1.00  0.96           H  
ATOM   1628 2HB  GLN A 106       8.044  10.659 -22.414  1.00  0.96           H  
ATOM   1629 1HG  GLN A 106       5.882  11.328 -23.309  1.00  0.96           H  
ATOM   1630 2HG  GLN A 106       5.056  10.339 -22.077  1.00  0.96           H  
ATOM   1631 1HE2 GLN A 106       5.668  14.132 -21.315  1.00  0.96           H  
ATOM   1632 2HE2 GLN A 106       5.517  13.387 -22.874  1.00  0.96           H  
ATOM   1633  N   ILE A 107       8.660   7.240 -22.099  1.00  0.91           N  
ATOM   1634  CA  ILE A 107       9.879   6.462 -22.048  1.00  0.91           C  
ATOM   1635  C   ILE A 107       9.953   5.537 -23.242  1.00  0.91           C  
ATOM   1636  O   ILE A 107      10.963   5.509 -23.944  1.00  0.91           O  
ATOM   1637  CB  ILE A 107       9.965   5.671 -20.737  1.00  0.91           C  
ATOM   1638  CG1 ILE A 107      10.135   6.625 -19.639  1.00  0.91           C  
ATOM   1639  CG2 ILE A 107      11.087   4.680 -20.761  1.00  0.91           C  
ATOM   1640  CD1 ILE A 107       9.954   6.062 -18.303  1.00  0.91           C  
ATOM   1641  H   ILE A 107       7.963   7.149 -21.355  1.00  0.91           H  
ATOM   1642  HA  ILE A 107      10.715   7.135 -22.101  1.00  0.91           H  
ATOM   1643  HB  ILE A 107       9.037   5.145 -20.572  1.00  0.91           H  
ATOM   1644 1HG1 ILE A 107      11.128   7.014 -19.699  1.00  0.91           H  
ATOM   1645 2HG1 ILE A 107       9.427   7.434 -19.777  1.00  0.91           H  
ATOM   1646 1HG2 ILE A 107      11.094   4.159 -19.812  1.00  0.91           H  
ATOM   1647 2HG2 ILE A 107      10.928   3.971 -21.570  1.00  0.91           H  
ATOM   1648 3HG2 ILE A 107      12.037   5.196 -20.908  1.00  0.91           H  
ATOM   1649 1HD1 ILE A 107      10.108   6.846 -17.573  1.00  0.91           H  
ATOM   1650 2HD1 ILE A 107       8.968   5.675 -18.197  1.00  0.91           H  
ATOM   1651 3HD1 ILE A 107      10.674   5.269 -18.158  1.00  0.91           H  
ATOM   1652  N   LEU A 108       8.867   4.830 -23.522  1.00  0.88           N  
ATOM   1653  CA  LEU A 108       8.864   3.927 -24.658  1.00  0.88           C  
ATOM   1654  C   LEU A 108       9.049   4.676 -25.974  1.00  0.88           C  
ATOM   1655  O   LEU A 108       9.806   4.234 -26.842  1.00  0.88           O  
ATOM   1656  CB  LEU A 108       7.568   3.139 -24.656  1.00  0.88           C  
ATOM   1657  CG  LEU A 108       7.451   2.148 -23.522  1.00  0.88           C  
ATOM   1658  CD1 LEU A 108       6.083   1.592 -23.499  1.00  0.88           C  
ATOM   1659  CD2 LEU A 108       8.464   1.045 -23.713  1.00  0.88           C  
ATOM   1660  H   LEU A 108       8.052   4.894 -22.908  1.00  0.88           H  
ATOM   1661  HA  LEU A 108       9.688   3.232 -24.542  1.00  0.88           H  
ATOM   1662 1HB  LEU A 108       6.729   3.834 -24.595  1.00  0.88           H  
ATOM   1663 2HB  LEU A 108       7.498   2.590 -25.588  1.00  0.88           H  
ATOM   1664  HG  LEU A 108       7.634   2.653 -22.573  1.00  0.88           H  
ATOM   1665 1HD1 LEU A 108       6.018   0.892 -22.680  1.00  0.88           H  
ATOM   1666 2HD1 LEU A 108       5.368   2.395 -23.354  1.00  0.88           H  
ATOM   1667 3HD1 LEU A 108       5.877   1.081 -24.443  1.00  0.88           H  
ATOM   1668 1HD2 LEU A 108       8.373   0.344 -22.908  1.00  0.88           H  
ATOM   1669 2HD2 LEU A 108       8.269   0.535 -24.656  1.00  0.88           H  
ATOM   1670 3HD2 LEU A 108       9.467   1.463 -23.723  1.00  0.88           H  
ATOM   1671  N   TYR A 109       8.415   5.844 -26.105  1.00  0.86           N  
ATOM   1672  CA  TYR A 109       8.566   6.679 -27.291  1.00  0.86           C  
ATOM   1673  C   TYR A 109      10.036   7.046 -27.493  1.00  0.86           C  
ATOM   1674  O   TYR A 109      10.581   6.906 -28.596  1.00  0.86           O  
ATOM   1675  CB  TYR A 109       7.719   7.941 -27.182  1.00  0.86           C  
ATOM   1676  CG  TYR A 109       7.857   8.863 -28.356  1.00  0.86           C  
ATOM   1677  CD1 TYR A 109       7.158   8.598 -29.524  1.00  0.86           C  
ATOM   1678  CD2 TYR A 109       8.685   9.974 -28.275  1.00  0.86           C  
ATOM   1679  CE1 TYR A 109       7.285   9.442 -30.610  1.00  0.86           C  
ATOM   1680  CE2 TYR A 109       8.813  10.818 -29.360  1.00  0.86           C  
ATOM   1681  CZ  TYR A 109       8.115  10.557 -30.524  1.00  0.86           C  
ATOM   1682  OH  TYR A 109       8.240  11.398 -31.607  1.00  0.86           O  
ATOM   1683  H   TYR A 109       7.779   6.154 -25.369  1.00  0.86           H  
ATOM   1684  HA  TYR A 109       8.239   6.110 -28.161  1.00  0.86           H  
ATOM   1685 1HB  TYR A 109       6.668   7.664 -27.077  1.00  0.86           H  
ATOM   1686 2HB  TYR A 109       7.999   8.487 -26.286  1.00  0.86           H  
ATOM   1687  HD1 TYR A 109       6.511   7.722 -29.584  1.00  0.86           H  
ATOM   1688  HD2 TYR A 109       9.235  10.177 -27.354  1.00  0.86           H  
ATOM   1689  HE1 TYR A 109       6.735   9.236 -31.528  1.00  0.86           H  
ATOM   1690  HE2 TYR A 109       9.463  11.690 -29.297  1.00  0.86           H  
ATOM   1691  HH  TYR A 109       8.868  12.095 -31.398  1.00  0.86           H  
ATOM   1692  N   THR A 110      10.674   7.521 -26.418  1.00  0.84           N  
ATOM   1693  CA  THR A 110      12.070   7.925 -26.453  1.00  0.84           C  
ATOM   1694  C   THR A 110      12.953   6.762 -26.864  1.00  0.84           C  
ATOM   1695  O   THR A 110      13.856   6.927 -27.686  1.00  0.84           O  
ATOM   1696  CB  THR A 110      12.525   8.448 -25.089  1.00  0.84           C  
ATOM   1697  OG1 THR A 110      11.735   9.599 -24.744  1.00  0.84           O  
ATOM   1698  CG2 THR A 110      14.014   8.816 -25.124  1.00  0.84           C  
ATOM   1699  H   THR A 110      10.165   7.621 -25.537  1.00  0.84           H  
ATOM   1700  HA  THR A 110      12.181   8.720 -27.189  1.00  0.84           H  
ATOM   1701  HB  THR A 110      12.364   7.676 -24.339  1.00  0.84           H  
ATOM   1702  HG1 THR A 110      10.809   9.303 -24.571  1.00  0.84           H  
ATOM   1703 1HG2 THR A 110      14.316   9.182 -24.151  1.00  0.84           H  
ATOM   1704 2HG2 THR A 110      14.595   7.930 -25.378  1.00  0.84           H  
ATOM   1705 3HG2 THR A 110      14.183   9.588 -25.871  1.00  0.84           H  
ATOM   1706  N   ILE A 111      12.686   5.581 -26.311  1.00  0.82           N  
ATOM   1707  CA  ILE A 111      13.467   4.408 -26.655  1.00  0.82           C  
ATOM   1708  C   ILE A 111      13.308   4.110 -28.131  1.00  0.82           C  
ATOM   1709  O   ILE A 111      14.296   3.892 -28.833  1.00  0.82           O  
ATOM   1710  CB  ILE A 111      13.026   3.199 -25.831  1.00  0.82           C  
ATOM   1711  CG1 ILE A 111      13.401   3.437 -24.398  1.00  0.82           C  
ATOM   1712  CG2 ILE A 111      13.667   1.940 -26.366  1.00  0.82           C  
ATOM   1713  CD1 ILE A 111      12.780   2.492 -23.454  1.00  0.82           C  
ATOM   1714  H   ILE A 111      11.938   5.506 -25.620  1.00  0.82           H  
ATOM   1715  HA  ILE A 111      14.515   4.610 -26.451  1.00  0.82           H  
ATOM   1716  HB  ILE A 111      11.944   3.106 -25.875  1.00  0.82           H  
ATOM   1717 1HG1 ILE A 111      14.460   3.367 -24.311  1.00  0.82           H  
ATOM   1718 2HG1 ILE A 111      13.110   4.443 -24.124  1.00  0.82           H  
ATOM   1719 1HG2 ILE A 111      13.344   1.092 -25.766  1.00  0.82           H  
ATOM   1720 2HG2 ILE A 111      13.371   1.787 -27.404  1.00  0.82           H  
ATOM   1721 3HG2 ILE A 111      14.747   2.047 -26.307  1.00  0.82           H  
ATOM   1722 1HD1 ILE A 111      13.107   2.755 -22.453  1.00  0.82           H  
ATOM   1723 2HD1 ILE A 111      11.701   2.572 -23.515  1.00  0.82           H  
ATOM   1724 3HD1 ILE A 111      13.086   1.478 -23.697  1.00  0.82           H  
ATOM   1725  N   GLN A 112      12.074   4.145 -28.631  1.00  0.81           N  
ATOM   1726  CA  GLN A 112      11.873   3.889 -30.044  1.00  0.81           C  
ATOM   1727  C   GLN A 112      12.708   4.866 -30.860  1.00  0.81           C  
ATOM   1728  O   GLN A 112      13.403   4.469 -31.787  1.00  0.81           O  
ATOM   1729  CB  GLN A 112      10.396   4.020 -30.427  1.00  0.81           C  
ATOM   1730  CG  GLN A 112      10.108   3.689 -31.879  1.00  0.81           C  
ATOM   1731  CD  GLN A 112       8.628   3.759 -32.271  1.00  0.81           C  
ATOM   1732  OE1 GLN A 112       7.703   3.379 -31.532  1.00  0.81           O  
ATOM   1733  NE2 GLN A 112       8.386   4.273 -33.470  1.00  0.81           N  
ATOM   1734  H   GLN A 112      11.276   4.327 -28.022  1.00  0.81           H  
ATOM   1735  HA  GLN A 112      12.211   2.878 -30.268  1.00  0.81           H  
ATOM   1736 1HB  GLN A 112       9.790   3.387 -29.785  1.00  0.81           H  
ATOM   1737 2HB  GLN A 112      10.073   5.044 -30.255  1.00  0.81           H  
ATOM   1738 1HG  GLN A 112      10.653   4.399 -32.502  1.00  0.81           H  
ATOM   1739 2HG  GLN A 112      10.453   2.674 -32.074  1.00  0.81           H  
ATOM   1740 1HE2 GLN A 112       7.442   4.357 -33.795  1.00  0.81           H  
ATOM   1741 2HE2 GLN A 112       9.145   4.595 -34.044  1.00  0.81           H  
ATOM   1742  N   THR A 113      12.705   6.142 -30.478  1.00  0.80           N  
ATOM   1743  CA  THR A 113      13.485   7.130 -31.205  1.00  0.80           C  
ATOM   1744  C   THR A 113      14.981   6.828 -31.182  1.00  0.80           C  
ATOM   1745  O   THR A 113      15.618   6.814 -32.239  1.00  0.80           O  
ATOM   1746  CB  THR A 113      13.263   8.544 -30.635  1.00  0.80           C  
ATOM   1747  OG1 THR A 113      11.887   8.918 -30.796  1.00  0.80           O  
ATOM   1748  CG2 THR A 113      14.171   9.542 -31.344  1.00  0.80           C  
ATOM   1749  H   THR A 113      12.121   6.432 -29.693  1.00  0.80           H  
ATOM   1750  HA  THR A 113      13.159   7.122 -32.243  1.00  0.80           H  
ATOM   1751  HB  THR A 113      13.500   8.546 -29.575  1.00  0.80           H  
ATOM   1752  HG1 THR A 113      11.331   8.300 -30.286  1.00  0.80           H  
ATOM   1753 1HG2 THR A 113      14.013  10.535 -30.928  1.00  0.80           H  
ATOM   1754 2HG2 THR A 113      15.213   9.250 -31.196  1.00  0.80           H  
ATOM   1755 3HG2 THR A 113      13.945   9.553 -32.408  1.00  0.80           H  
ATOM   1756  N   LEU A 114      15.527   6.508 -30.009  1.00  0.80           N  
ATOM   1757  CA  LEU A 114      16.956   6.246 -29.871  1.00  0.80           C  
ATOM   1758  C   LEU A 114      17.419   5.075 -30.705  1.00  0.80           C  
ATOM   1759  O   LEU A 114      18.516   5.119 -31.268  1.00  0.80           O  
ATOM   1760  CB  LEU A 114      17.316   5.994 -28.407  1.00  0.80           C  
ATOM   1761  CG  LEU A 114      17.250   7.219 -27.532  1.00  0.80           C  
ATOM   1762  CD1 LEU A 114      17.438   6.824 -26.093  1.00  0.80           C  
ATOM   1763  CD2 LEU A 114      18.343   8.193 -27.976  1.00  0.80           C  
ATOM   1764  H   LEU A 114      14.933   6.500 -29.179  1.00  0.80           H  
ATOM   1765  HA  LEU A 114      17.492   7.132 -30.202  1.00  0.80           H  
ATOM   1766 1HB  LEU A 114      16.621   5.254 -28.005  1.00  0.80           H  
ATOM   1767 2HB  LEU A 114      18.329   5.590 -28.355  1.00  0.80           H  
ATOM   1768  HG  LEU A 114      16.275   7.693 -27.637  1.00  0.80           H  
ATOM   1769 1HD1 LEU A 114      17.386   7.722 -25.495  1.00  0.80           H  
ATOM   1770 2HD1 LEU A 114      16.648   6.133 -25.795  1.00  0.80           H  
ATOM   1771 3HD1 LEU A 114      18.412   6.346 -25.956  1.00  0.80           H  
ATOM   1772 1HD2 LEU A 114      18.306   9.088 -27.355  1.00  0.80           H  
ATOM   1773 2HD2 LEU A 114      19.316   7.718 -27.870  1.00  0.80           H  
ATOM   1774 3HD2 LEU A 114      18.188   8.470 -29.023  1.00  0.80           H  
ATOM   1775  N   MET A 115      16.559   4.068 -30.857  1.00  0.79           N  
ATOM   1776  CA  MET A 115      16.891   2.876 -31.626  1.00  0.79           C  
ATOM   1777  C   MET A 115      17.180   3.218 -33.108  1.00  0.79           C  
ATOM   1778  O   MET A 115      17.860   2.459 -33.811  1.00  0.79           O  
ATOM   1779  CB  MET A 115      15.824   1.807 -31.421  1.00  0.79           C  
ATOM   1780  CG  MET A 115      15.843   1.250 -29.943  1.00  0.79           C  
ATOM   1781  SD  MET A 115      17.400   0.459 -29.456  1.00  0.79           S  
ATOM   1782  CE  MET A 115      17.248  -1.078 -30.260  1.00  0.79           C  
ATOM   1783  H   MET A 115      15.660   4.106 -30.369  1.00  0.79           H  
ATOM   1784  HA  MET A 115      17.773   2.453 -31.197  1.00  0.79           H  
ATOM   1785 1HB  MET A 115      14.838   2.233 -31.622  1.00  0.79           H  
ATOM   1786 2HB  MET A 115      15.982   0.981 -32.114  1.00  0.79           H  
ATOM   1787 1HG  MET A 115      15.678   2.058 -29.261  1.00  0.79           H  
ATOM   1788 2HG  MET A 115      15.034   0.531 -29.813  1.00  0.79           H  
ATOM   1789 1HE  MET A 115      18.135  -1.675 -30.085  1.00  0.79           H  
ATOM   1790 2HE  MET A 115      16.388  -1.590 -29.865  1.00  0.79           H  
ATOM   1791 3HE  MET A 115      17.108  -0.912 -31.308  1.00  0.79           H  
ATOM   1792  N   TYR A 116      16.687   4.377 -33.579  1.00  0.79           N  
ATOM   1793  CA  TYR A 116      16.898   4.811 -34.957  1.00  0.79           C  
ATOM   1794  C   TYR A 116      17.785   6.059 -35.028  1.00  0.79           C  
ATOM   1795  O   TYR A 116      18.466   6.298 -36.029  1.00  0.79           O  
ATOM   1796  CB  TYR A 116      15.555   5.106 -35.595  1.00  0.79           C  
ATOM   1797  CG  TYR A 116      14.683   3.943 -35.484  1.00  0.79           C  
ATOM   1798  CD1 TYR A 116      13.596   4.006 -34.681  1.00  0.79           C  
ATOM   1799  CD2 TYR A 116      15.004   2.786 -36.105  1.00  0.79           C  
ATOM   1800  CE1 TYR A 116      12.825   2.905 -34.497  1.00  0.79           C  
ATOM   1801  CE2 TYR A 116      14.223   1.686 -35.932  1.00  0.79           C  
ATOM   1802  CZ  TYR A 116      13.152   1.744 -35.120  1.00  0.79           C  
ATOM   1803  OH  TYR A 116      12.398   0.650 -34.907  1.00  0.79           O  
ATOM   1804  H   TYR A 116      16.158   4.989 -32.960  1.00  0.79           H  
ATOM   1805  HA  TYR A 116      17.396   4.013 -35.507  1.00  0.79           H  
ATOM   1806 1HB  TYR A 116      15.079   5.945 -35.084  1.00  0.79           H  
ATOM   1807 2HB  TYR A 116      15.679   5.364 -36.632  1.00  0.79           H  
ATOM   1808  HD1 TYR A 116      13.354   4.939 -34.172  1.00  0.79           H  
ATOM   1809  HD2 TYR A 116      15.890   2.737 -36.732  1.00  0.79           H  
ATOM   1810  HE1 TYR A 116      11.966   2.945 -33.849  1.00  0.79           H  
ATOM   1811  HE2 TYR A 116      14.480   0.765 -36.427  1.00  0.79           H  
ATOM   1812  HH  TYR A 116      11.677   0.882 -34.299  1.00  0.79           H  
ATOM   1813  N   ASN A 117      17.766   6.844 -33.953  1.00  0.81           N  
ATOM   1814  CA  ASN A 117      18.469   8.113 -33.838  1.00  0.81           C  
ATOM   1815  C   ASN A 117      19.241   8.177 -32.507  1.00  0.81           C  
ATOM   1816  O   ASN A 117      18.797   8.861 -31.584  1.00  0.81           O  
ATOM   1817  CB  ASN A 117      17.487   9.266 -33.906  1.00  0.81           C  
ATOM   1818  CG  ASN A 117      16.731   9.331 -35.203  1.00  0.81           C  
ATOM   1819  OD1 ASN A 117      17.248   9.794 -36.227  1.00  0.81           O  
ATOM   1820  ND2 ASN A 117      15.502   8.874 -35.176  1.00  0.81           N  
ATOM   1821  H   ASN A 117      17.179   6.573 -33.173  1.00  0.81           H  
ATOM   1822  HA  ASN A 117      19.155   8.215 -34.671  1.00  0.81           H  
ATOM   1823 1HB  ASN A 117      16.771   9.164 -33.094  1.00  0.81           H  
ATOM   1824 2HB  ASN A 117      18.019  10.205 -33.759  1.00  0.81           H  
ATOM   1825 1HD2 ASN A 117      14.943   8.892 -36.005  1.00  0.81           H  
ATOM   1826 2HD2 ASN A 117      15.125   8.503 -34.319  1.00  0.81           H  
ATOM   1827  N   PRO A 118      20.392   7.487 -32.377  1.00  0.83           N  
ATOM   1828  CA  PRO A 118      21.138   7.316 -31.142  1.00  0.83           C  
ATOM   1829  C   PRO A 118      21.746   8.618 -30.665  1.00  0.83           C  
ATOM   1830  O   PRO A 118      22.027   9.514 -31.463  1.00  0.83           O  
ATOM   1831  CB  PRO A 118      22.254   6.345 -31.542  1.00  0.83           C  
ATOM   1832  CG  PRO A 118      22.430   6.540 -33.026  1.00  0.83           C  
ATOM   1833  CD  PRO A 118      21.035   6.861 -33.551  1.00  0.83           C  
ATOM   1834  HA  PRO A 118      20.478   6.881 -30.377  1.00  0.83           H  
ATOM   1835 1HB  PRO A 118      23.167   6.580 -30.971  1.00  0.83           H  
ATOM   1836 2HB  PRO A 118      21.997   5.342 -31.305  1.00  0.83           H  
ATOM   1837 1HG  PRO A 118      23.160   7.352 -33.210  1.00  0.83           H  
ATOM   1838 2HG  PRO A 118      22.853   5.630 -33.474  1.00  0.83           H  
ATOM   1839 1HD  PRO A 118      21.149   7.560 -34.381  1.00  0.83           H  
ATOM   1840 2HD  PRO A 118      20.503   5.940 -33.841  1.00  0.83           H  
ATOM   1841  N   ASP A 119      21.960   8.719 -29.361  1.00  0.85           N  
ATOM   1842  CA  ASP A 119      22.636   9.880 -28.805  1.00  0.85           C  
ATOM   1843  C   ASP A 119      24.127   9.609 -28.644  1.00  0.85           C  
ATOM   1844  O   ASP A 119      24.577   9.102 -27.609  1.00  0.85           O  
ATOM   1845  CB  ASP A 119      22.016  10.307 -27.479  1.00  0.85           C  
ATOM   1846  CG  ASP A 119      22.593  11.631 -26.928  1.00  0.85           C  
ATOM   1847  OD1 ASP A 119      23.696  12.052 -27.292  1.00  0.85           O  
ATOM   1848  OD2 ASP A 119      21.887  12.247 -26.163  1.00  0.85           O  
ATOM   1849  H   ASP A 119      21.699   7.947 -28.760  1.00  0.85           H  
ATOM   1850  HA  ASP A 119      22.520  10.708 -29.503  1.00  0.85           H  
ATOM   1851 1HB  ASP A 119      20.937  10.421 -27.609  1.00  0.85           H  
ATOM   1852 2HB  ASP A 119      22.171   9.521 -26.737  1.00  0.85           H  
ATOM   1853  N   ASP A 120      24.907  10.015 -29.639  1.00  0.86           N  
ATOM   1854  CA  ASP A 120      26.351   9.779 -29.682  1.00  0.86           C  
ATOM   1855  C   ASP A 120      27.134  10.395 -28.517  1.00  0.86           C  
ATOM   1856  O   ASP A 120      28.310  10.079 -28.336  1.00  0.86           O  
ATOM   1857  CB  ASP A 120      26.949  10.289 -31.000  1.00  0.86           C  
ATOM   1858  CG  ASP A 120      26.642   9.394 -32.222  1.00  0.86           C  
ATOM   1859  OD1 ASP A 120      26.195   8.282 -32.039  1.00  0.86           O  
ATOM   1860  OD2 ASP A 120      26.882   9.836 -33.321  1.00  0.86           O  
ATOM   1861  H   ASP A 120      24.460  10.458 -30.434  1.00  0.86           H  
ATOM   1862  HA  ASP A 120      26.504   8.700 -29.644  1.00  0.86           H  
ATOM   1863 1HB  ASP A 120      26.557  11.286 -31.200  1.00  0.86           H  
ATOM   1864 2HB  ASP A 120      28.028  10.386 -30.895  1.00  0.86           H  
ATOM   1865  N   ARG A 121      26.525  11.307 -27.750  1.00  0.85           N  
ATOM   1866  CA  ARG A 121      27.248  11.939 -26.655  1.00  0.85           C  
ATOM   1867  C   ARG A 121      27.342  11.032 -25.429  1.00  0.85           C  
ATOM   1868  O   ARG A 121      28.159  11.271 -24.536  1.00  0.85           O  
ATOM   1869  CB  ARG A 121      26.544  13.202 -26.221  1.00  0.85           C  
ATOM   1870  CG  ARG A 121      26.464  14.284 -27.258  1.00  0.85           C  
ATOM   1871  CD  ARG A 121      25.644  15.401 -26.763  1.00  0.85           C  
ATOM   1872  NE  ARG A 121      24.285  14.958 -26.501  1.00  0.85           N  
ATOM   1873  CZ  ARG A 121      23.299  15.733 -26.002  1.00  0.85           C  
ATOM   1874  NH1 ARG A 121      23.517  17.015 -25.747  1.00  0.85           N  
ATOM   1875  NH2 ARG A 121      22.114  15.204 -25.765  1.00  0.85           N  
ATOM   1876  H   ARG A 121      25.529  11.545 -27.877  1.00  0.85           H  
ATOM   1877  HA  ARG A 121      28.254  12.180 -26.996  1.00  0.85           H  
ATOM   1878 1HB  ARG A 121      25.526  12.957 -25.917  1.00  0.85           H  
ATOM   1879 2HB  ARG A 121      27.051  13.616 -25.352  1.00  0.85           H  
ATOM   1880 1HG  ARG A 121      27.462  14.649 -27.495  1.00  0.85           H  
ATOM   1881 2HG  ARG A 121      25.991  13.881 -28.157  1.00  0.85           H  
ATOM   1882 1HD  ARG A 121      26.065  15.784 -25.835  1.00  0.85           H  
ATOM   1883 2HD  ARG A 121      25.610  16.194 -27.508  1.00  0.85           H  
ATOM   1884  HE  ARG A 121      24.064  13.955 -26.688  1.00  0.85           H  
ATOM   1885 1HH1 ARG A 121      24.424  17.419 -25.927  1.00  0.85           H  
ATOM   1886 2HH1 ARG A 121      22.773  17.585 -25.369  1.00  0.85           H  
ATOM   1887 1HH2 ARG A 121      21.963  14.189 -25.940  1.00  0.85           H  
ATOM   1888 2HH2 ARG A 121      21.369  15.773 -25.395  1.00  0.85           H  
ATOM   1889  N   TYR A 122      26.492  10.006 -25.367  1.00  0.82           N  
ATOM   1890  CA  TYR A 122      26.486   9.118 -24.213  1.00  0.82           C  
ATOM   1891  C   TYR A 122      26.222   7.667 -24.590  1.00  0.82           C  
ATOM   1892  O   TYR A 122      25.138   7.150 -24.297  1.00  0.82           O  
ATOM   1893  CB  TYR A 122      25.433   9.540 -23.190  1.00  0.82           C  
ATOM   1894  CG  TYR A 122      25.630   8.859 -21.832  1.00  0.82           C  
ATOM   1895  CD1 TYR A 122      26.319   7.653 -21.760  1.00  0.82           C  
ATOM   1896  CD2 TYR A 122      25.123   9.427 -20.670  1.00  0.82           C  
ATOM   1897  CE1 TYR A 122      26.497   7.015 -20.555  1.00  0.82           C  
ATOM   1898  CE2 TYR A 122      25.306   8.783 -19.452  1.00  0.82           C  
ATOM   1899  CZ  TYR A 122      25.986   7.582 -19.397  1.00  0.82           C  
ATOM   1900  OH  TYR A 122      26.161   6.943 -18.194  1.00  0.82           O  
ATOM   1901  H   TYR A 122      25.845   9.832 -26.142  1.00  0.82           H  
ATOM   1902  HA  TYR A 122      27.454   9.176 -23.722  1.00  0.82           H  
ATOM   1903 1HB  TYR A 122      25.473  10.621 -23.045  1.00  0.82           H  
ATOM   1904 2HB  TYR A 122      24.438   9.290 -23.562  1.00  0.82           H  
ATOM   1905  HD1 TYR A 122      26.716   7.204 -22.652  1.00  0.82           H  
ATOM   1906  HD2 TYR A 122      24.583  10.370 -20.714  1.00  0.82           H  
ATOM   1907  HE1 TYR A 122      27.036   6.067 -20.520  1.00  0.82           H  
ATOM   1908  HE2 TYR A 122      24.911   9.222 -18.536  1.00  0.82           H  
ATOM   1909  HH  TYR A 122      26.625   6.114 -18.339  1.00  0.82           H  
ATOM   1910  N   PRO A 123      27.157   6.983 -25.258  1.00  0.77           N  
ATOM   1911  CA  PRO A 123      27.016   5.599 -25.610  1.00  0.77           C  
ATOM   1912  C   PRO A 123      27.057   4.751 -24.355  1.00  0.77           C  
ATOM   1913  O   PRO A 123      27.753   5.074 -23.390  1.00  0.77           O  
ATOM   1914  CB  PRO A 123      28.210   5.353 -26.520  1.00  0.77           C  
ATOM   1915  CG  PRO A 123      29.236   6.400 -26.118  1.00  0.77           C  
ATOM   1916  CD  PRO A 123      28.416   7.611 -25.707  1.00  0.77           C  
ATOM   1917  HA  PRO A 123      26.068   5.452 -26.152  1.00  0.77           H  
ATOM   1918 1HB  PRO A 123      28.572   4.319 -26.386  1.00  0.77           H  
ATOM   1919 2HB  PRO A 123      27.888   5.444 -27.561  1.00  0.77           H  
ATOM   1920 1HG  PRO A 123      29.868   6.017 -25.305  1.00  0.77           H  
ATOM   1921 2HG  PRO A 123      29.906   6.615 -26.968  1.00  0.77           H  
ATOM   1922 1HD  PRO A 123      28.933   8.135 -24.900  1.00  0.77           H  
ATOM   1923 2HD  PRO A 123      28.240   8.254 -26.578  1.00  0.77           H  
ATOM   1924  N   ALA A 124      26.339   3.652 -24.392  1.00  0.72           N  
ATOM   1925  CA  ALA A 124      26.298   2.667 -23.335  1.00  0.72           C  
ATOM   1926  C   ALA A 124      27.243   1.517 -23.627  1.00  0.72           C  
ATOM   1927  O   ALA A 124      27.700   0.812 -22.723  1.00  0.72           O  
ATOM   1928  CB  ALA A 124      24.908   2.151 -23.214  1.00  0.72           C  
ATOM   1929  H   ALA A 124      25.795   3.469 -25.221  1.00  0.72           H  
ATOM   1930  HA  ALA A 124      26.600   3.148 -22.406  1.00  0.72           H  
ATOM   1931 1HB  ALA A 124      24.853   1.441 -22.417  1.00  0.72           H  
ATOM   1932 2HB  ALA A 124      24.233   2.965 -23.025  1.00  0.72           H  
ATOM   1933 3HB  ALA A 124      24.660   1.682 -24.145  1.00  0.72           H  
ATOM   1934  N   ASN A 125      27.513   1.327 -24.915  1.00  0.67           N  
ATOM   1935  CA  ASN A 125      28.327   0.227 -25.392  1.00  0.67           C  
ATOM   1936  C   ASN A 125      29.338   0.730 -26.419  1.00  0.67           C  
ATOM   1937  O   ASN A 125      29.008   0.814 -27.605  1.00  0.67           O  
ATOM   1938  CB  ASN A 125      27.450  -0.842 -26.007  1.00  0.67           C  
ATOM   1939  CG  ASN A 125      28.235  -2.058 -26.443  1.00  0.67           C  
ATOM   1940  OD1 ASN A 125      29.450  -2.133 -26.220  1.00  0.67           O  
ATOM   1941  ND2 ASN A 125      27.572  -3.004 -27.055  1.00  0.67           N  
ATOM   1942  H   ASN A 125      27.073   1.950 -25.594  1.00  0.67           H  
ATOM   1943  HA  ASN A 125      28.844  -0.222 -24.549  1.00  0.67           H  
ATOM   1944 1HB  ASN A 125      26.681  -1.139 -25.303  1.00  0.67           H  
ATOM   1945 2HB  ASN A 125      26.930  -0.424 -26.872  1.00  0.67           H  
ATOM   1946 1HD2 ASN A 125      28.040  -3.834 -27.359  1.00  0.67           H  
ATOM   1947 2HD2 ASN A 125      26.587  -2.902 -27.215  1.00  0.67           H  
ATOM   1948  N   PRO A 126      30.562   1.109 -25.994  1.00  0.63           N  
ATOM   1949  CA  PRO A 126      31.623   1.633 -26.833  1.00  0.63           C  
ATOM   1950  C   PRO A 126      31.878   0.760 -28.060  1.00  0.63           C  
ATOM   1951  O   PRO A 126      32.137   1.294 -29.133  1.00  0.63           O  
ATOM   1952  CB  PRO A 126      32.823   1.621 -25.879  1.00  0.63           C  
ATOM   1953  CG  PRO A 126      32.203   1.842 -24.520  1.00  0.63           C  
ATOM   1954  CD  PRO A 126      30.917   1.041 -24.559  1.00  0.63           C  
ATOM   1955  HA  PRO A 126      31.379   2.660 -27.121  1.00  0.63           H  
ATOM   1956 1HB  PRO A 126      33.363   0.666 -25.960  1.00  0.63           H  
ATOM   1957 2HB  PRO A 126      33.531   2.416 -26.162  1.00  0.63           H  
ATOM   1958 1HG  PRO A 126      32.889   1.503 -23.728  1.00  0.63           H  
ATOM   1959 2HG  PRO A 126      32.024   2.914 -24.351  1.00  0.63           H  
ATOM   1960 1HD  PRO A 126      31.103   0.001 -24.250  1.00  0.63           H  
ATOM   1961 2HD  PRO A 126      30.166   1.542 -23.932  1.00  0.63           H  
ATOM   1962  N   TYR A 127      31.736  -0.569 -27.947  1.00  0.60           N  
ATOM   1963  CA  TYR A 127      31.926  -1.400 -29.133  1.00  0.60           C  
ATOM   1964  C   TYR A 127      30.932  -1.025 -30.212  1.00  0.60           C  
ATOM   1965  O   TYR A 127      31.302  -0.703 -31.342  1.00  0.60           O  
ATOM   1966  CB  TYR A 127      31.757  -2.886 -28.820  1.00  0.60           C  
ATOM   1967  CG  TYR A 127      31.755  -3.750 -30.084  1.00  0.60           C  
ATOM   1968  CD1 TYR A 127      32.940  -4.096 -30.713  1.00  0.60           C  
ATOM   1969  CD2 TYR A 127      30.536  -4.175 -30.624  1.00  0.60           C  
ATOM   1970  CE1 TYR A 127      32.912  -4.866 -31.869  1.00  0.60           C  
ATOM   1971  CE2 TYR A 127      30.507  -4.936 -31.779  1.00  0.60           C  
ATOM   1972  CZ  TYR A 127      31.688  -5.287 -32.402  1.00  0.60           C  
ATOM   1973  OH  TYR A 127      31.674  -6.046 -33.565  1.00  0.60           O  
ATOM   1974  H   TYR A 127      31.504  -1.000 -27.061  1.00  0.60           H  
ATOM   1975  HA  TYR A 127      32.928  -1.226 -29.525  1.00  0.60           H  
ATOM   1976 1HB  TYR A 127      32.564  -3.221 -28.170  1.00  0.60           H  
ATOM   1977 2HB  TYR A 127      30.819  -3.047 -28.295  1.00  0.60           H  
ATOM   1978  HD1 TYR A 127      33.893  -3.764 -30.301  1.00  0.60           H  
ATOM   1979  HD2 TYR A 127      29.600  -3.900 -30.137  1.00  0.60           H  
ATOM   1980  HE1 TYR A 127      33.844  -5.137 -32.363  1.00  0.60           H  
ATOM   1981  HE2 TYR A 127      29.551  -5.262 -32.202  1.00  0.60           H  
ATOM   1982  HH  TYR A 127      30.757  -6.096 -33.941  1.00  0.60           H  
ATOM   1983  N   ALA A 128      29.650  -1.057 -29.854  1.00  0.60           N  
ATOM   1984  CA  ALA A 128      28.597  -0.747 -30.804  1.00  0.60           C  
ATOM   1985  C   ALA A 128      28.755   0.667 -31.308  1.00  0.60           C  
ATOM   1986  O   ALA A 128      28.544   0.942 -32.484  1.00  0.60           O  
ATOM   1987  CB  ALA A 128      27.250  -0.931 -30.170  1.00  0.60           C  
ATOM   1988  H   ALA A 128      29.408  -1.290 -28.901  1.00  0.60           H  
ATOM   1989  HA  ALA A 128      28.688  -1.420 -31.658  1.00  0.60           H  
ATOM   1990 1HB  ALA A 128      26.494  -0.688 -30.903  1.00  0.60           H  
ATOM   1991 2HB  ALA A 128      27.130  -1.958 -29.839  1.00  0.60           H  
ATOM   1992 3HB  ALA A 128      27.161  -0.270 -29.324  1.00  0.60           H  
ATOM   1993  N   TYR A 129      29.163   1.571 -30.420  1.00  0.61           N  
ATOM   1994  CA  TYR A 129      29.379   2.950 -30.812  1.00  0.61           C  
ATOM   1995  C   TYR A 129      30.414   3.047 -31.911  1.00  0.61           C  
ATOM   1996  O   TYR A 129      30.153   3.625 -32.966  1.00  0.61           O  
ATOM   1997  CB  TYR A 129      29.837   3.764 -29.621  1.00  0.61           C  
ATOM   1998  CG  TYR A 129      30.196   5.171 -29.935  1.00  0.61           C  
ATOM   1999  CD1 TYR A 129      29.215   6.133 -30.108  1.00  0.61           C  
ATOM   2000  CD2 TYR A 129      31.532   5.508 -30.040  1.00  0.61           C  
ATOM   2001  CE1 TYR A 129      29.580   7.428 -30.386  1.00  0.61           C  
ATOM   2002  CE2 TYR A 129      31.898   6.800 -30.322  1.00  0.61           C  
ATOM   2003  CZ  TYR A 129      30.925   7.763 -30.495  1.00  0.61           C  
ATOM   2004  OH  TYR A 129      31.287   9.061 -30.774  1.00  0.61           O  
ATOM   2005  H   TYR A 129      29.311   1.289 -29.450  1.00  0.61           H  
ATOM   2006  HA  TYR A 129      28.447   3.358 -31.193  1.00  0.61           H  
ATOM   2007 1HB  TYR A 129      29.064   3.755 -28.861  1.00  0.61           H  
ATOM   2008 2HB  TYR A 129      30.703   3.303 -29.201  1.00  0.61           H  
ATOM   2009  HD1 TYR A 129      28.160   5.871 -30.023  1.00  0.61           H  
ATOM   2010  HD2 TYR A 129      32.293   4.741 -29.897  1.00  0.61           H  
ATOM   2011  HE1 TYR A 129      28.818   8.181 -30.520  1.00  0.61           H  
ATOM   2012  HE2 TYR A 129      32.952   7.064 -30.405  1.00  0.61           H  
ATOM   2013  HH  TYR A 129      30.496   9.599 -30.881  1.00  0.61           H  
ATOM   2014  N   TYR A 130      31.576   2.448 -31.682  1.00  0.62           N  
ATOM   2015  CA  TYR A 130      32.647   2.507 -32.648  1.00  0.62           C  
ATOM   2016  C   TYR A 130      32.246   1.861 -33.945  1.00  0.62           C  
ATOM   2017  O   TYR A 130      32.555   2.375 -35.013  1.00  0.62           O  
ATOM   2018  CB  TYR A 130      33.898   1.860 -32.093  1.00  0.62           C  
ATOM   2019  CG  TYR A 130      34.552   2.725 -31.077  1.00  0.62           C  
ATOM   2020  CD1 TYR A 130      34.943   2.206 -29.864  1.00  0.62           C  
ATOM   2021  CD2 TYR A 130      34.726   4.069 -31.350  1.00  0.62           C  
ATOM   2022  CE1 TYR A 130      35.521   3.025 -28.923  1.00  0.62           C  
ATOM   2023  CE2 TYR A 130      35.306   4.892 -30.415  1.00  0.62           C  
ATOM   2024  CZ  TYR A 130      35.704   4.374 -29.203  1.00  0.62           C  
ATOM   2025  OH  TYR A 130      36.281   5.193 -28.261  1.00  0.62           O  
ATOM   2026  H   TYR A 130      31.726   1.960 -30.799  1.00  0.62           H  
ATOM   2027  HA  TYR A 130      32.865   3.554 -32.854  1.00  0.62           H  
ATOM   2028 1HB  TYR A 130      33.634   0.910 -31.618  1.00  0.62           H  
ATOM   2029 2HB  TYR A 130      34.592   1.651 -32.885  1.00  0.62           H  
ATOM   2030  HD1 TYR A 130      34.789   1.147 -29.651  1.00  0.62           H  
ATOM   2031  HD2 TYR A 130      34.405   4.476 -32.311  1.00  0.62           H  
ATOM   2032  HE1 TYR A 130      35.830   2.615 -27.962  1.00  0.62           H  
ATOM   2033  HE2 TYR A 130      35.446   5.950 -30.633  1.00  0.62           H  
ATOM   2034  HH  TYR A 130      36.505   4.677 -27.482  1.00  0.62           H  
ATOM   2035  N   VAL A 131      31.524   0.755 -33.883  1.00  0.64           N  
ATOM   2036  CA  VAL A 131      31.103   0.137 -35.120  1.00  0.64           C  
ATOM   2037  C   VAL A 131      30.127   1.069 -35.854  1.00  0.64           C  
ATOM   2038  O   VAL A 131      30.299   1.356 -37.033  1.00  0.64           O  
ATOM   2039  CB  VAL A 131      30.477  -1.244 -34.852  1.00  0.64           C  
ATOM   2040  CG1 VAL A 131      29.883  -1.785 -36.121  1.00  0.64           C  
ATOM   2041  CG2 VAL A 131      31.533  -2.206 -34.345  1.00  0.64           C  
ATOM   2042  H   VAL A 131      31.286   0.337 -32.981  1.00  0.64           H  
ATOM   2043  HA  VAL A 131      31.981  -0.011 -35.747  1.00  0.64           H  
ATOM   2044  HB  VAL A 131      29.682  -1.139 -34.113  1.00  0.64           H  
ATOM   2045 1HG1 VAL A 131      29.423  -2.760 -35.930  1.00  0.64           H  
ATOM   2046 2HG1 VAL A 131      29.157  -1.108 -36.462  1.00  0.64           H  
ATOM   2047 3HG1 VAL A 131      30.655  -1.886 -36.872  1.00  0.64           H  
ATOM   2048 1HG2 VAL A 131      31.066  -3.167 -34.167  1.00  0.64           H  
ATOM   2049 2HG2 VAL A 131      32.319  -2.315 -35.089  1.00  0.64           H  
ATOM   2050 3HG2 VAL A 131      31.963  -1.832 -33.420  1.00  0.64           H  
ATOM   2051  N   ALA A 132      29.166   1.650 -35.134  1.00  0.67           N  
ATOM   2052  CA  ALA A 132      28.192   2.565 -35.730  1.00  0.67           C  
ATOM   2053  C   ALA A 132      28.840   3.777 -36.390  1.00  0.67           C  
ATOM   2054  O   ALA A 132      28.316   4.287 -37.384  1.00  0.67           O  
ATOM   2055  CB  ALA A 132      27.226   3.056 -34.662  1.00  0.67           C  
ATOM   2056  H   ALA A 132      29.070   1.420 -34.149  1.00  0.67           H  
ATOM   2057  HA  ALA A 132      27.645   2.027 -36.491  1.00  0.67           H  
ATOM   2058 1HB  ALA A 132      26.486   3.709 -35.115  1.00  0.67           H  
ATOM   2059 2HB  ALA A 132      26.731   2.213 -34.201  1.00  0.67           H  
ATOM   2060 3HB  ALA A 132      27.778   3.603 -33.901  1.00  0.67           H  
ATOM   2061  N   VAL A 133      29.944   4.259 -35.823  1.00  0.69           N  
ATOM   2062  CA  VAL A 133      30.639   5.431 -36.337  1.00  0.69           C  
ATOM   2063  C   VAL A 133      31.693   5.113 -37.409  1.00  0.69           C  
ATOM   2064  O   VAL A 133      31.748   5.773 -38.449  1.00  0.69           O  
ATOM   2065  CB  VAL A 133      31.313   6.180 -35.173  1.00  0.69           C  
ATOM   2066  CG1 VAL A 133      32.128   7.342 -35.699  1.00  0.69           C  
ATOM   2067  CG2 VAL A 133      30.252   6.684 -34.192  1.00  0.69           C  
ATOM   2068  H   VAL A 133      30.288   3.809 -34.974  1.00  0.69           H  
ATOM   2069  HA  VAL A 133      29.892   6.090 -36.780  1.00  0.69           H  
ATOM   2070  HB  VAL A 133      31.992   5.493 -34.658  1.00  0.69           H  
ATOM   2071 1HG1 VAL A 133      32.613   7.850 -34.866  1.00  0.69           H  
ATOM   2072 2HG1 VAL A 133      32.878   6.977 -36.385  1.00  0.69           H  
ATOM   2073 3HG1 VAL A 133      31.471   8.038 -36.219  1.00  0.69           H  
ATOM   2074 1HG2 VAL A 133      30.739   7.197 -33.368  1.00  0.69           H  
ATOM   2075 2HG2 VAL A 133      29.578   7.374 -34.700  1.00  0.69           H  
ATOM   2076 3HG2 VAL A 133      29.676   5.852 -33.803  1.00  0.69           H  
ATOM   2077  N   TRP A 134      32.560   4.135 -37.141  1.00  0.72           N  
ATOM   2078  CA  TRP A 134      33.660   3.787 -38.037  1.00  0.72           C  
ATOM   2079  C   TRP A 134      33.261   2.821 -39.156  1.00  0.72           C  
ATOM   2080  O   TRP A 134      33.902   2.791 -40.209  1.00  0.72           O  
ATOM   2081  CB  TRP A 134      34.796   3.156 -37.229  1.00  0.72           C  
ATOM   2082  CG  TRP A 134      35.440   4.101 -36.251  1.00  0.72           C  
ATOM   2083  CD1 TRP A 134      35.393   5.459 -36.281  1.00  0.72           C  
ATOM   2084  CD2 TRP A 134      36.233   3.753 -35.090  1.00  0.72           C  
ATOM   2085  NE1 TRP A 134      36.098   5.982 -35.224  1.00  0.72           N  
ATOM   2086  CE2 TRP A 134      36.620   4.950 -34.486  1.00  0.72           C  
ATOM   2087  CE3 TRP A 134      36.641   2.540 -34.526  1.00  0.72           C  
ATOM   2088  CZ2 TRP A 134      37.401   4.974 -33.340  1.00  0.72           C  
ATOM   2089  CZ3 TRP A 134      37.421   2.563 -33.376  1.00  0.72           C  
ATOM   2090  CH2 TRP A 134      37.793   3.748 -32.800  1.00  0.72           C  
ATOM   2091  H   TRP A 134      32.467   3.609 -36.283  1.00  0.72           H  
ATOM   2092  HA  TRP A 134      34.024   4.705 -38.495  1.00  0.72           H  
ATOM   2093 1HB  TRP A 134      34.420   2.292 -36.685  1.00  0.72           H  
ATOM   2094 2HB  TRP A 134      35.564   2.797 -37.912  1.00  0.72           H  
ATOM   2095  HD1 TRP A 134      34.874   6.042 -37.036  1.00  0.72           H  
ATOM   2096  HE1 TRP A 134      36.218   6.965 -35.024  1.00  0.72           H  
ATOM   2097  HE3 TRP A 134      36.347   1.594 -34.980  1.00  0.72           H  
ATOM   2098  HZ2 TRP A 134      37.705   5.907 -32.866  1.00  0.72           H  
ATOM   2099  HZ3 TRP A 134      37.731   1.613 -32.942  1.00  0.72           H  
ATOM   2100  HH2 TRP A 134      38.403   3.731 -31.898  1.00  0.72           H  
ATOM   2101  N   ASN A 135      32.214   2.025 -38.932  1.00  0.73           N  
ATOM   2102  CA  ASN A 135      31.759   1.045 -39.903  1.00  0.73           C  
ATOM   2103  C   ASN A 135      30.246   0.805 -39.859  1.00  0.73           C  
ATOM   2104  O   ASN A 135      29.816  -0.309 -39.532  1.00  0.73           O  
ATOM   2105  CB  ASN A 135      32.499  -0.253 -39.671  1.00  0.73           C  
ATOM   2106  CG  ASN A 135      32.222  -1.271 -40.717  1.00  0.73           C  
ATOM   2107  OD1 ASN A 135      31.282  -1.124 -41.515  1.00  0.73           O  
ATOM   2108  ND2 ASN A 135      33.026  -2.306 -40.749  1.00  0.73           N  
ATOM   2109  H   ASN A 135      31.703   2.070 -38.055  1.00  0.73           H  
ATOM   2110  HA  ASN A 135      32.008   1.409 -40.900  1.00  0.73           H  
ATOM   2111 1HB  ASN A 135      33.572  -0.062 -39.638  1.00  0.73           H  
ATOM   2112 2HB  ASN A 135      32.207  -0.658 -38.697  1.00  0.73           H  
ATOM   2113 1HD2 ASN A 135      32.896  -3.023 -41.435  1.00  0.73           H  
ATOM   2114 2HD2 ASN A 135      33.773  -2.378 -40.089  1.00  0.73           H  
ATOM   2115  N   PRO A 136      29.418   1.788 -40.274  1.00  0.74           N  
ATOM   2116  CA  PRO A 136      27.969   1.729 -40.294  1.00  0.74           C  
ATOM   2117  C   PRO A 136      27.429   0.500 -41.024  1.00  0.74           C  
ATOM   2118  O   PRO A 136      26.357   0.004 -40.687  1.00  0.74           O  
ATOM   2119  CB  PRO A 136      27.595   2.998 -41.061  1.00  0.74           C  
ATOM   2120  CG  PRO A 136      28.725   3.950 -40.808  1.00  0.74           C  
ATOM   2121  CD  PRO A 136      29.960   3.086 -40.774  1.00  0.74           C  
ATOM   2122  HA  PRO A 136      27.598   1.772 -39.256  1.00  0.74           H  
ATOM   2123 1HB  PRO A 136      27.459   2.764 -42.128  1.00  0.74           H  
ATOM   2124 2HB  PRO A 136      26.634   3.384 -40.695  1.00  0.74           H  
ATOM   2125 1HG  PRO A 136      28.765   4.714 -41.597  1.00  0.74           H  
ATOM   2126 2HG  PRO A 136      28.564   4.484 -39.860  1.00  0.74           H  
ATOM   2127 1HD  PRO A 136      30.402   2.979 -41.771  1.00  0.74           H  
ATOM   2128 2HD  PRO A 136      30.628   3.566 -40.071  1.00  0.74           H  
ATOM   2129  N   GLU A 137      28.163   0.005 -42.038  1.00  0.75           N  
ATOM   2130  CA  GLU A 137      27.703  -1.172 -42.775  1.00  0.75           C  
ATOM   2131  C   GLU A 137      27.669  -2.378 -41.860  1.00  0.75           C  
ATOM   2132  O   GLU A 137      26.667  -3.096 -41.793  1.00  0.75           O  
ATOM   2133  CB  GLU A 137      28.592  -1.467 -43.981  1.00  0.75           C  
ATOM   2134  CG  GLU A 137      28.146  -2.699 -44.767  1.00  0.75           C  
ATOM   2135  CD  GLU A 137      28.976  -2.997 -45.994  1.00  0.75           C  
ATOM   2136  OE1 GLU A 137      29.837  -2.221 -46.329  1.00  0.75           O  
ATOM   2137  OE2 GLU A 137      28.753  -4.038 -46.582  1.00  0.75           O  
ATOM   2138  H   GLU A 137      29.041   0.431 -42.293  1.00  0.75           H  
ATOM   2139  HA  GLU A 137      26.689  -0.986 -43.130  1.00  0.75           H  
ATOM   2140 1HB  GLU A 137      28.591  -0.612 -44.655  1.00  0.75           H  
ATOM   2141 2HB  GLU A 137      29.617  -1.627 -43.650  1.00  0.75           H  
ATOM   2142 1HG  GLU A 137      28.199  -3.558 -44.097  1.00  0.75           H  
ATOM   2143 2HG  GLU A 137      27.105  -2.570 -45.059  1.00  0.75           H  
ATOM   2144  N   LEU A 138      28.757  -2.587 -41.125  1.00  0.76           N  
ATOM   2145  CA  LEU A 138      28.792  -3.683 -40.181  1.00  0.76           C  
ATOM   2146  C   LEU A 138      27.717  -3.490 -39.147  1.00  0.76           C  
ATOM   2147  O   LEU A 138      27.022  -4.443 -38.800  1.00  0.76           O  
ATOM   2148  CB  LEU A 138      30.144  -3.814 -39.504  1.00  0.76           C  
ATOM   2149  CG  LEU A 138      30.235  -4.901 -38.445  1.00  0.76           C  
ATOM   2150  CD1 LEU A 138      29.932  -6.240 -39.075  1.00  0.76           C  
ATOM   2151  CD2 LEU A 138      31.624  -4.879 -37.824  1.00  0.76           C  
ATOM   2152  H   LEU A 138      29.568  -1.970 -41.214  1.00  0.76           H  
ATOM   2153  HA  LEU A 138      28.589  -4.606 -40.720  1.00  0.76           H  
ATOM   2154 1HB  LEU A 138      30.886  -4.030 -40.262  1.00  0.76           H  
ATOM   2155 2HB  LEU A 138      30.389  -2.865 -39.037  1.00  0.76           H  
ATOM   2156  HG  LEU A 138      29.489  -4.715 -37.666  1.00  0.76           H  
ATOM   2157 1HD1 LEU A 138      29.985  -7.016 -38.308  1.00  0.76           H  
ATOM   2158 2HD1 LEU A 138      28.929  -6.221 -39.502  1.00  0.76           H  
ATOM   2159 3HD1 LEU A 138      30.658  -6.448 -39.858  1.00  0.76           H  
ATOM   2160 1HD2 LEU A 138      31.685  -5.653 -37.054  1.00  0.76           H  
ATOM   2161 2HD2 LEU A 138      32.370  -5.067 -38.594  1.00  0.76           H  
ATOM   2162 3HD2 LEU A 138      31.806  -3.907 -37.374  1.00  0.76           H  
ATOM   2163  N   MET A 139      27.573  -2.258 -38.648  1.00  0.76           N  
ATOM   2164  CA  MET A 139      26.573  -2.016 -37.618  1.00  0.76           C  
ATOM   2165  C   MET A 139      25.207  -2.431 -38.125  1.00  0.76           C  
ATOM   2166  O   MET A 139      24.467  -3.136 -37.440  1.00  0.76           O  
ATOM   2167  CB  MET A 139      26.482  -0.539 -37.273  1.00  0.76           C  
ATOM   2168  CG  MET A 139      25.714  -0.255 -35.993  1.00  0.76           C  
ATOM   2169  SD  MET A 139      26.623  -0.735 -34.492  1.00  0.76           S  
ATOM   2170  CE  MET A 139      25.944  -2.312 -34.071  1.00  0.76           C  
ATOM   2171  H   MET A 139      28.183  -1.508 -38.983  1.00  0.76           H  
ATOM   2172  HA  MET A 139      26.815  -2.608 -36.736  1.00  0.76           H  
ATOM   2173 1HB  MET A 139      27.455  -0.100 -37.230  1.00  0.76           H  
ATOM   2174 2HB  MET A 139      25.952  -0.024 -38.071  1.00  0.76           H  
ATOM   2175 1HG  MET A 139      25.465   0.801 -35.934  1.00  0.76           H  
ATOM   2176 2HG  MET A 139      24.800  -0.818 -36.021  1.00  0.76           H  
ATOM   2177 1HE  MET A 139      26.438  -2.692 -33.173  1.00  0.76           H  
ATOM   2178 2HE  MET A 139      24.878  -2.211 -33.880  1.00  0.76           H  
ATOM   2179 3HE  MET A 139      26.109  -3.006 -34.890  1.00  0.76           H  
ATOM   2180  N   ALA A 140      24.882  -2.025 -39.354  1.00  0.76           N  
ATOM   2181  CA  ALA A 140      23.595  -2.346 -39.935  1.00  0.76           C  
ATOM   2182  C   ALA A 140      23.406  -3.848 -40.024  1.00  0.76           C  
ATOM   2183  O   ALA A 140      22.339  -4.367 -39.691  1.00  0.76           O  
ATOM   2184  CB  ALA A 140      23.501  -1.727 -41.319  1.00  0.76           C  
ATOM   2185  H   ALA A 140      25.526  -1.445 -39.888  1.00  0.76           H  
ATOM   2186  HA  ALA A 140      22.813  -1.932 -39.301  1.00  0.76           H  
ATOM   2187 1HB  ALA A 140      22.526  -1.948 -41.747  1.00  0.76           H  
ATOM   2188 2HB  ALA A 140      23.623  -0.648 -41.237  1.00  0.76           H  
ATOM   2189 3HB  ALA A 140      24.282  -2.134 -41.955  1.00  0.76           H  
ATOM   2190  N   LYS A 141      24.457  -4.575 -40.392  1.00  0.76           N  
ATOM   2191  CA  LYS A 141      24.334  -6.018 -40.491  1.00  0.76           C  
ATOM   2192  C   LYS A 141      24.143  -6.656 -39.118  1.00  0.76           C  
ATOM   2193  O   LYS A 141      23.277  -7.517 -38.942  1.00  0.76           O  
ATOM   2194  CB  LYS A 141      25.558  -6.587 -41.207  1.00  0.76           C  
ATOM   2195  CG  LYS A 141      25.594  -6.241 -42.699  1.00  0.76           C  
ATOM   2196  CD  LYS A 141      26.846  -6.758 -43.392  1.00  0.76           C  
ATOM   2197  CE  LYS A 141      26.826  -6.394 -44.882  1.00  0.76           C  
ATOM   2198  NZ  LYS A 141      28.069  -6.819 -45.590  1.00  0.76           N  
ATOM   2199  H   LYS A 141      25.333  -4.114 -40.652  1.00  0.76           H  
ATOM   2200  HA  LYS A 141      23.452  -6.245 -41.088  1.00  0.76           H  
ATOM   2201 1HB  LYS A 141      26.462  -6.185 -40.747  1.00  0.76           H  
ATOM   2202 2HB  LYS A 141      25.580  -7.669 -41.097  1.00  0.76           H  
ATOM   2203 1HG  LYS A 141      24.718  -6.667 -43.187  1.00  0.76           H  
ATOM   2204 2HG  LYS A 141      25.556  -5.157 -42.813  1.00  0.76           H  
ATOM   2205 1HD  LYS A 141      27.726  -6.306 -42.928  1.00  0.76           H  
ATOM   2206 2HD  LYS A 141      26.909  -7.839 -43.286  1.00  0.76           H  
ATOM   2207 1HE  LYS A 141      25.972  -6.877 -45.351  1.00  0.76           H  
ATOM   2208 2HE  LYS A 141      26.717  -5.316 -44.982  1.00  0.76           H  
ATOM   2209 1HZ  LYS A 141      28.006  -6.554 -46.570  1.00  0.76           H  
ATOM   2210 2HZ  LYS A 141      28.871  -6.362 -45.171  1.00  0.76           H  
ATOM   2211 3HZ  LYS A 141      28.176  -7.817 -45.518  1.00  0.76           H  
ATOM   2212  N   GLU A 142      24.884  -6.186 -38.109  1.00  0.76           N  
ATOM   2213  CA  GLU A 142      24.732  -6.757 -36.775  1.00  0.76           C  
ATOM   2214  C   GLU A 142      23.314  -6.504 -36.269  1.00  0.76           C  
ATOM   2215  O   GLU A 142      22.698  -7.377 -35.643  1.00  0.76           O  
ATOM   2216  CB  GLU A 142      25.763  -6.173 -35.799  1.00  0.76           C  
ATOM   2217  CG  GLU A 142      27.230  -6.621 -36.033  1.00  0.76           C  
ATOM   2218  CD  GLU A 142      28.236  -6.024 -35.026  1.00  0.76           C  
ATOM   2219  OE1 GLU A 142      27.873  -5.132 -34.303  1.00  0.76           O  
ATOM   2220  OE2 GLU A 142      29.357  -6.500 -34.977  1.00  0.76           O  
ATOM   2221  H   GLU A 142      25.573  -5.455 -38.285  1.00  0.76           H  
ATOM   2222  HA  GLU A 142      24.883  -7.833 -36.838  1.00  0.76           H  
ATOM   2223 1HB  GLU A 142      25.742  -5.090 -35.883  1.00  0.76           H  
ATOM   2224 2HB  GLU A 142      25.485  -6.427 -34.776  1.00  0.76           H  
ATOM   2225 1HG  GLU A 142      27.279  -7.707 -35.978  1.00  0.76           H  
ATOM   2226 2HG  GLU A 142      27.518  -6.327 -37.040  1.00  0.76           H  
ATOM   2227  N   ILE A 143      22.788  -5.315 -36.564  1.00  0.75           N  
ATOM   2228  CA  ILE A 143      21.442  -4.947 -36.172  1.00  0.75           C  
ATOM   2229  C   ILE A 143      20.354  -5.725 -36.877  1.00  0.75           C  
ATOM   2230  O   ILE A 143      19.418  -6.193 -36.230  1.00  0.75           O  
ATOM   2231  CB  ILE A 143      21.193  -3.455 -36.339  1.00  0.75           C  
ATOM   2232  CG1 ILE A 143      22.024  -2.682 -35.297  1.00  0.75           C  
ATOM   2233  CG2 ILE A 143      19.742  -3.194 -36.269  1.00  0.75           C  
ATOM   2234  CD1 ILE A 143      22.039  -1.201 -35.509  1.00  0.75           C  
ATOM   2235  H   ILE A 143      23.358  -4.631 -37.065  1.00  0.75           H  
ATOM   2236  HA  ILE A 143      21.349  -5.154 -35.107  1.00  0.75           H  
ATOM   2237  HB  ILE A 143      21.559  -3.138 -37.318  1.00  0.75           H  
ATOM   2238 1HG1 ILE A 143      21.637  -2.891 -34.312  1.00  0.75           H  
ATOM   2239 2HG1 ILE A 143      23.051  -3.041 -35.342  1.00  0.75           H  
ATOM   2240 1HG2 ILE A 143      19.545  -2.133 -36.391  1.00  0.75           H  
ATOM   2241 2HG2 ILE A 143      19.217  -3.748 -37.036  1.00  0.75           H  
ATOM   2242 3HG2 ILE A 143      19.419  -3.519 -35.341  1.00  0.75           H  
ATOM   2243 1HD1 ILE A 143      22.652  -0.731 -34.739  1.00  0.75           H  
ATOM   2244 2HD1 ILE A 143      22.454  -0.984 -36.496  1.00  0.75           H  
ATOM   2245 3HD1 ILE A 143      21.020  -0.817 -35.449  1.00  0.75           H  
ATOM   2246  N   LYS A 144      20.461  -5.892 -38.194  1.00  0.75           N  
ATOM   2247  CA  LYS A 144      19.433  -6.633 -38.912  1.00  0.75           C  
ATOM   2248  C   LYS A 144      19.385  -8.073 -38.421  1.00  0.75           C  
ATOM   2249  O   LYS A 144      18.308  -8.647 -38.237  1.00  0.75           O  
ATOM   2250  CB  LYS A 144      19.697  -6.583 -40.414  1.00  0.75           C  
ATOM   2251  CG  LYS A 144      19.459  -5.204 -41.028  1.00  0.75           C  
ATOM   2252  CD  LYS A 144      19.777  -5.163 -42.514  1.00  0.75           C  
ATOM   2253  CE  LYS A 144      19.642  -3.741 -43.041  1.00  0.75           C  
ATOM   2254  NZ  LYS A 144      19.923  -3.638 -44.494  1.00  0.75           N  
ATOM   2255  H   LYS A 144      21.244  -5.482 -38.702  1.00  0.75           H  
ATOM   2256  HA  LYS A 144      18.466  -6.171 -38.711  1.00  0.75           H  
ATOM   2257 1HB  LYS A 144      20.740  -6.855 -40.601  1.00  0.75           H  
ATOM   2258 2HB  LYS A 144      19.067  -7.306 -40.923  1.00  0.75           H  
ATOM   2259 1HG  LYS A 144      18.412  -4.933 -40.888  1.00  0.75           H  
ATOM   2260 2HG  LYS A 144      20.059  -4.463 -40.517  1.00  0.75           H  
ATOM   2261 1HD  LYS A 144      20.799  -5.510 -42.676  1.00  0.75           H  
ATOM   2262 2HD  LYS A 144      19.093  -5.813 -43.054  1.00  0.75           H  
ATOM   2263 1HE  LYS A 144      18.634  -3.380 -42.846  1.00  0.75           H  
ATOM   2264 2HE  LYS A 144      20.351  -3.112 -42.507  1.00  0.75           H  
ATOM   2265 1HZ  LYS A 144      19.826  -2.669 -44.771  1.00  0.75           H  
ATOM   2266 2HZ  LYS A 144      20.862  -3.952 -44.681  1.00  0.75           H  
ATOM   2267 3HZ  LYS A 144      19.267  -4.205 -45.006  1.00  0.75           H  
ATOM   2268  N   ILE A 145      20.555  -8.651 -38.144  1.00  0.75           N  
ATOM   2269  CA  ILE A 145      20.608 -10.011 -37.635  1.00  0.75           C  
ATOM   2270  C   ILE A 145      19.982 -10.084 -36.248  1.00  0.75           C  
ATOM   2271  O   ILE A 145      19.146 -10.954 -35.984  1.00  0.75           O  
ATOM   2272  CB  ILE A 145      22.055 -10.510 -37.578  1.00  0.75           C  
ATOM   2273  CG1 ILE A 145      22.608 -10.660 -38.994  1.00  0.75           C  
ATOM   2274  CG2 ILE A 145      22.109 -11.821 -36.825  1.00  0.75           C  
ATOM   2275  CD1 ILE A 145      24.103 -10.846 -39.032  1.00  0.75           C  
ATOM   2276  H   ILE A 145      21.431  -8.150 -38.316  1.00  0.75           H  
ATOM   2277  HA  ILE A 145      20.042 -10.655 -38.303  1.00  0.75           H  
ATOM   2278  HB  ILE A 145      22.671  -9.767 -37.066  1.00  0.75           H  
ATOM   2279 1HG1 ILE A 145      22.139 -11.520 -39.467  1.00  0.75           H  
ATOM   2280 2HG1 ILE A 145      22.355  -9.769 -39.568  1.00  0.75           H  
ATOM   2281 1HG2 ILE A 145      23.139 -12.166 -36.777  1.00  0.75           H  
ATOM   2282 2HG2 ILE A 145      21.725 -11.671 -35.817  1.00  0.75           H  
ATOM   2283 3HG2 ILE A 145      21.498 -12.561 -37.342  1.00  0.75           H  
ATOM   2284 1HD1 ILE A 145      24.430 -10.942 -40.066  1.00  0.75           H  
ATOM   2285 2HD1 ILE A 145      24.582  -9.975 -38.578  1.00  0.75           H  
ATOM   2286 3HD1 ILE A 145      24.374 -11.743 -38.479  1.00  0.75           H  
ATOM   2287  N   THR A 146      20.354  -9.146 -35.370  1.00  0.77           N  
ATOM   2288  CA  THR A 146      19.831  -9.114 -34.014  1.00  0.77           C  
ATOM   2289  C   THR A 146      18.316  -8.999 -34.049  1.00  0.77           C  
ATOM   2290  O   THR A 146      17.608  -9.757 -33.376  1.00  0.77           O  
ATOM   2291  CB  THR A 146      20.418  -7.905 -33.250  1.00  0.77           C  
ATOM   2292  OG1 THR A 146      21.848  -8.033 -33.206  1.00  0.77           O  
ATOM   2293  CG2 THR A 146      19.870  -7.816 -31.831  1.00  0.77           C  
ATOM   2294  H   THR A 146      21.051  -8.448 -35.634  1.00  0.77           H  
ATOM   2295  HA  THR A 146      20.101 -10.038 -33.506  1.00  0.77           H  
ATOM   2296  HB  THR A 146      20.163  -6.991 -33.785  1.00  0.77           H  
ATOM   2297  HG1 THR A 146      22.201  -8.007 -34.129  1.00  0.77           H  
ATOM   2298 1HG2 THR A 146      20.300  -6.953 -31.325  1.00  0.77           H  
ATOM   2299 2HG2 THR A 146      18.783  -7.710 -31.865  1.00  0.77           H  
ATOM   2300 3HG2 THR A 146      20.128  -8.721 -31.289  1.00  0.77           H  
ATOM   2301  N   ALA A 147      17.820  -8.088 -34.885  1.00  0.79           N  
ATOM   2302  CA  ALA A 147      16.400  -7.871 -34.991  1.00  0.79           C  
ATOM   2303  C   ALA A 147      15.679  -9.135 -35.416  1.00  0.79           C  
ATOM   2304  O   ALA A 147      14.713  -9.542 -34.770  1.00  0.79           O  
ATOM   2305  CB  ALA A 147      16.140  -6.778 -36.010  1.00  0.79           C  
ATOM   2306  H   ALA A 147      18.449  -7.506 -35.433  1.00  0.79           H  
ATOM   2307  HA  ALA A 147      16.030  -7.565 -34.013  1.00  0.79           H  
ATOM   2308 1HB  ALA A 147      15.086  -6.577 -36.084  1.00  0.79           H  
ATOM   2309 2HB  ALA A 147      16.657  -5.883 -35.709  1.00  0.79           H  
ATOM   2310 3HB  ALA A 147      16.516  -7.088 -36.983  1.00  0.79           H  
ATOM   2311  N   LYS A 148      16.204  -9.828 -36.423  1.00  0.84           N  
ATOM   2312  CA  LYS A 148      15.545 -11.037 -36.879  1.00  0.84           C  
ATOM   2313  C   LYS A 148      15.555 -12.116 -35.804  1.00  0.84           C  
ATOM   2314  O   LYS A 148      14.551 -12.795 -35.585  1.00  0.84           O  
ATOM   2315  CB  LYS A 148      16.191 -11.521 -38.171  1.00  0.84           C  
ATOM   2316  CG  LYS A 148      15.876 -10.622 -39.372  1.00  0.84           C  
ATOM   2317  CD  LYS A 148      16.563 -11.106 -40.637  1.00  0.84           C  
ATOM   2318  CE  LYS A 148      16.248 -10.198 -41.818  1.00  0.84           C  
ATOM   2319  NZ  LYS A 148      16.927 -10.651 -43.066  1.00  0.84           N  
ATOM   2320  H   LYS A 148      17.029  -9.484 -36.918  1.00  0.84           H  
ATOM   2321  HA  LYS A 148      14.505 -10.793 -37.095  1.00  0.84           H  
ATOM   2322 1HB  LYS A 148      17.277 -11.543 -38.042  1.00  0.84           H  
ATOM   2323 2HB  LYS A 148      15.859 -12.532 -38.394  1.00  0.84           H  
ATOM   2324 1HG  LYS A 148      14.796 -10.607 -39.532  1.00  0.84           H  
ATOM   2325 2HG  LYS A 148      16.198  -9.607 -39.154  1.00  0.84           H  
ATOM   2326 1HD  LYS A 148      17.643 -11.111 -40.475  1.00  0.84           H  
ATOM   2327 2HD  LYS A 148      16.240 -12.120 -40.867  1.00  0.84           H  
ATOM   2328 1HE  LYS A 148      15.171 -10.189 -41.983  1.00  0.84           H  
ATOM   2329 2HE  LYS A 148      16.578  -9.184 -41.584  1.00  0.84           H  
ATOM   2330 1HZ  LYS A 148      16.696 -10.025 -43.824  1.00  0.84           H  
ATOM   2331 2HZ  LYS A 148      17.927 -10.651 -42.922  1.00  0.84           H  
ATOM   2332 3HZ  LYS A 148      16.621 -11.586 -43.297  1.00  0.84           H  
ATOM   2333  N   LYS A 149      16.657 -12.239 -35.067  1.00  0.93           N  
ATOM   2334  CA  LYS A 149      16.729 -13.240 -34.008  1.00  0.93           C  
ATOM   2335  C   LYS A 149      15.697 -13.006 -32.913  1.00  0.93           C  
ATOM   2336  O   LYS A 149      15.215 -13.956 -32.292  1.00  0.93           O  
ATOM   2337  CB  LYS A 149      18.126 -13.299 -33.390  1.00  0.93           C  
ATOM   2338  CG  LYS A 149      19.196 -13.941 -34.281  1.00  0.93           C  
ATOM   2339  CD  LYS A 149      20.549 -13.962 -33.582  1.00  0.93           C  
ATOM   2340  CE  LYS A 149      21.597 -14.699 -34.407  1.00  0.93           C  
ATOM   2341  NZ  LYS A 149      22.933 -14.695 -33.744  1.00  0.93           N  
ATOM   2342  H   LYS A 149      17.470 -11.653 -35.266  1.00  0.93           H  
ATOM   2343  HA  LYS A 149      16.519 -14.212 -34.452  1.00  0.93           H  
ATOM   2344 1HB  LYS A 149      18.455 -12.281 -33.162  1.00  0.93           H  
ATOM   2345 2HB  LYS A 149      18.087 -13.846 -32.451  1.00  0.93           H  
ATOM   2346 1HG  LYS A 149      18.902 -14.961 -34.524  1.00  0.93           H  
ATOM   2347 2HG  LYS A 149      19.281 -13.376 -35.208  1.00  0.93           H  
ATOM   2348 1HD  LYS A 149      20.883 -12.933 -33.427  1.00  0.93           H  
ATOM   2349 2HD  LYS A 149      20.452 -14.445 -32.612  1.00  0.93           H  
ATOM   2350 1HE  LYS A 149      21.276 -15.730 -34.545  1.00  0.93           H  
ATOM   2351 2HE  LYS A 149      21.682 -14.229 -35.378  1.00  0.93           H  
ATOM   2352 1HZ  LYS A 149      23.596 -15.195 -34.319  1.00  0.93           H  
ATOM   2353 2HZ  LYS A 149      23.247 -13.743 -33.620  1.00  0.93           H  
ATOM   2354 3HZ  LYS A 149      22.863 -15.146 -32.843  1.00  0.93           H  
ATOM   2355  N   HIS A 150      15.352 -11.743 -32.672  1.00  1.06           N  
ATOM   2356  CA  HIS A 150      14.407 -11.394 -31.620  1.00  1.06           C  
ATOM   2357  C   HIS A 150      12.985 -11.204 -32.159  1.00  1.06           C  
ATOM   2358  O   HIS A 150      12.098 -10.721 -31.452  1.00  1.06           O  
ATOM   2359  CB  HIS A 150      14.873 -10.116 -30.925  1.00  1.06           C  
ATOM   2360  CG  HIS A 150      16.243 -10.279 -30.280  1.00  1.06           C  
ATOM   2361  ND1 HIS A 150      16.958  -9.221 -29.759  1.00  1.06           N  
ATOM   2362  CD2 HIS A 150      17.029 -11.375 -30.113  1.00  1.06           C  
ATOM   2363  CE1 HIS A 150      18.122  -9.661 -29.307  1.00  1.06           C  
ATOM   2364  NE2 HIS A 150      18.188 -10.957 -29.512  1.00  1.06           N  
ATOM   2365  H   HIS A 150      15.807 -10.996 -33.205  1.00  1.06           H  
ATOM   2366  HA  HIS A 150      14.376 -12.193 -30.882  1.00  1.06           H  
ATOM   2367 1HB  HIS A 150      14.939  -9.310 -31.663  1.00  1.06           H  
ATOM   2368 2HB  HIS A 150      14.150  -9.815 -30.168  1.00  1.06           H  
ATOM   2369  HD2 HIS A 150      16.797 -12.394 -30.405  1.00  1.06           H  
ATOM   2370  HE1 HIS A 150      18.902  -9.047 -28.841  1.00  1.06           H  
ATOM   2371  HE2 HIS A 150      18.966 -11.551 -29.265  1.00  1.06           H  
ATOM   2372  N   ALA A 151      12.765 -11.545 -33.424  1.00  1.24           N  
ATOM   2373  CA  ALA A 151      11.460 -11.376 -34.029  1.00  1.24           C  
ATOM   2374  C   ALA A 151      10.434 -12.297 -33.365  1.00  1.24           C  
ATOM   2375  O   ALA A 151      10.785 -13.397 -32.938  1.00  1.24           O  
ATOM   2376  CB  ALA A 151      11.548 -11.672 -35.514  1.00  1.24           C  
ATOM   2377  H   ALA A 151      13.512 -11.942 -33.997  1.00  1.24           H  
ATOM   2378  HA  ALA A 151      11.170 -10.343 -33.877  1.00  1.24           H  
ATOM   2379 1HB  ALA A 151      10.588 -11.524 -35.997  1.00  1.24           H  
ATOM   2380 2HB  ALA A 151      12.281 -11.014 -35.961  1.00  1.24           H  
ATOM   2381 3HB  ALA A 151      11.864 -12.704 -35.653  1.00  1.24           H  
ATOM   2382  N   PRO A 152       9.159 -11.888 -33.260  1.00  1.46           N  
ATOM   2383  CA  PRO A 152       8.074 -12.689 -32.735  1.00  1.46           C  
ATOM   2384  C   PRO A 152       7.737 -13.806 -33.709  1.00  1.46           C  
ATOM   2385  O   PRO A 152       7.930 -13.657 -34.918  1.00  1.46           O  
ATOM   2386  CB  PRO A 152       6.934 -11.673 -32.599  1.00  1.46           C  
ATOM   2387  CG  PRO A 152       7.244 -10.611 -33.635  1.00  1.46           C  
ATOM   2388  CD  PRO A 152       8.761 -10.537 -33.681  1.00  1.46           C  
ATOM   2389  HA  PRO A 152       8.363 -13.099 -31.758  1.00  1.46           H  
ATOM   2390 1HB  PRO A 152       5.970 -12.174 -32.776  1.00  1.46           H  
ATOM   2391 2HB  PRO A 152       6.908 -11.275 -31.573  1.00  1.46           H  
ATOM   2392 1HG  PRO A 152       6.807 -10.895 -34.604  1.00  1.46           H  
ATOM   2393 2HG  PRO A 152       6.783  -9.653 -33.346  1.00  1.46           H  
ATOM   2394 1HD  PRO A 152       9.072 -10.313 -34.706  1.00  1.46           H  
ATOM   2395 2HD  PRO A 152       9.124  -9.812 -32.967  1.00  1.46           H  
ATOM   2396  N   SER A 153       7.196 -14.894 -33.180  1.00  1.71           N  
ATOM   2397  CA  SER A 153       6.756 -16.017 -33.992  1.00  1.71           C  
ATOM   2398  C   SER A 153       5.830 -16.908 -33.181  1.00  1.71           C  
ATOM   2399  O   SER A 153       4.744 -17.262 -33.641  1.00  1.71           O  
ATOM   2400  OXT SER A 153       6.039 -17.005 -31.973  1.00  1.71           O  
ATOM   2401  CB  SER A 153       7.951 -16.818 -34.479  1.00  1.71           C  
ATOM   2402  OG  SER A 153       7.541 -17.926 -35.234  1.00  1.71           O  
ATOM   2403  H   SER A 153       7.082 -14.945 -32.178  1.00  1.71           H  
ATOM   2404  HA  SER A 153       6.206 -15.635 -34.854  1.00  1.71           H  
ATOM   2405 1HB  SER A 153       8.598 -16.183 -35.086  1.00  1.71           H  
ATOM   2406 2HB  SER A 153       8.535 -17.153 -33.624  1.00  1.71           H  
ATOM   2407  HG  SER A 153       7.073 -17.568 -35.994  1.00  1.71           H  
ENDMDL

REMARK ID 639299 DOMAINID 632917 MODEL 3 1a3s_fb
MODEL     3
ATOM      1  N   LYS A   1      -0.953   0.382  -1.375  1.00  3.74           N  
ATOM      2  CA  LYS A   1       0.420   0.253  -0.902  1.00  3.74           C  
ATOM      3  C   LYS A   1       1.106   1.610  -0.790  1.00  3.74           C  
ATOM      4  O   LYS A   1       1.693   1.917   0.244  1.00  3.74           O  
ATOM      5  CB  LYS A   1       1.227  -0.657  -1.821  1.00  3.74           C  
ATOM      6  CG  LYS A   1       2.660  -0.953  -1.351  1.00  3.74           C  
ATOM      7  CD  LYS A   1       2.663  -1.770  -0.048  1.00  3.74           C  
ATOM      8  CE  LYS A   1       4.004  -2.508   0.165  1.00  3.74           C  
ATOM      9  NZ  LYS A   1       5.159  -1.589   0.433  1.00  3.74           N  
ATOM     10 1H   LYS A   1      -1.110  -0.272  -2.129  1.00  3.74           H  
ATOM     11 2H   LYS A   1      -1.584   0.173  -0.615  1.00  3.74           H  
ATOM     12 3H   LYS A   1      -1.123   1.321  -1.700  1.00  3.74           H  
ATOM     13  HA  LYS A   1       0.401  -0.191   0.094  1.00  3.74           H  
ATOM     14 1HB  LYS A   1       0.710  -1.609  -1.933  1.00  3.74           H  
ATOM     15 2HB  LYS A   1       1.295  -0.205  -2.809  1.00  3.74           H  
ATOM     16 1HG  LYS A   1       3.196  -1.507  -2.120  1.00  3.74           H  
ATOM     17 2HG  LYS A   1       3.192  -0.012  -1.170  1.00  3.74           H  
ATOM     18 1HD  LYS A   1       2.514  -1.092   0.797  1.00  3.74           H  
ATOM     19 2HD  LYS A   1       1.852  -2.493  -0.059  1.00  3.74           H  
ATOM     20 1HE  LYS A   1       3.902  -3.195   1.008  1.00  3.74           H  
ATOM     21 2HE  LYS A   1       4.220  -3.079  -0.734  1.00  3.74           H  
ATOM     22 1HZ  LYS A   1       5.986  -2.126   0.546  1.00  3.74           H  
ATOM     23 2HZ  LYS A   1       5.317  -0.898  -0.308  1.00  3.74           H  
ATOM     24 3HZ  LYS A   1       5.008  -1.029   1.277  1.00  3.74           H  
ATOM     25  N   GLY A   2       0.991   2.450  -1.827  1.00  3.20           N  
ATOM     26  CA  GLY A   2       1.640   3.767  -1.806  1.00  3.20           C  
ATOM     27  C   GLY A   2       1.386   4.528  -0.505  1.00  3.20           C  
ATOM     28  O   GLY A   2       2.333   4.986   0.145  1.00  3.20           O  
ATOM     29  H   GLY A   2       0.504   2.180  -2.668  1.00  3.20           H  
ATOM     30 1HA  GLY A   2       2.714   3.638  -1.945  1.00  3.20           H  
ATOM     31 2HA  GLY A   2       1.282   4.358  -2.649  1.00  3.20           H  
ATOM     32  N   GLU A   3       0.116   4.672  -0.119  1.00  2.71           N  
ATOM     33  CA  GLU A   3      -0.199   5.385   1.113  1.00  2.71           C  
ATOM     34  C   GLU A   3       0.487   4.742   2.316  1.00  2.71           C  
ATOM     35  O   GLU A   3       1.031   5.436   3.167  1.00  2.71           O  
ATOM     36  CB  GLU A   3      -1.710   5.419   1.350  1.00  2.71           C  
ATOM     37  CG  GLU A   3      -2.129   6.215   2.583  1.00  2.71           C  
ATOM     38  CD  GLU A   3      -3.629   6.269   2.784  1.00  2.71           C  
ATOM     39  OE1 GLU A   3      -4.334   5.644   2.028  1.00  2.71           O  
ATOM     40  OE2 GLU A   3      -4.068   6.959   3.677  1.00  2.71           O  
ATOM     41  H   GLU A   3      -0.627   4.294  -0.684  1.00  2.71           H  
ATOM     42  HA  GLU A   3       0.162   6.409   1.019  1.00  2.71           H  
ATOM     43 1HB  GLU A   3      -2.206   5.855   0.483  1.00  2.71           H  
ATOM     44 2HB  GLU A   3      -2.082   4.402   1.466  1.00  2.71           H  
ATOM     45 1HG  GLU A   3      -1.676   5.750   3.454  1.00  2.71           H  
ATOM     46 2HG  GLU A   3      -1.736   7.228   2.504  1.00  2.71           H  
ATOM     47  N   ALA A   4       0.469   3.412   2.400  1.00  2.32           N  
ATOM     48  CA  ALA A   4       1.079   2.737   3.539  1.00  2.32           C  
ATOM     49  C   ALA A   4       2.573   3.016   3.617  1.00  2.32           C  
ATOM     50  O   ALA A   4       3.111   3.260   4.698  1.00  2.32           O  
ATOM     51  CB  ALA A   4       0.850   1.244   3.444  1.00  2.32           C  
ATOM     52  H   ALA A   4       0.041   2.872   1.665  1.00  2.32           H  
ATOM     53  HA  ALA A   4       0.614   3.117   4.446  1.00  2.32           H  
ATOM     54 1HB  ALA A   4       1.283   0.765   4.301  1.00  2.32           H  
ATOM     55 2HB  ALA A   4      -0.217   1.041   3.412  1.00  2.32           H  
ATOM     56 3HB  ALA A   4       1.322   0.862   2.540  1.00  2.32           H  
ATOM     57  N   ASP A   5       3.242   3.030   2.465  1.00  2.04           N  
ATOM     58  CA  ASP A   5       4.673   3.295   2.460  1.00  2.04           C  
ATOM     59  C   ASP A   5       4.941   4.752   2.798  1.00  2.04           C  
ATOM     60  O   ASP A   5       5.904   5.065   3.501  1.00  2.04           O  
ATOM     61  CB  ASP A   5       5.308   2.916   1.124  1.00  2.04           C  
ATOM     62  CG  ASP A   5       5.386   1.399   0.920  1.00  2.04           C  
ATOM     63  OD1 ASP A   5       5.162   0.667   1.862  1.00  2.04           O  
ATOM     64  OD2 ASP A   5       5.665   0.934  -0.178  1.00  2.04           O  
ATOM     65  H   ASP A   5       2.747   2.829   1.594  1.00  2.04           H  
ATOM     66  HA  ASP A   5       5.133   2.683   3.233  1.00  2.04           H  
ATOM     67 1HB  ASP A   5       4.712   3.349   0.315  1.00  2.04           H  
ATOM     68 2HB  ASP A   5       6.310   3.337   1.061  1.00  2.04           H  
ATOM     69  N   THR A   6       4.058   5.636   2.332  1.00  1.84           N  
ATOM     70  CA  THR A   6       4.171   7.059   2.595  1.00  1.84           C  
ATOM     71  C   THR A   6       4.039   7.300   4.092  1.00  1.84           C  
ATOM     72  O   THR A   6       4.825   8.047   4.684  1.00  1.84           O  
ATOM     73  CB  THR A   6       3.077   7.840   1.856  1.00  1.84           C  
ATOM     74  OG1 THR A   6       3.214   7.631   0.435  1.00  1.84           O  
ATOM     75  CG2 THR A   6       3.186   9.315   2.183  1.00  1.84           C  
ATOM     76  H   THR A   6       3.293   5.311   1.741  1.00  1.84           H  
ATOM     77  HA  THR A   6       5.147   7.407   2.268  1.00  1.84           H  
ATOM     78  HB  THR A   6       2.104   7.485   2.169  1.00  1.84           H  
ATOM     79  HG1 THR A   6       3.061   6.672   0.240  1.00  1.84           H  
ATOM     80 1HG2 THR A   6       2.403   9.862   1.662  1.00  1.84           H  
ATOM     81 2HG2 THR A   6       3.070   9.448   3.258  1.00  1.84           H  
ATOM     82 3HG2 THR A   6       4.159   9.689   1.873  1.00  1.84           H  
ATOM     83  N   ILE A   7       3.067   6.636   4.715  1.00  1.71           N  
ATOM     84  CA  ILE A   7       2.871   6.770   6.141  1.00  1.71           C  
ATOM     85  C   ILE A   7       4.099   6.265   6.869  1.00  1.71           C  
ATOM     86  O   ILE A   7       4.567   6.924   7.797  1.00  1.71           O  
ATOM     87  CB  ILE A   7       1.656   5.987   6.636  1.00  1.71           C  
ATOM     88  CG1 ILE A   7       0.357   6.588   6.122  1.00  1.71           C  
ATOM     89  CG2 ILE A   7       1.674   5.981   8.165  1.00  1.71           C  
ATOM     90  CD1 ILE A   7      -0.827   5.665   6.322  1.00  1.71           C  
ATOM     91  H   ILE A   7       2.438   6.044   4.174  1.00  1.71           H  
ATOM     92  HA  ILE A   7       2.728   7.819   6.380  1.00  1.71           H  
ATOM     93  HB  ILE A   7       1.712   4.976   6.253  1.00  1.71           H  
ATOM     94 1HG1 ILE A   7       0.161   7.517   6.651  1.00  1.71           H  
ATOM     95 2HG1 ILE A   7       0.454   6.811   5.066  1.00  1.71           H  
ATOM     96 1HG2 ILE A   7       0.829   5.405   8.539  1.00  1.71           H  
ATOM     97 2HG2 ILE A   7       2.598   5.536   8.513  1.00  1.71           H  
ATOM     98 3HG2 ILE A   7       1.609   7.004   8.532  1.00  1.71           H  
ATOM     99 1HD1 ILE A   7      -1.732   6.145   5.939  1.00  1.71           H  
ATOM    100 2HD1 ILE A   7      -0.654   4.738   5.778  1.00  1.71           H  
ATOM    101 3HD1 ILE A   7      -0.949   5.450   7.379  1.00  1.71           H  
ATOM    102  N   ALA A   8       4.632   5.103   6.464  1.00  1.60           N  
ATOM    103  CA  ALA A   8       5.815   4.604   7.143  1.00  1.60           C  
ATOM    104  C   ALA A   8       6.952   5.602   7.018  1.00  1.60           C  
ATOM    105  O   ALA A   8       7.590   5.934   8.017  1.00  1.60           O  
ATOM    106  CB  ALA A   8       6.256   3.277   6.562  1.00  1.60           C  
ATOM    107  H   ALA A   8       4.207   4.568   5.706  1.00  1.60           H  
ATOM    108  HA  ALA A   8       5.580   4.476   8.192  1.00  1.60           H  
ATOM    109 1HB  ALA A   8       7.142   2.923   7.092  1.00  1.60           H  
ATOM    110 2HB  ALA A   8       5.469   2.542   6.651  1.00  1.60           H  
ATOM    111 3HB  ALA A   8       6.489   3.426   5.514  1.00  1.60           H  
ATOM    112  N   ALA A   9       7.128   6.191   5.835  1.00  1.51           N  
ATOM    113  CA  ALA A   9       8.195   7.158   5.659  1.00  1.51           C  
ATOM    114  C   ALA A   9       8.012   8.318   6.626  1.00  1.51           C  
ATOM    115  O   ALA A   9       8.979   8.782   7.236  1.00  1.51           O  
ATOM    116  CB  ALA A   9       8.204   7.664   4.227  1.00  1.51           C  
ATOM    117  H   ALA A   9       6.562   5.912   5.033  1.00  1.51           H  
ATOM    118  HA  ALA A   9       9.143   6.668   5.881  1.00  1.51           H  
ATOM    119 1HB  ALA A   9       9.013   8.372   4.099  1.00  1.51           H  
ATOM    120 2HB  ALA A   9       8.344   6.819   3.550  1.00  1.51           H  
ATOM    121 3HB  ALA A   9       7.259   8.148   4.005  1.00  1.51           H  
ATOM    122  N   ARG A  10       6.766   8.754   6.821  1.00  1.44           N  
ATOM    123  CA  ARG A  10       6.470   9.843   7.741  1.00  1.44           C  
ATOM    124  C   ARG A  10       6.757   9.441   9.193  1.00  1.44           C  
ATOM    125  O   ARG A  10       7.241  10.256   9.988  1.00  1.44           O  
ATOM    126  CB  ARG A  10       5.028  10.287   7.565  1.00  1.44           C  
ATOM    127  CG  ARG A  10       4.764  11.018   6.246  1.00  1.44           C  
ATOM    128  CD  ARG A  10       3.325  11.300   6.034  1.00  1.44           C  
ATOM    129  NE  ARG A  10       3.092  11.997   4.778  1.00  1.44           N  
ATOM    130  CZ  ARG A  10       1.882  12.182   4.217  1.00  1.44           C  
ATOM    131  NH1 ARG A  10       0.805  11.713   4.806  1.00  1.44           N  
ATOM    132  NH2 ARG A  10       1.777  12.833   3.072  1.00  1.44           N  
ATOM    133  H   ARG A  10       6.003   8.337   6.282  1.00  1.44           H  
ATOM    134  HA  ARG A  10       7.112  10.686   7.486  1.00  1.44           H  
ATOM    135 1HB  ARG A  10       4.373   9.424   7.599  1.00  1.44           H  
ATOM    136 2HB  ARG A  10       4.744  10.947   8.382  1.00  1.44           H  
ATOM    137 1HG  ARG A  10       5.297  11.967   6.252  1.00  1.44           H  
ATOM    138 2HG  ARG A  10       5.122  10.412   5.418  1.00  1.44           H  
ATOM    139 1HD  ARG A  10       2.779  10.356   6.006  1.00  1.44           H  
ATOM    140 2HD  ARG A  10       2.947  11.917   6.846  1.00  1.44           H  
ATOM    141  HE  ARG A  10       3.897  12.372   4.294  1.00  1.44           H  
ATOM    142 1HH1 ARG A  10       0.886  11.214   5.680  1.00  1.44           H  
ATOM    143 2HH1 ARG A  10      -0.102  11.853   4.385  1.00  1.44           H  
ATOM    144 1HH2 ARG A  10       2.605  13.194   2.618  1.00  1.44           H  
ATOM    145 2HH2 ARG A  10       0.870  12.971   2.651  1.00  1.44           H  
ATOM    146  N   GLN A  11       6.501   8.170   9.539  1.00  1.38           N  
ATOM    147  CA  GLN A  11       6.762   7.676  10.893  1.00  1.38           C  
ATOM    148  C   GLN A  11       8.263   7.754  11.167  1.00  1.38           C  
ATOM    149  O   GLN A  11       8.685   8.142  12.267  1.00  1.38           O  
ATOM    150  CB  GLN A  11       6.300   6.208  11.052  1.00  1.38           C  
ATOM    151  CG  GLN A  11       4.775   5.964  11.024  1.00  1.38           C  
ATOM    152  CD  GLN A  11       4.391   4.441  10.898  1.00  1.38           C  
ATOM    153  OE1 GLN A  11       5.223   3.605  10.535  1.00  1.38           O  
ATOM    154  NE2 GLN A  11       3.128   4.110  11.168  1.00  1.38           N  
ATOM    155  H   GLN A  11       6.084   7.544   8.847  1.00  1.38           H  
ATOM    156  HA  GLN A  11       6.240   8.307  11.611  1.00  1.38           H  
ATOM    157 1HB  GLN A  11       6.751   5.599  10.282  1.00  1.38           H  
ATOM    158 2HB  GLN A  11       6.664   5.832  12.000  1.00  1.38           H  
ATOM    159 1HG  GLN A  11       4.349   6.344  11.954  1.00  1.38           H  
ATOM    160 2HG  GLN A  11       4.351   6.495  10.184  1.00  1.38           H  
ATOM    161 1HE2 GLN A  11       2.801   3.134  11.068  1.00  1.38           H  
ATOM    162 2HE2 GLN A  11       2.477   4.811  11.456  1.00  1.38           H  
ATOM    163  N   LEU A  12       9.067   7.434  10.137  1.00  1.34           N  
ATOM    164  CA  LEU A  12      10.516   7.416  10.287  1.00  1.34           C  
ATOM    165  C   LEU A  12      11.095   8.811  10.289  1.00  1.34           C  
ATOM    166  O   LEU A  12      11.999   9.109  11.077  1.00  1.34           O  
ATOM    167  CB  LEU A  12      11.194   6.673   9.132  1.00  1.34           C  
ATOM    168  CG  LEU A  12      11.341   5.190   9.258  1.00  1.34           C  
ATOM    169  CD1 LEU A  12      10.027   4.515   9.065  1.00  1.34           C  
ATOM    170  CD2 LEU A  12      12.346   4.727   8.259  1.00  1.34           C  
ATOM    171  H   LEU A  12       8.642   7.131   9.258  1.00  1.34           H  
ATOM    172  HA  LEU A  12      10.767   6.933  11.227  1.00  1.34           H  
ATOM    173 1HB  LEU A  12      10.613   6.861   8.227  1.00  1.34           H  
ATOM    174 2HB  LEU A  12      12.188   7.090   8.988  1.00  1.34           H  
ATOM    175  HG  LEU A  12      11.660   4.955  10.257  1.00  1.34           H  
ATOM    176 1HD1 LEU A  12      10.145   3.436   9.176  1.00  1.34           H  
ATOM    177 2HD1 LEU A  12       9.309   4.878   9.780  1.00  1.34           H  
ATOM    178 3HD1 LEU A  12       9.676   4.732   8.065  1.00  1.34           H  
ATOM    179 1HD2 LEU A  12      12.449   3.660   8.338  1.00  1.34           H  
ATOM    180 2HD2 LEU A  12      12.006   4.987   7.275  1.00  1.34           H  
ATOM    181 3HD2 LEU A  12      13.302   5.203   8.440  1.00  1.34           H  
ATOM    182  N   LYS A  13      10.581   9.687   9.427  1.00  1.30           N  
ATOM    183  CA  LYS A  13      11.097  11.044   9.379  1.00  1.30           C  
ATOM    184  C   LYS A  13      10.801  11.753  10.692  1.00  1.30           C  
ATOM    185  O   LYS A  13      11.662  12.442  11.239  1.00  1.30           O  
ATOM    186  CB  LYS A  13      10.516  11.795   8.185  1.00  1.30           C  
ATOM    187  CG  LYS A  13      11.060  11.309   6.825  1.00  1.30           C  
ATOM    188  CD  LYS A  13      10.413  12.044   5.662  1.00  1.30           C  
ATOM    189  CE  LYS A  13      10.938  11.536   4.323  1.00  1.30           C  
ATOM    190  NZ  LYS A  13      10.302  12.244   3.173  1.00  1.30           N  
ATOM    191  H   LYS A  13       9.847   9.400   8.779  1.00  1.30           H  
ATOM    192  HA  LYS A  13      12.178  11.000   9.258  1.00  1.30           H  
ATOM    193 1HB  LYS A  13       9.431  11.666   8.177  1.00  1.30           H  
ATOM    194 2HB  LYS A  13      10.723  12.858   8.283  1.00  1.30           H  
ATOM    195 1HG  LYS A  13      12.136  11.484   6.792  1.00  1.30           H  
ATOM    196 2HG  LYS A  13      10.888  10.244   6.719  1.00  1.30           H  
ATOM    197 1HD  LYS A  13       9.332  11.889   5.700  1.00  1.30           H  
ATOM    198 2HD  LYS A  13      10.615  13.109   5.743  1.00  1.30           H  
ATOM    199 1HE  LYS A  13      12.015  11.685   4.281  1.00  1.30           H  
ATOM    200 2HE  LYS A  13      10.726  10.468   4.241  1.00  1.30           H  
ATOM    201 1HZ  LYS A  13      10.672  11.881   2.306  1.00  1.30           H  
ATOM    202 2HZ  LYS A  13       9.303  12.101   3.197  1.00  1.30           H  
ATOM    203 3HZ  LYS A  13      10.501  13.233   3.235  1.00  1.30           H  
ATOM    204  N   HIS A  14       9.612  11.515  11.253  1.00  1.28           N  
ATOM    205  CA  HIS A  14       9.277  12.107  12.536  1.00  1.28           C  
ATOM    206  C   HIS A  14      10.245  11.617  13.597  1.00  1.28           C  
ATOM    207  O   HIS A  14      10.872  12.425  14.296  1.00  1.28           O  
ATOM    208  CB  HIS A  14       7.848  11.736  12.949  1.00  1.28           C  
ATOM    209  CG  HIS A  14       7.435  12.267  14.297  1.00  1.28           C  
ATOM    210  ND1 HIS A  14       7.107  13.593  14.511  1.00  1.28           N  
ATOM    211  CD2 HIS A  14       7.297  11.647  15.495  1.00  1.28           C  
ATOM    212  CE1 HIS A  14       6.784  13.763  15.784  1.00  1.28           C  
ATOM    213  NE2 HIS A  14       6.888  12.600  16.401  1.00  1.28           N  
ATOM    214  H   HIS A  14       8.914  10.944  10.777  1.00  1.28           H  
ATOM    215  HA  HIS A  14       9.352  13.189  12.478  1.00  1.28           H  
ATOM    216 1HB  HIS A  14       7.149  12.110  12.201  1.00  1.28           H  
ATOM    217 2HB  HIS A  14       7.747  10.649  12.964  1.00  1.28           H  
ATOM    218  HD2 HIS A  14       7.474  10.589  15.699  1.00  1.28           H  
ATOM    219  HE1 HIS A  14       6.480  14.704  16.243  1.00  1.28           H  
ATOM    220  HE2 HIS A  14       6.698  12.437  17.380  1.00  1.28           H  
ATOM    221  N   ALA A  15      10.399  10.295  13.706  1.00  1.29           N  
ATOM    222  CA  ALA A  15      11.285   9.752  14.716  1.00  1.29           C  
ATOM    223  C   ALA A  15      12.724  10.239  14.529  1.00  1.29           C  
ATOM    224  O   ALA A  15      13.386  10.588  15.506  1.00  1.29           O  
ATOM    225  CB  ALA A  15      11.226   8.241  14.675  1.00  1.29           C  
ATOM    226  H   ALA A  15       9.875   9.655  13.103  1.00  1.29           H  
ATOM    227  HA  ALA A  15      10.937  10.098  15.685  1.00  1.29           H  
ATOM    228 1HB  ALA A  15      11.865   7.822  15.452  1.00  1.29           H  
ATOM    229 2HB  ALA A  15      10.200   7.919  14.834  1.00  1.29           H  
ATOM    230 3HB  ALA A  15      11.563   7.899  13.700  1.00  1.29           H  
ATOM    231  N   SER A  16      13.185  10.355  13.276  1.00  1.34           N  
ATOM    232  CA  SER A  16      14.544  10.806  12.969  1.00  1.34           C  
ATOM    233  C   SER A  16      14.779  12.240  13.440  1.00  1.34           C  
ATOM    234  O   SER A  16      15.858  12.577  13.934  1.00  1.34           O  
ATOM    235  CB  SER A  16      14.790  10.747  11.474  1.00  1.34           C  
ATOM    236  OG  SER A  16      14.728   9.429  10.995  1.00  1.34           O  
ATOM    237  H   SER A  16      12.594  10.071  12.499  1.00  1.34           H  
ATOM    238  HA  SER A  16      15.253  10.157  13.478  1.00  1.34           H  
ATOM    239 1HB  SER A  16      14.050  11.357  10.963  1.00  1.34           H  
ATOM    240 2HB  SER A  16      15.767  11.170  11.257  1.00  1.34           H  
ATOM    241  HG  SER A  16      13.802   9.137  11.167  1.00  1.34           H  
ATOM    242  N   LYS A  17      13.769  13.093  13.268  1.00  1.43           N  
ATOM    243  CA  LYS A  17      13.860  14.490  13.669  1.00  1.43           C  
ATOM    244  C   LYS A  17      13.673  14.695  15.172  1.00  1.43           C  
ATOM    245  O   LYS A  17      14.162  15.683  15.730  1.00  1.43           O  
ATOM    246  CB  LYS A  17      12.819  15.318  12.919  1.00  1.43           C  
ATOM    247  CG  LYS A  17      13.089  15.469  11.429  1.00  1.43           C  
ATOM    248  CD  LYS A  17      12.001  16.282  10.752  1.00  1.43           C  
ATOM    249  CE  LYS A  17      12.268  16.431   9.263  1.00  1.43           C  
ATOM    250  NZ  LYS A  17      11.202  17.221   8.587  1.00  1.43           N  
ATOM    251  H   LYS A  17      12.911  12.766  12.819  1.00  1.43           H  
ATOM    252  HA  LYS A  17      14.851  14.854  13.405  1.00  1.43           H  
ATOM    253 1HB  LYS A  17      11.840  14.838  13.028  1.00  1.43           H  
ATOM    254 2HB  LYS A  17      12.751  16.309  13.361  1.00  1.43           H  
ATOM    255 1HG  LYS A  17      14.048  15.964  11.283  1.00  1.43           H  
ATOM    256 2HG  LYS A  17      13.136  14.484  10.970  1.00  1.43           H  
ATOM    257 1HD  LYS A  17      11.043  15.775  10.892  1.00  1.43           H  
ATOM    258 2HD  LYS A  17      11.942  17.269  11.207  1.00  1.43           H  
ATOM    259 1HE  LYS A  17      13.224  16.930   9.120  1.00  1.43           H  
ATOM    260 2HE  LYS A  17      12.314  15.438   8.809  1.00  1.43           H  
ATOM    261 1HZ  LYS A  17      11.411  17.298   7.602  1.00  1.43           H  
ATOM    262 2HZ  LYS A  17      10.313  16.757   8.708  1.00  1.43           H  
ATOM    263 3HZ  LYS A  17      11.158  18.144   8.995  1.00  1.43           H  
ATOM    264  N   SER A  18      12.956  13.782  15.829  1.00  1.57           N  
ATOM    265  CA  SER A  18      12.675  13.950  17.244  1.00  1.57           C  
ATOM    266  C   SER A  18      13.953  13.854  18.061  1.00  1.57           C  
ATOM    267  O   SER A  18      14.908  13.185  17.664  1.00  1.57           O  
ATOM    268  CB  SER A  18      11.731  12.868  17.721  1.00  1.57           C  
ATOM    269  OG  SER A  18      12.375  11.615  17.771  1.00  1.57           O  
ATOM    270  H   SER A  18      12.553  12.992  15.324  1.00  1.57           H  
ATOM    271  HA  SER A  18      12.227  14.931  17.399  1.00  1.57           H  
ATOM    272 1HB  SER A  18      11.341  13.128  18.693  1.00  1.57           H  
ATOM    273 2HB  SER A  18      10.886  12.811  17.033  1.00  1.57           H  
ATOM    274  HG  SER A  18      12.682  11.395  16.865  1.00  1.57           H  
ATOM    275  N   LYS A  19      13.947  14.469  19.243  1.00  1.71           N  
ATOM    276  CA  LYS A  19      15.086  14.391  20.151  1.00  1.71           C  
ATOM    277  C   LYS A  19      14.635  14.004  21.551  1.00  1.71           C  
ATOM    278  O   LYS A  19      14.335  14.867  22.376  1.00  1.71           O  
ATOM    279  CB  LYS A  19      15.828  15.731  20.207  1.00  1.71           C  
ATOM    280  CG  LYS A  19      16.343  16.260  18.851  1.00  1.71           C  
ATOM    281  CD  LYS A  19      17.472  15.404  18.281  1.00  1.71           C  
ATOM    282  CE  LYS A  19      17.954  15.965  16.946  1.00  1.71           C  
ATOM    283  NZ  LYS A  19      19.031  15.130  16.341  1.00  1.71           N  
ATOM    284  H   LYS A  19      13.136  15.004  19.516  1.00  1.71           H  
ATOM    285  HA  LYS A  19      15.770  13.618  19.797  1.00  1.71           H  
ATOM    286 1HB  LYS A  19      15.172  16.490  20.632  1.00  1.71           H  
ATOM    287 2HB  LYS A  19      16.687  15.636  20.872  1.00  1.71           H  
ATOM    288 1HG  LYS A  19      15.528  16.292  18.126  1.00  1.71           H  
ATOM    289 2HG  LYS A  19      16.714  17.274  18.984  1.00  1.71           H  
ATOM    290 1HD  LYS A  19      18.306  15.379  18.982  1.00  1.71           H  
ATOM    291 2HD  LYS A  19      17.120  14.385  18.124  1.00  1.71           H  
ATOM    292 1HE  LYS A  19      17.107  16.003  16.256  1.00  1.71           H  
ATOM    293 2HE  LYS A  19      18.331  16.975  17.098  1.00  1.71           H  
ATOM    294 1HZ  LYS A  19      19.310  15.533  15.459  1.00  1.71           H  
ATOM    295 2HZ  LYS A  19      19.824  15.093  16.964  1.00  1.71           H  
ATOM    296 3HZ  LYS A  19      18.674  14.196  16.186  1.00  1.71           H  
ATOM    297  N   LEU A  20      14.544  12.712  21.810  1.00  1.81           N  
ATOM    298  CA  LEU A  20      14.062  12.241  23.099  1.00  1.81           C  
ATOM    299  C   LEU A  20      15.269  11.946  23.989  1.00  1.81           C  
ATOM    300  O   LEU A  20      16.235  11.365  23.505  1.00  1.81           O  
ATOM    301  CB  LEU A  20      13.191  10.994  22.923  1.00  1.81           C  
ATOM    302  CG  LEU A  20      11.712  11.246  22.574  1.00  1.81           C  
ATOM    303  CD1 LEU A  20      11.617  11.934  21.241  1.00  1.81           C  
ATOM    304  CD2 LEU A  20      10.973   9.928  22.522  1.00  1.81           C  
ATOM    305  H   LEU A  20      14.818  12.045  21.097  1.00  1.81           H  
ATOM    306  HA  LEU A  20      13.433  13.014  23.516  1.00  1.81           H  
ATOM    307 1HB  LEU A  20      13.601  10.439  22.097  1.00  1.81           H  
ATOM    308 2HB  LEU A  20      13.241  10.386  23.824  1.00  1.81           H  
ATOM    309  HG  LEU A  20      11.261  11.890  23.332  1.00  1.81           H  
ATOM    310 1HD1 LEU A  20      10.570  12.108  21.002  1.00  1.81           H  
ATOM    311 2HD1 LEU A  20      12.130  12.879  21.279  1.00  1.81           H  
ATOM    312 3HD1 LEU A  20      12.067  11.302  20.471  1.00  1.81           H  
ATOM    313 1HD2 LEU A  20       9.927  10.107  22.275  1.00  1.81           H  
ATOM    314 2HD2 LEU A  20      11.416   9.310  21.764  1.00  1.81           H  
ATOM    315 3HD2 LEU A  20      11.038   9.428  23.487  1.00  1.81           H  
ATOM    316  N   PRO A  21      15.269  12.314  25.279  1.00  1.83           N  
ATOM    317  CA  PRO A  21      16.346  12.054  26.227  1.00  1.83           C  
ATOM    318  C   PRO A  21      16.831  10.604  26.239  1.00  1.83           C  
ATOM    319  O   PRO A  21      18.001  10.336  26.502  1.00  1.83           O  
ATOM    320  CB  PRO A  21      15.685  12.412  27.562  1.00  1.83           C  
ATOM    321  CG  PRO A  21      14.682  13.482  27.207  1.00  1.83           C  
ATOM    322  CD  PRO A  21      14.131  13.070  25.855  1.00  1.83           C  
ATOM    323  HA  PRO A  21      17.183  12.736  26.008  1.00  1.83           H  
ATOM    324 1HB  PRO A  21      15.222  11.517  28.004  1.00  1.83           H  
ATOM    325 2HB  PRO A  21      16.447  12.760  28.273  1.00  1.83           H  
ATOM    326 1HG  PRO A  21      13.904  13.544  27.984  1.00  1.83           H  
ATOM    327 2HG  PRO A  21      15.176  14.465  27.174  1.00  1.83           H  
ATOM    328 1HD  PRO A  21      13.234  12.438  25.951  1.00  1.83           H  
ATOM    329 2HD  PRO A  21      13.944  14.002  25.297  1.00  1.83           H  
ATOM    330  N   GLY A  22      15.923   9.664  25.970  1.00  1.75           N  
ATOM    331  CA  GLY A  22      16.261   8.249  25.971  1.00  1.75           C  
ATOM    332  C   GLY A  22      16.602   7.649  24.604  1.00  1.75           C  
ATOM    333  O   GLY A  22      16.777   6.439  24.512  1.00  1.75           O  
ATOM    334  H   GLY A  22      14.976   9.928  25.756  1.00  1.75           H  
ATOM    335 1HA  GLY A  22      17.103   8.087  26.645  1.00  1.75           H  
ATOM    336 2HA  GLY A  22      15.424   7.695  26.396  1.00  1.75           H  
ATOM    337  N   GLN A  23      16.671   8.436  23.526  1.00  1.62           N  
ATOM    338  CA  GLN A  23      16.939   7.776  22.241  1.00  1.62           C  
ATOM    339  C   GLN A  23      17.340   8.652  21.059  1.00  1.62           C  
ATOM    340  O   GLN A  23      16.967   9.823  20.955  1.00  1.62           O  
ATOM    341  CB  GLN A  23      15.706   6.978  21.818  1.00  1.62           C  
ATOM    342  CG  GLN A  23      14.493   7.838  21.647  1.00  1.62           C  
ATOM    343  CD  GLN A  23      13.227   7.098  21.328  1.00  1.62           C  
ATOM    344  OE1 GLN A  23      12.959   6.771  20.185  1.00  1.62           O  
ATOM    345  NE2 GLN A  23      12.414   6.831  22.347  1.00  1.62           N  
ATOM    346  H   GLN A  23      16.547   9.447  23.587  1.00  1.62           H  
ATOM    347  HA  GLN A  23      17.757   7.080  22.404  1.00  1.62           H  
ATOM    348 1HB  GLN A  23      15.911   6.491  20.859  1.00  1.62           H  
ATOM    349 2HB  GLN A  23      15.476   6.193  22.527  1.00  1.62           H  
ATOM    350 1HG  GLN A  23      14.340   8.353  22.586  1.00  1.62           H  
ATOM    351 2HG  GLN A  23      14.684   8.555  20.847  1.00  1.62           H  
ATOM    352 1HE2 GLN A  23      11.534   6.356  22.180  1.00  1.62           H  
ATOM    353 2HE2 GLN A  23      12.663   7.113  23.277  1.00  1.62           H  
ATOM    354  N   TYR A  24      18.018   8.006  20.103  1.00  1.51           N  
ATOM    355  CA  TYR A  24      18.382   8.618  18.831  1.00  1.51           C  
ATOM    356  C   TYR A  24      17.926   7.730  17.678  1.00  1.51           C  
ATOM    357  O   TYR A  24      17.967   6.500  17.778  1.00  1.51           O  
ATOM    358  CB  TYR A  24      19.897   8.806  18.772  1.00  1.51           C  
ATOM    359  CG  TYR A  24      20.417   9.655  19.904  1.00  1.51           C  
ATOM    360  CD1 TYR A  24      20.733   9.052  21.123  1.00  1.51           C  
ATOM    361  CD2 TYR A  24      20.561  11.023  19.746  1.00  1.51           C  
ATOM    362  CE1 TYR A  24      21.189   9.826  22.169  1.00  1.51           C  
ATOM    363  CE2 TYR A  24      21.019  11.792  20.797  1.00  1.51           C  
ATOM    364  CZ  TYR A  24      21.330  11.197  22.005  1.00  1.51           C  
ATOM    365  OH  TYR A  24      21.782  11.965  23.054  1.00  1.51           O  
ATOM    366  H   TYR A  24      18.312   7.049  20.296  1.00  1.51           H  
ATOM    367  HA  TYR A  24      17.881   9.582  18.739  1.00  1.51           H  
ATOM    368 1HB  TYR A  24      20.389   7.831  18.817  1.00  1.51           H  
ATOM    369 2HB  TYR A  24      20.173   9.276  17.830  1.00  1.51           H  
ATOM    370  HD1 TYR A  24      20.616   7.971  21.250  1.00  1.51           H  
ATOM    371  HD2 TYR A  24      20.310  11.491  18.795  1.00  1.51           H  
ATOM    372  HE1 TYR A  24      21.434   9.367  23.119  1.00  1.51           H  
ATOM    373  HE2 TYR A  24      21.130  12.869  20.676  1.00  1.51           H  
ATOM    374  HH  TYR A  24      21.886  11.411  23.833  1.00  1.51           H  
ATOM    375  N   CYS A  25      17.501   8.341  16.573  1.00  1.47           N  
ATOM    376  CA  CYS A  25      17.074   7.556  15.412  1.00  1.47           C  
ATOM    377  C   CYS A  25      17.613   8.077  14.075  1.00  1.47           C  
ATOM    378  O   CYS A  25      17.942   9.258  13.943  1.00  1.47           O  
ATOM    379  CB  CYS A  25      15.551   7.528  15.337  1.00  1.47           C  
ATOM    380  SG  CYS A  25      14.721   6.900  16.815  1.00  1.47           S  
ATOM    381  H   CYS A  25      17.470   9.352  16.534  1.00  1.47           H  
ATOM    382  HA  CYS A  25      17.428   6.537  15.535  1.00  1.47           H  
ATOM    383 1HB  CYS A  25      15.176   8.527  15.147  1.00  1.47           H  
ATOM    384 2HB  CYS A  25      15.264   6.912  14.504  1.00  1.47           H  
ATOM    385  HG  CYS A  25      15.470   5.805  16.931  1.00  1.47           H  
ATOM    386  N   SER A  26      17.623   7.198  13.071  1.00  1.55           N  
ATOM    387  CA  SER A  26      17.950   7.556  11.687  1.00  1.55           C  
ATOM    388  C   SER A  26      17.295   6.649  10.657  1.00  1.55           C  
ATOM    389  O   SER A  26      17.235   5.429  10.801  1.00  1.55           O  
ATOM    390  CB  SER A  26      19.440   7.532  11.434  1.00  1.55           C  
ATOM    391  OG  SER A  26      19.706   7.757  10.063  1.00  1.55           O  
ATOM    392  H   SER A  26      17.413   6.225  13.291  1.00  1.55           H  
ATOM    393  HA  SER A  26      17.589   8.571  11.512  1.00  1.55           H  
ATOM    394 1HB  SER A  26      19.923   8.304  12.034  1.00  1.55           H  
ATOM    395 2HB  SER A  26      19.849   6.590  11.736  1.00  1.55           H  
ATOM    396  HG  SER A  26      19.503   8.687   9.912  1.00  1.55           H  
ATOM    397  N   ALA A  27      16.895   7.238   9.538  1.00  1.76           N  
ATOM    398  CA  ALA A  27      16.257   6.486   8.460  1.00  1.76           C  
ATOM    399  C   ALA A  27      17.245   5.723   7.586  1.00  1.76           C  
ATOM    400  O   ALA A  27      16.831   5.058   6.642  1.00  1.76           O  
ATOM    401  CB  ALA A  27      15.447   7.412   7.586  1.00  1.76           C  
ATOM    402  H   ALA A  27      16.982   8.241   9.452  1.00  1.76           H  
ATOM    403  HA  ALA A  27      15.588   5.757   8.918  1.00  1.76           H  
ATOM    404 1HB  ALA A  27      14.952   6.823   6.825  1.00  1.76           H  
ATOM    405 2HB  ALA A  27      14.702   7.930   8.191  1.00  1.76           H  
ATOM    406 3HB  ALA A  27      16.107   8.139   7.113  1.00  1.76           H  
ATOM    407  N   ARG A  28      18.552   5.822   7.882  1.00  2.08           N  
ATOM    408  CA  ARG A  28      19.557   5.110   7.089  1.00  2.08           C  
ATOM    409  C   ARG A  28      19.542   5.593   5.636  1.00  2.08           C  
ATOM    410  O   ARG A  28      19.351   4.817   4.698  1.00  2.08           O  
ATOM    411  CB  ARG A  28      19.323   3.593   7.133  1.00  2.08           C  
ATOM    412  CG  ARG A  28      19.266   2.977   8.548  1.00  2.08           C  
ATOM    413  CD  ARG A  28      19.056   1.495   8.506  1.00  2.08           C  
ATOM    414  NE  ARG A  28      20.227   0.781   7.998  1.00  2.08           N  
ATOM    415  CZ  ARG A  28      20.211  -0.486   7.525  1.00  2.08           C  
ATOM    416  NH1 ARG A  28      19.083  -1.160   7.478  1.00  2.08           N  
ATOM    417  NH2 ARG A  28      21.332  -1.050   7.104  1.00  2.08           N  
ATOM    418  H   ARG A  28      18.855   6.399   8.668  1.00  2.08           H  
ATOM    419  HA  ARG A  28      20.541   5.319   7.512  1.00  2.08           H  
ATOM    420 1HB  ARG A  28      18.422   3.308   6.602  1.00  2.08           H  
ATOM    421 2HB  ARG A  28      20.150   3.106   6.617  1.00  2.08           H  
ATOM    422 1HG  ARG A  28      20.199   3.181   9.074  1.00  2.08           H  
ATOM    423 2HG  ARG A  28      18.435   3.418   9.105  1.00  2.08           H  
ATOM    424 1HD  ARG A  28      18.838   1.129   9.508  1.00  2.08           H  
ATOM    425 2HD  ARG A  28      18.207   1.272   7.854  1.00  2.08           H  
ATOM    426  HE  ARG A  28      21.115   1.266   8.014  1.00  2.08           H  
ATOM    427 1HH1 ARG A  28      18.216  -0.735   7.782  1.00  2.08           H  
ATOM    428 2HH1 ARG A  28      19.061  -2.104   7.111  1.00  2.08           H  
ATOM    429 1HH2 ARG A  28      22.201  -0.535   7.135  1.00  2.08           H  
ATOM    430 2HH2 ARG A  28      21.315  -1.995   6.748  1.00  2.08           H  
ATOM    431  N   LYS A  29      19.752   6.897   5.465  1.00  2.45           N  
ATOM    432  CA  LYS A  29      19.742   7.563   4.165  1.00  2.45           C  
ATOM    433  C   LYS A  29      18.366   7.424   3.505  1.00  2.45           C  
ATOM    434  O   LYS A  29      17.350   7.710   4.135  1.00  2.45           O  
ATOM    435  CB  LYS A  29      20.840   6.955   3.262  1.00  2.45           C  
ATOM    436  CG  LYS A  29      22.268   7.167   3.741  1.00  2.45           C  
ATOM    437  CD  LYS A  29      23.260   6.488   2.792  1.00  2.45           C  
ATOM    438  CE  LYS A  29      23.298   4.966   3.043  1.00  2.45           C  
ATOM    439  NZ  LYS A  29      24.287   4.267   2.169  1.00  2.45           N  
ATOM    440  H   LYS A  29      19.909   7.457   6.288  1.00  2.45           H  
ATOM    441  HA  LYS A  29      19.943   8.624   4.310  1.00  2.45           H  
ATOM    442 1HB  LYS A  29      20.688   5.896   3.086  1.00  2.45           H  
ATOM    443 2HB  LYS A  29      20.810   7.446   2.292  1.00  2.45           H  
ATOM    444 1HG  LYS A  29      22.487   8.234   3.786  1.00  2.45           H  
ATOM    445 2HG  LYS A  29      22.386   6.745   4.738  1.00  2.45           H  
ATOM    446 1HD  LYS A  29      22.962   6.667   1.758  1.00  2.45           H  
ATOM    447 2HD  LYS A  29      24.258   6.897   2.943  1.00  2.45           H  
ATOM    448 1HE  LYS A  29      23.572   4.795   4.081  1.00  2.45           H  
ATOM    449 2HE  LYS A  29      22.307   4.544   2.869  1.00  2.45           H  
ATOM    450 1HZ  LYS A  29      24.290   3.268   2.382  1.00  2.45           H  
ATOM    451 2HZ  LYS A  29      24.031   4.397   1.193  1.00  2.45           H  
ATOM    452 3HZ  LYS A  29      25.205   4.638   2.328  1.00  2.45           H  
ATOM    453  N   LYS A  30      18.337   7.035   2.229  1.00  2.71           N  
ATOM    454  CA  LYS A  30      17.090   6.906   1.483  1.00  2.71           C  
ATOM    455  C   LYS A  30      16.944   5.527   0.851  1.00  2.71           C  
ATOM    456  O   LYS A  30      16.082   5.322  -0.001  1.00  2.71           O  
ATOM    457  CB  LYS A  30      17.024   7.964   0.385  1.00  2.71           C  
ATOM    458  CG  LYS A  30      17.031   9.403   0.882  1.00  2.71           C  
ATOM    459  CD  LYS A  30      16.938  10.378  -0.284  1.00  2.71           C  
ATOM    460  CE  LYS A  30      16.961  11.826   0.186  1.00  2.71           C  
ATOM    461  NZ  LYS A  30      16.914  12.779  -0.958  1.00  2.71           N  
ATOM    462  H   LYS A  30      19.196   6.821   1.751  1.00  2.71           H  
ATOM    463  HA  LYS A  30      16.254   7.048   2.170  1.00  2.71           H  
ATOM    464 1HB  LYS A  30      17.869   7.837  -0.292  1.00  2.71           H  
ATOM    465 2HB  LYS A  30      16.115   7.820  -0.198  1.00  2.71           H  
ATOM    466 1HG  LYS A  30      16.184   9.557   1.555  1.00  2.71           H  
ATOM    467 2HG  LYS A  30      17.949   9.597   1.432  1.00  2.71           H  
ATOM    468 1HD  LYS A  30      17.776  10.214  -0.964  1.00  2.71           H  
ATOM    469 2HD  LYS A  30      16.012  10.202  -0.831  1.00  2.71           H  
ATOM    470 1HE  LYS A  30      16.103  12.004   0.832  1.00  2.71           H  
ATOM    471 2HE  LYS A  30      17.875  12.000   0.755  1.00  2.71           H  
ATOM    472 1HZ  LYS A  30      16.933  13.726  -0.609  1.00  2.71           H  
ATOM    473 2HZ  LYS A  30      17.715  12.625  -1.557  1.00  2.71           H  
ATOM    474 3HZ  LYS A  30      16.067  12.630  -1.486  1.00  2.71           H  
ATOM    475  N   GLU A  31      17.811   4.592   1.234  1.00  2.72           N  
ATOM    476  CA  GLU A  31      17.823   3.269   0.604  1.00  2.72           C  
ATOM    477  C   GLU A  31      16.524   2.484   0.797  1.00  2.72           C  
ATOM    478  O   GLU A  31      16.102   1.746  -0.095  1.00  2.72           O  
ATOM    479  CB  GLU A  31      19.007   2.450   1.131  1.00  2.72           C  
ATOM    480  CG  GLU A  31      20.375   2.978   0.668  1.00  2.72           C  
ATOM    481  CD  GLU A  31      21.554   2.189   1.197  1.00  2.72           C  
ATOM    482  OE1 GLU A  31      21.355   1.276   1.956  1.00  2.72           O  
ATOM    483  OE2 GLU A  31      22.676   2.532   0.857  1.00  2.72           O  
ATOM    484  H   GLU A  31      18.473   4.804   1.971  1.00  2.72           H  
ATOM    485  HA  GLU A  31      17.964   3.410  -0.467  1.00  2.72           H  
ATOM    486 1HB  GLU A  31      18.997   2.458   2.222  1.00  2.72           H  
ATOM    487 2HB  GLU A  31      18.911   1.415   0.807  1.00  2.72           H  
ATOM    488 1HG  GLU A  31      20.404   2.962  -0.420  1.00  2.72           H  
ATOM    489 2HG  GLU A  31      20.469   4.017   0.988  1.00  2.72           H  
ATOM    490  N   ASN A  32      15.906   2.628   1.964  1.00  2.45           N  
ATOM    491  CA  ASN A  32      14.669   1.932   2.275  1.00  2.45           C  
ATOM    492  C   ASN A  32      13.988   2.605   3.461  1.00  2.45           C  
ATOM    493  O   ASN A  32      14.406   2.440   4.602  1.00  2.45           O  
ATOM    494  CB  ASN A  32      14.928   0.460   2.552  1.00  2.45           C  
ATOM    495  CG  ASN A  32      13.668  -0.341   2.697  1.00  2.45           C  
ATOM    496  OD1 ASN A  32      12.627   0.159   3.136  1.00  2.45           O  
ATOM    497  ND2 ASN A  32      13.740  -1.601   2.332  1.00  2.45           N  
ATOM    498  H   ASN A  32      16.309   3.254   2.649  1.00  2.45           H  
ATOM    499  HA  ASN A  32      13.998   2.015   1.418  1.00  2.45           H  
ATOM    500 1HB  ASN A  32      15.526   0.024   1.752  1.00  2.45           H  
ATOM    501 2HB  ASN A  32      15.502   0.362   3.477  1.00  2.45           H  
ATOM    502 1HD2 ASN A  32      12.938  -2.192   2.408  1.00  2.45           H  
ATOM    503 2HD2 ASN A  32      14.603  -1.975   1.988  1.00  2.45           H  
ATOM    504  N   LEU A  33      12.906   3.333   3.218  1.00  2.04           N  
ATOM    505  CA  LEU A  33      12.285   4.087   4.306  1.00  2.04           C  
ATOM    506  C   LEU A  33      11.269   3.270   5.091  1.00  2.04           C  
ATOM    507  O   LEU A  33      10.447   3.814   5.827  1.00  2.04           O  
ATOM    508  CB  LEU A  33      11.666   5.381   3.799  1.00  2.04           C  
ATOM    509  CG  LEU A  33      12.670   6.377   3.200  1.00  2.04           C  
ATOM    510  CD1 LEU A  33      11.930   7.597   2.688  1.00  2.04           C  
ATOM    511  CD2 LEU A  33      13.689   6.751   4.267  1.00  2.04           C  
ATOM    512  H   LEU A  33      12.550   3.411   2.276  1.00  2.04           H  
ATOM    513  HA  LEU A  33      13.075   4.372   5.001  1.00  2.04           H  
ATOM    514 1HB  LEU A  33      10.918   5.146   3.042  1.00  2.04           H  
ATOM    515 2HB  LEU A  33      11.167   5.875   4.633  1.00  2.04           H  
ATOM    516  HG  LEU A  33      13.188   5.917   2.355  1.00  2.04           H  
ATOM    517 1HD1 LEU A  33      12.645   8.300   2.258  1.00  2.04           H  
ATOM    518 2HD1 LEU A  33      11.212   7.295   1.926  1.00  2.04           H  
ATOM    519 3HD1 LEU A  33      11.407   8.071   3.514  1.00  2.04           H  
ATOM    520 1HD2 LEU A  33      14.416   7.455   3.856  1.00  2.04           H  
ATOM    521 2HD2 LEU A  33      13.175   7.211   5.111  1.00  2.04           H  
ATOM    522 3HD2 LEU A  33      14.216   5.852   4.607  1.00  2.04           H  
ATOM    523  N   LEU A  34      11.307   1.955   4.913  1.00  1.62           N  
ATOM    524  CA  LEU A  34      10.501   1.072   5.722  1.00  1.62           C  
ATOM    525  C   LEU A  34      11.406   0.480   6.814  1.00  1.62           C  
ATOM    526  O   LEU A  34      10.967  -0.369   7.601  1.00  1.62           O  
ATOM    527  CB  LEU A  34       9.891  -0.043   4.876  1.00  1.62           C  
ATOM    528  CG  LEU A  34       9.008   0.423   3.726  1.00  1.62           C  
ATOM    529  CD1 LEU A  34       8.479  -0.780   2.979  1.00  1.62           C  
ATOM    530  CD2 LEU A  34       7.898   1.275   4.260  1.00  1.62           C  
ATOM    531  H   LEU A  34      11.950   1.540   4.245  1.00  1.62           H  
ATOM    532  HA  LEU A  34       9.703   1.639   6.197  1.00  1.62           H  
ATOM    533 1HB  LEU A  34      10.687  -0.656   4.473  1.00  1.62           H  
ATOM    534 2HB  LEU A  34       9.283  -0.664   5.520  1.00  1.62           H  
ATOM    535  HG  LEU A  34       9.606   1.012   3.029  1.00  1.62           H  
ATOM    536 1HD1 LEU A  34       7.858  -0.442   2.146  1.00  1.62           H  
ATOM    537 2HD1 LEU A  34       9.313  -1.368   2.599  1.00  1.62           H  
ATOM    538 3HD1 LEU A  34       7.878  -1.389   3.656  1.00  1.62           H  
ATOM    539 1HD2 LEU A  34       7.276   1.617   3.434  1.00  1.62           H  
ATOM    540 2HD2 LEU A  34       7.288   0.697   4.955  1.00  1.62           H  
ATOM    541 3HD2 LEU A  34       8.328   2.133   4.774  1.00  1.62           H  
ATOM    542  N   GLU A  35      12.691   0.919   6.843  1.00  1.29           N  
ATOM    543  CA  GLU A  35      13.669   0.448   7.833  1.00  1.29           C  
ATOM    544  C   GLU A  35      14.303   1.628   8.576  1.00  1.29           C  
ATOM    545  O   GLU A  35      14.673   2.622   7.961  1.00  1.29           O  
ATOM    546  CB  GLU A  35      14.810  -0.329   7.155  1.00  1.29           C  
ATOM    547  CG  GLU A  35      14.386  -1.587   6.383  1.00  1.29           C  
ATOM    548  CD  GLU A  35      15.558  -2.343   5.791  1.00  1.29           C  
ATOM    549  OE1 GLU A  35      16.672  -1.914   5.985  1.00  1.29           O  
ATOM    550  OE2 GLU A  35      15.339  -3.345   5.150  1.00  1.29           O  
ATOM    551  H   GLU A  35      13.020   1.594   6.153  1.00  1.29           H  
ATOM    552  HA  GLU A  35      13.167  -0.189   8.555  1.00  1.29           H  
ATOM    553 1HB  GLU A  35      15.323   0.331   6.451  1.00  1.29           H  
ATOM    554 2HB  GLU A  35      15.536  -0.629   7.909  1.00  1.29           H  
ATOM    555 1HG  GLU A  35      13.848  -2.243   7.041  1.00  1.29           H  
ATOM    556 2HG  GLU A  35      13.709  -1.292   5.581  1.00  1.29           H  
ATOM    557  N   MET A  36      14.511   1.487   9.883  1.00  1.06           N  
ATOM    558  CA  MET A  36      15.132   2.553  10.676  1.00  1.06           C  
ATOM    559  C   MET A  36      16.155   1.991  11.658  1.00  1.06           C  
ATOM    560  O   MET A  36      16.011   0.873  12.155  1.00  1.06           O  
ATOM    561  CB  MET A  36      14.059   3.330  11.448  1.00  1.06           C  
ATOM    562  CG  MET A  36      14.535   4.585  12.181  1.00  1.06           C  
ATOM    563  SD  MET A  36      13.252   5.484  13.035  1.00  1.06           S  
ATOM    564  CE  MET A  36      13.045   4.456  14.482  1.00  1.06           C  
ATOM    565  H   MET A  36      14.159   0.651  10.342  1.00  1.06           H  
ATOM    566  HA  MET A  36      15.657   3.236  10.006  1.00  1.06           H  
ATOM    567 1HB  MET A  36      13.293   3.606  10.772  1.00  1.06           H  
ATOM    568 2HB  MET A  36      13.610   2.677  12.188  1.00  1.06           H  
ATOM    569 1HG  MET A  36      15.311   4.348  12.897  1.00  1.06           H  
ATOM    570 2HG  MET A  36      14.940   5.251  11.446  1.00  1.06           H  
ATOM    571 1HE  MET A  36      12.302   4.898  15.135  1.00  1.06           H  
ATOM    572 2HE  MET A  36      12.729   3.456  14.182  1.00  1.06           H  
ATOM    573 3HE  MET A  36      13.985   4.396  15.006  1.00  1.06           H  
ATOM    574  N   ILE A  37      17.200   2.757  11.933  1.00  0.93           N  
ATOM    575  CA  ILE A  37      18.164   2.354  12.951  1.00  0.93           C  
ATOM    576  C   ILE A  37      17.957   3.258  14.151  1.00  0.93           C  
ATOM    577  O   ILE A  37      17.729   4.465  14.015  1.00  0.93           O  
ATOM    578  CB  ILE A  37      19.632   2.463  12.485  1.00  0.93           C  
ATOM    579  CG1 ILE A  37      20.571   1.864  13.556  1.00  0.93           C  
ATOM    580  CG2 ILE A  37      19.975   3.881  12.216  1.00  0.93           C  
ATOM    581  CD1 ILE A  37      21.984   1.674  13.076  1.00  0.93           C  
ATOM    582  H   ILE A  37      17.296   3.666  11.475  1.00  0.93           H  
ATOM    583  HA  ILE A  37      17.971   1.327  13.254  1.00  0.93           H  
ATOM    584  HB  ILE A  37      19.767   1.879  11.586  1.00  0.93           H  
ATOM    585 1HG1 ILE A  37      20.595   2.513  14.429  1.00  0.93           H  
ATOM    586 2HG1 ILE A  37      20.176   0.886  13.857  1.00  0.93           H  
ATOM    587 1HG2 ILE A  37      21.006   3.953  11.879  1.00  0.93           H  
ATOM    588 2HG2 ILE A  37      19.318   4.259  11.447  1.00  0.93           H  
ATOM    589 3HG2 ILE A  37      19.847   4.464  13.128  1.00  0.93           H  
ATOM    590 1HD1 ILE A  37      22.580   1.237  13.876  1.00  0.93           H  
ATOM    591 2HD1 ILE A  37      21.997   1.025  12.221  1.00  0.93           H  
ATOM    592 3HD1 ILE A  37      22.401   2.638  12.795  1.00  0.93           H  
ATOM    593  N   ALA A  38      18.037   2.684  15.335  1.00  0.87           N  
ATOM    594  CA  ALA A  38      17.855   3.483  16.527  1.00  0.87           C  
ATOM    595  C   ALA A  38      18.760   3.043  17.642  1.00  0.87           C  
ATOM    596  O   ALA A  38      19.201   1.893  17.701  1.00  0.87           O  
ATOM    597  CB  ALA A  38      16.428   3.395  16.999  1.00  0.87           C  
ATOM    598  H   ALA A  38      18.197   1.679  15.397  1.00  0.87           H  
ATOM    599  HA  ALA A  38      18.102   4.510  16.285  1.00  0.87           H  
ATOM    600 1HB  ALA A  38      16.314   4.028  17.880  1.00  0.87           H  
ATOM    601 2HB  ALA A  38      15.774   3.735  16.215  1.00  0.87           H  
ATOM    602 3HB  ALA A  38      16.199   2.376  17.255  1.00  0.87           H  
ATOM    603  N   ALA A  39      19.012   3.956  18.567  1.00  0.85           N  
ATOM    604  CA  ALA A  39      19.835   3.587  19.694  1.00  0.85           C  
ATOM    605  C   ALA A  39      19.332   4.197  20.994  1.00  0.85           C  
ATOM    606  O   ALA A  39      18.964   5.376  21.060  1.00  0.85           O  
ATOM    607  CB  ALA A  39      21.260   4.009  19.414  1.00  0.85           C  
ATOM    608  H   ALA A  39      18.644   4.901  18.458  1.00  0.85           H  
ATOM    609  HA  ALA A  39      19.796   2.511  19.794  1.00  0.85           H  
ATOM    610 1HB  ALA A  39      21.865   3.684  20.208  1.00  0.85           H  
ATOM    611 2HB  ALA A  39      21.598   3.540  18.491  1.00  0.85           H  
ATOM    612 3HB  ALA A  39      21.315   5.089  19.314  1.00  0.85           H  
ATOM    613  N   ILE A  40      19.325   3.364  22.035  1.00  0.88           N  
ATOM    614  CA  ILE A  40      18.860   3.747  23.363  1.00  0.88           C  
ATOM    615  C   ILE A  40      19.986   3.686  24.415  1.00  0.88           C  
ATOM    616  O   ILE A  40      20.452   2.594  24.753  1.00  0.88           O  
ATOM    617  CB  ILE A  40      17.726   2.793  23.792  1.00  0.88           C  
ATOM    618  CG1 ILE A  40      16.531   2.851  22.791  1.00  0.88           C  
ATOM    619  CG2 ILE A  40      17.282   3.109  25.217  1.00  0.88           C  
ATOM    620  CD1 ILE A  40      15.471   1.768  23.036  1.00  0.88           C  
ATOM    621  H   ILE A  40      19.640   2.405  21.881  1.00  0.88           H  
ATOM    622  HA  ILE A  40      18.431   4.740  23.307  1.00  0.88           H  
ATOM    623  HB  ILE A  40      18.102   1.780  23.767  1.00  0.88           H  
ATOM    624 1HG1 ILE A  40      16.054   3.828  22.874  1.00  0.88           H  
ATOM    625 2HG1 ILE A  40      16.905   2.731  21.777  1.00  0.88           H  
ATOM    626 1HG2 ILE A  40      16.510   2.408  25.516  1.00  0.88           H  
ATOM    627 2HG2 ILE A  40      18.135   3.023  25.892  1.00  0.88           H  
ATOM    628 3HG2 ILE A  40      16.888   4.119  25.267  1.00  0.88           H  
ATOM    629 1HD1 ILE A  40      14.669   1.866  22.312  1.00  0.88           H  
ATOM    630 2HD1 ILE A  40      15.924   0.781  22.938  1.00  0.88           H  
ATOM    631 3HD1 ILE A  40      15.060   1.879  24.036  1.00  0.88           H  
ATOM    632  N   PRO A  41      20.511   4.825  24.898  1.00  0.92           N  
ATOM    633  CA  PRO A  41      21.572   4.906  25.896  1.00  0.92           C  
ATOM    634  C   PRO A  41      21.184   4.211  27.183  1.00  0.92           C  
ATOM    635  O   PRO A  41      20.040   4.313  27.634  1.00  0.92           O  
ATOM    636  CB  PRO A  41      21.711   6.412  26.106  1.00  0.92           C  
ATOM    637  CG  PRO A  41      21.230   7.019  24.815  1.00  0.92           C  
ATOM    638  CD  PRO A  41      20.112   6.125  24.357  1.00  0.92           C  
ATOM    639  HA  PRO A  41      22.505   4.483  25.504  1.00  0.92           H  
ATOM    640 1HB  PRO A  41      21.115   6.726  26.976  1.00  0.92           H  
ATOM    641 2HB  PRO A  41      22.760   6.658  26.332  1.00  0.92           H  
ATOM    642 1HG  PRO A  41      20.887   8.049  24.996  1.00  0.92           H  
ATOM    643 2HG  PRO A  41      22.053   7.076  24.087  1.00  0.92           H  
ATOM    644 1HD  PRO A  41      19.178   6.446  24.796  1.00  0.92           H  
ATOM    645 2HD  PRO A  41      20.100   6.129  23.259  1.00  0.92           H  
ATOM    646  N   GLY A  42      22.146   3.560  27.817  1.00  0.97           N  
ATOM    647  CA  GLY A  42      21.862   2.907  29.083  1.00  0.97           C  
ATOM    648  C   GLY A  42      21.718   3.913  30.223  1.00  0.97           C  
ATOM    649  O   GLY A  42      22.653   4.664  30.537  1.00  0.97           O  
ATOM    650  H   GLY A  42      23.072   3.487  27.398  1.00  0.97           H  
ATOM    651 1HA  GLY A  42      20.952   2.315  28.994  1.00  0.97           H  
ATOM    652 2HA  GLY A  42      22.664   2.223  29.298  1.00  0.97           H  
ATOM    653  N   THR A  43      20.562   3.857  30.885  1.00  1.00           N  
ATOM    654  CA  THR A  43      20.203   4.720  32.015  1.00  1.00           C  
ATOM    655  C   THR A  43      21.102   4.617  33.235  1.00  1.00           C  
ATOM    656  O   THR A  43      21.477   3.525  33.657  1.00  1.00           O  
ATOM    657  CB  THR A  43      18.801   4.403  32.541  1.00  1.00           C  
ATOM    658  OG1 THR A  43      18.446   5.354  33.560  1.00  1.00           O  
ATOM    659  CG2 THR A  43      18.858   3.050  33.180  1.00  1.00           C  
ATOM    660  H   THR A  43      19.858   3.210  30.536  1.00  1.00           H  
ATOM    661  HA  THR A  43      20.227   5.754  31.666  1.00  1.00           H  
ATOM    662  HB  THR A  43      18.074   4.423  31.734  1.00  1.00           H  
ATOM    663  HG1 THR A  43      18.261   6.208  33.150  1.00  1.00           H  
ATOM    664 1HG2 THR A  43      17.883   2.783  33.592  1.00  1.00           H  
ATOM    665 2HG2 THR A  43      19.163   2.319  32.459  1.00  1.00           H  
ATOM    666 3HG2 THR A  43      19.577   3.078  33.954  1.00  1.00           H  
ATOM    667  N   SER A  44      21.316   5.756  33.890  1.00  1.00           N  
ATOM    668  CA  SER A  44      22.066   5.831  35.146  1.00  1.00           C  
ATOM    669  C   SER A  44      21.346   5.113  36.299  1.00  1.00           C  
ATOM    670  O   SER A  44      21.911   4.898  37.371  1.00  1.00           O  
ATOM    671  CB  SER A  44      22.325   7.281  35.509  1.00  1.00           C  
ATOM    672  OG  SER A  44      21.130   7.951  35.806  1.00  1.00           O  
ATOM    673  H   SER A  44      20.965   6.611  33.486  1.00  1.00           H  
ATOM    674  HA  SER A  44      23.022   5.339  35.002  1.00  1.00           H  
ATOM    675 1HB  SER A  44      22.993   7.320  36.370  1.00  1.00           H  
ATOM    676 2HB  SER A  44      22.832   7.777  34.682  1.00  1.00           H  
ATOM    677  HG  SER A  44      20.716   7.447  36.513  1.00  1.00           H  
ATOM    678  N   GLY A  45      20.072   4.778  36.093  1.00  0.98           N  
ATOM    679  CA  GLY A  45      19.276   4.079  37.087  1.00  0.98           C  
ATOM    680  C   GLY A  45      19.373   2.542  37.015  1.00  0.98           C  
ATOM    681  O   GLY A  45      18.630   1.857  37.722  1.00  0.98           O  
ATOM    682  H   GLY A  45      19.631   4.997  35.200  1.00  0.98           H  
ATOM    683 1HA  GLY A  45      19.578   4.410  38.080  1.00  0.98           H  
ATOM    684 2HA  GLY A  45      18.235   4.374  36.967  1.00  0.98           H  
ATOM    685  N   TYR A  46      20.273   1.978  36.189  1.00  0.94           N  
ATOM    686  CA  TYR A  46      20.309   0.516  36.078  1.00  0.94           C  
ATOM    687  C   TYR A  46      21.680  -0.027  35.633  1.00  0.94           C  
ATOM    688  O   TYR A  46      22.600   0.715  35.301  1.00  0.94           O  
ATOM    689  CB  TYR A  46      19.219   0.092  35.065  1.00  0.94           C  
ATOM    690  CG  TYR A  46      18.771  -1.371  35.060  1.00  0.94           C  
ATOM    691  CD1 TYR A  46      17.851  -1.794  35.992  1.00  0.94           C  
ATOM    692  CD2 TYR A  46      19.253  -2.264  34.124  1.00  0.94           C  
ATOM    693  CE1 TYR A  46      17.422  -3.109  35.988  1.00  0.94           C  
ATOM    694  CE2 TYR A  46      18.836  -3.575  34.115  1.00  0.94           C  
ATOM    695  CZ  TYR A  46      17.921  -4.002  35.041  1.00  0.94           C  
ATOM    696  OH  TYR A  46      17.487  -5.311  35.039  1.00  0.94           O  
ATOM    697  H   TYR A  46      20.872   2.556  35.595  1.00  0.94           H  
ATOM    698  HA  TYR A  46      20.087   0.090  37.056  1.00  0.94           H  
ATOM    699 1HB  TYR A  46      18.329   0.702  35.223  1.00  0.94           H  
ATOM    700 2HB  TYR A  46      19.576   0.319  34.061  1.00  0.94           H  
ATOM    701  HD1 TYR A  46      17.458  -1.089  36.728  1.00  0.94           H  
ATOM    702  HD2 TYR A  46      19.965  -1.928  33.400  1.00  0.94           H  
ATOM    703  HE1 TYR A  46      16.689  -3.443  36.724  1.00  0.94           H  
ATOM    704  HE2 TYR A  46      19.227  -4.271  33.372  1.00  0.94           H  
ATOM    705  HH  TYR A  46      16.707  -5.386  35.601  1.00  0.94           H  
ATOM    706  N   ASP A  47      21.771  -1.349  35.560  1.00  0.91           N  
ATOM    707  CA  ASP A  47      22.961  -2.114  35.183  1.00  0.91           C  
ATOM    708  C   ASP A  47      23.440  -1.874  33.748  1.00  0.91           C  
ATOM    709  O   ASP A  47      24.560  -2.229  33.395  1.00  0.91           O  
ATOM    710  CB  ASP A  47      22.677  -3.589  35.422  1.00  0.91           C  
ATOM    711  CG  ASP A  47      22.591  -3.892  36.923  1.00  0.91           C  
ATOM    712  OD1 ASP A  47      23.030  -3.067  37.704  1.00  0.91           O  
ATOM    713  OD2 ASP A  47      22.076  -4.917  37.280  1.00  0.91           O  
ATOM    714  H   ASP A  47      20.956  -1.881  35.833  1.00  0.91           H  
ATOM    715  HA  ASP A  47      23.769  -1.816  35.850  1.00  0.91           H  
ATOM    716 1HB  ASP A  47      21.741  -3.871  34.948  1.00  0.91           H  
ATOM    717 2HB  ASP A  47      23.467  -4.196  34.981  1.00  0.91           H  
ATOM    718  N   TRP A  48      22.587  -1.282  32.917  1.00  0.87           N  
ATOM    719  CA  TRP A  48      22.959  -0.983  31.544  1.00  0.87           C  
ATOM    720  C   TRP A  48      23.690   0.359  31.426  1.00  0.87           C  
ATOM    721  O   TRP A  48      24.081   0.729  30.314  1.00  0.87           O  
ATOM    722  CB  TRP A  48      21.741  -0.933  30.600  1.00  0.87           C  
ATOM    723  CG  TRP A  48      21.083  -2.271  30.333  1.00  0.87           C  
ATOM    724  CD1 TRP A  48      19.886  -2.685  30.782  1.00  0.87           C  
ATOM    725  CD2 TRP A  48      21.609  -3.360  29.566  1.00  0.87           C  
ATOM    726  NE1 TRP A  48      19.622  -3.941  30.373  1.00  0.87           N  
ATOM    727  CE2 TRP A  48      20.671  -4.390  29.632  1.00  0.87           C  
ATOM    728  CE3 TRP A  48      22.780  -3.550  28.850  1.00  0.87           C  
ATOM    729  CZ2 TRP A  48      20.880  -5.610  29.017  1.00  0.87           C  
ATOM    730  CZ3 TRP A  48      22.989  -4.756  28.237  1.00  0.87           C  
ATOM    731  CH2 TRP A  48      22.067  -5.770  28.317  1.00  0.87           C  
ATOM    732  H   TRP A  48      21.682  -1.005  33.260  1.00  0.87           H  
ATOM    733  HA  TRP A  48      23.621  -1.769  31.203  1.00  0.87           H  
ATOM    734 1HB  TRP A  48      21.004  -0.260  31.029  1.00  0.87           H  
ATOM    735 2HB  TRP A  48      22.047  -0.509  29.643  1.00  0.87           H  
ATOM    736  HD1 TRP A  48      19.229  -2.112  31.378  1.00  0.87           H  
ATOM    737  HE1 TRP A  48      18.744  -4.419  30.620  1.00  0.87           H  
ATOM    738  HE3 TRP A  48      23.511  -2.762  28.777  1.00  0.87           H  
ATOM    739  HZ2 TRP A  48      20.164  -6.412  29.073  1.00  0.87           H  
ATOM    740  HZ3 TRP A  48      23.907  -4.880  27.682  1.00  0.87           H  
ATOM    741  HH2 TRP A  48      22.277  -6.710  27.815  1.00  0.87           H  
ATOM    742  N   GLU A  49      23.859   1.086  32.546  1.00  0.85           N  
ATOM    743  CA  GLU A  49      24.440   2.427  32.501  1.00  0.85           C  
ATOM    744  C   GLU A  49      25.686   2.544  31.657  1.00  0.85           C  
ATOM    745  O   GLU A  49      26.665   1.815  31.837  1.00  0.85           O  
ATOM    746  CB  GLU A  49      24.830   2.928  33.903  1.00  0.85           C  
ATOM    747  CG  GLU A  49      25.452   4.361  33.898  1.00  0.85           C  
ATOM    748  CD  GLU A  49      25.863   4.899  35.267  1.00  0.85           C  
ATOM    749  OE1 GLU A  49      25.859   4.161  36.221  1.00  0.85           O  
ATOM    750  OE2 GLU A  49      26.177   6.066  35.340  1.00  0.85           O  
ATOM    751  H   GLU A  49      23.529   0.739  33.448  1.00  0.85           H  
ATOM    752  HA  GLU A  49      23.691   3.101  32.101  1.00  0.85           H  
ATOM    753 1HB  GLU A  49      23.945   2.945  34.542  1.00  0.85           H  
ATOM    754 2HB  GLU A  49      25.546   2.241  34.352  1.00  0.85           H  
ATOM    755 1HG  GLU A  49      26.341   4.342  33.276  1.00  0.85           H  
ATOM    756 2HG  GLU A  49      24.742   5.044  33.434  1.00  0.85           H  
ATOM    757  N   GLY A  50      25.649   3.515  30.747  1.00  0.83           N  
ATOM    758  CA  GLY A  50      26.779   3.841  29.887  1.00  0.83           C  
ATOM    759  C   GLY A  50      26.815   3.041  28.593  1.00  0.83           C  
ATOM    760  O   GLY A  50      27.609   3.345  27.700  1.00  0.83           O  
ATOM    761  H   GLY A  50      24.776   4.041  30.652  1.00  0.83           H  
ATOM    762 1HA  GLY A  50      26.744   4.904  29.652  1.00  0.83           H  
ATOM    763 2HA  GLY A  50      27.701   3.673  30.439  1.00  0.83           H  
ATOM    764  N   GLY A  51      25.958   2.037  28.483  1.00  0.82           N  
ATOM    765  CA  GLY A  51      25.932   1.218  27.290  1.00  0.82           C  
ATOM    766  C   GLY A  51      25.038   1.857  26.253  1.00  0.82           C  
ATOM    767  O   GLY A  51      24.564   2.986  26.435  1.00  0.82           O  
ATOM    768  H   GLY A  51      25.328   1.807  29.253  1.00  0.82           H  
ATOM    769 1HA  GLY A  51      26.937   1.093  26.905  1.00  0.82           H  
ATOM    770 2HA  GLY A  51      25.555   0.228  27.539  1.00  0.82           H  
ATOM    771  N   LEU A  52      24.785   1.143  25.170  1.00  0.82           N  
ATOM    772  CA  LEU A  52      23.911   1.658  24.134  1.00  0.82           C  
ATOM    773  C   LEU A  52      23.230   0.482  23.467  1.00  0.82           C  
ATOM    774  O   LEU A  52      23.891  -0.395  22.913  1.00  0.82           O  
ATOM    775  CB  LEU A  52      24.726   2.460  23.115  1.00  0.82           C  
ATOM    776  CG  LEU A  52      23.974   3.129  22.031  1.00  0.82           C  
ATOM    777  CD1 LEU A  52      23.096   4.151  22.689  1.00  0.82           C  
ATOM    778  CD2 LEU A  52      24.948   3.769  21.056  1.00  0.82           C  
ATOM    779  H   LEU A  52      25.203   0.230  25.057  1.00  0.82           H  
ATOM    780  HA  LEU A  52      23.148   2.291  24.582  1.00  0.82           H  
ATOM    781 1HB  LEU A  52      25.214   3.245  23.654  1.00  0.82           H  
ATOM    782 2HB  LEU A  52      25.485   1.815  22.667  1.00  0.82           H  
ATOM    783  HG  LEU A  52      23.345   2.411  21.508  1.00  0.82           H  
ATOM    784 1HD1 LEU A  52      22.500   4.701  21.986  1.00  0.82           H  
ATOM    785 2HD1 LEU A  52      22.462   3.622  23.357  1.00  0.82           H  
ATOM    786 3HD1 LEU A  52      23.714   4.854  23.245  1.00  0.82           H  
ATOM    787 1HD2 LEU A  52      24.398   4.281  20.266  1.00  0.82           H  
ATOM    788 2HD2 LEU A  52      25.572   4.486  21.587  1.00  0.82           H  
ATOM    789 3HD2 LEU A  52      25.578   2.994  20.616  1.00  0.82           H  
ATOM    790  N   ILE A  53      21.912   0.447  23.520  1.00  0.81           N  
ATOM    791  CA  ILE A  53      21.217  -0.669  22.918  1.00  0.81           C  
ATOM    792  C   ILE A  53      20.861  -0.264  21.503  1.00  0.81           C  
ATOM    793  O   ILE A  53      20.154   0.721  21.300  1.00  0.81           O  
ATOM    794  CB  ILE A  53      19.953  -1.021  23.716  1.00  0.81           C  
ATOM    795  CG1 ILE A  53      20.302  -1.254  25.204  1.00  0.81           C  
ATOM    796  CG2 ILE A  53      19.292  -2.251  23.144  1.00  0.81           C  
ATOM    797  CD1 ILE A  53      21.295  -2.353  25.441  1.00  0.81           C  
ATOM    798  H   ILE A  53      21.391   1.188  23.989  1.00  0.81           H  
ATOM    799  HA  ILE A  53      21.875  -1.536  22.884  1.00  0.81           H  
ATOM    800  HB  ILE A  53      19.260  -0.194  23.673  1.00  0.81           H  
ATOM    801 1HG1 ILE A  53      20.707  -0.325  25.615  1.00  0.81           H  
ATOM    802 2HG1 ILE A  53      19.388  -1.498  25.744  1.00  0.81           H  
ATOM    803 1HG2 ILE A  53      18.405  -2.467  23.727  1.00  0.81           H  
ATOM    804 2HG2 ILE A  53      19.018  -2.077  22.104  1.00  0.81           H  
ATOM    805 3HG2 ILE A  53      19.980  -3.095  23.198  1.00  0.81           H  
ATOM    806 1HD1 ILE A  53      21.479  -2.453  26.505  1.00  0.81           H  
ATOM    807 2HD1 ILE A  53      20.894  -3.272  25.060  1.00  0.81           H  
ATOM    808 3HD1 ILE A  53      22.232  -2.130  24.931  1.00  0.81           H  
ATOM    809  N   VAL A  54      21.379  -0.985  20.519  1.00  0.82           N  
ATOM    810  CA  VAL A  54      21.152  -0.594  19.133  1.00  0.82           C  
ATOM    811  C   VAL A  54      20.195  -1.539  18.453  1.00  0.82           C  
ATOM    812  O   VAL A  54      20.321  -2.760  18.570  1.00  0.82           O  
ATOM    813  CB  VAL A  54      22.481  -0.517  18.354  1.00  0.82           C  
ATOM    814  CG1 VAL A  54      22.199  -0.149  16.876  1.00  0.82           C  
ATOM    815  CG2 VAL A  54      23.384   0.530  19.035  1.00  0.82           C  
ATOM    816  H   VAL A  54      21.952  -1.790  20.730  1.00  0.82           H  
ATOM    817  HA  VAL A  54      20.710   0.399  19.118  1.00  0.82           H  
ATOM    818  HB  VAL A  54      22.970  -1.485  18.366  1.00  0.82           H  
ATOM    819 1HG1 VAL A  54      23.138  -0.096  16.329  1.00  0.82           H  
ATOM    820 2HG1 VAL A  54      21.564  -0.908  16.417  1.00  0.82           H  
ATOM    821 3HG1 VAL A  54      21.696   0.820  16.830  1.00  0.82           H  
ATOM    822 1HG2 VAL A  54      24.331   0.596  18.504  1.00  0.82           H  
ATOM    823 2HG2 VAL A  54      22.892   1.496  19.022  1.00  0.82           H  
ATOM    824 3HG2 VAL A  54      23.573   0.232  20.071  1.00  0.82           H  
ATOM    825  N   THR A  55      19.195  -0.963  17.804  1.00  0.85           N  
ATOM    826  CA  THR A  55      18.178  -1.739  17.136  1.00  0.85           C  
ATOM    827  C   THR A  55      17.920  -1.354  15.695  1.00  0.85           C  
ATOM    828  O   THR A  55      18.101  -0.207  15.276  1.00  0.85           O  
ATOM    829  CB  THR A  55      16.830  -1.622  17.878  1.00  0.85           C  
ATOM    830  OG1 THR A  55      16.453  -0.250  17.943  1.00  0.85           O  
ATOM    831  CG2 THR A  55      16.848  -2.208  19.224  1.00  0.85           C  
ATOM    832  H   THR A  55      19.160   0.054  17.764  1.00  0.85           H  
ATOM    833  HA  THR A  55      18.495  -2.776  17.143  1.00  0.85           H  
ATOM    834  HB  THR A  55      16.095  -2.140  17.295  1.00  0.85           H  
ATOM    835  HG1 THR A  55      17.205   0.267  18.259  1.00  0.85           H  
ATOM    836 1HG2 THR A  55      15.866  -2.120  19.684  1.00  0.85           H  
ATOM    837 2HG2 THR A  55      17.091  -3.230  19.083  1.00  0.85           H  
ATOM    838 3HG2 THR A  55      17.587  -1.716  19.850  1.00  0.85           H  
ATOM    839  N   PHE A  56      17.422  -2.335  14.961  1.00  0.93           N  
ATOM    840  CA  PHE A  56      16.920  -2.131  13.620  1.00  0.93           C  
ATOM    841  C   PHE A  56      15.434  -2.401  13.645  1.00  0.93           C  
ATOM    842  O   PHE A  56      14.978  -3.435  14.146  1.00  0.93           O  
ATOM    843  CB  PHE A  56      17.662  -2.995  12.615  1.00  0.93           C  
ATOM    844  CG  PHE A  56      19.086  -2.548  12.444  1.00  0.93           C  
ATOM    845  CD1 PHE A  56      20.074  -2.967  13.319  1.00  0.93           C  
ATOM    846  CD2 PHE A  56      19.437  -1.710  11.397  1.00  0.93           C  
ATOM    847  CE1 PHE A  56      21.380  -2.558  13.151  1.00  0.93           C  
ATOM    848  CE2 PHE A  56      20.738  -1.310  11.230  1.00  0.93           C  
ATOM    849  CZ  PHE A  56      21.710  -1.740  12.111  1.00  0.93           C  
ATOM    850  H   PHE A  56      17.372  -3.264  15.378  1.00  0.93           H  
ATOM    851  HA  PHE A  56      17.069  -1.090  13.338  1.00  0.93           H  
ATOM    852 1HB  PHE A  56      17.660  -4.033  12.950  1.00  0.93           H  
ATOM    853 2HB  PHE A  56      17.162  -2.949  11.649  1.00  0.93           H  
ATOM    854  HD1 PHE A  56      19.805  -3.620  14.147  1.00  0.93           H  
ATOM    855  HD2 PHE A  56      18.665  -1.371  10.705  1.00  0.93           H  
ATOM    856  HE1 PHE A  56      22.151  -2.883  13.839  1.00  0.93           H  
ATOM    857  HE2 PHE A  56      21.007  -0.654  10.409  1.00  0.93           H  
ATOM    858  HZ  PHE A  56      22.743  -1.420  11.977  1.00  0.93           H  
ATOM    859  N   ILE A  57      14.685  -1.436  13.145  1.00  1.06           N  
ATOM    860  CA  ILE A  57      13.239  -1.459  13.180  1.00  1.06           C  
ATOM    861  C   ILE A  57      12.679  -1.492  11.784  1.00  1.06           C  
ATOM    862  O   ILE A  57      13.020  -0.641  10.962  1.00  1.06           O  
ATOM    863  CB  ILE A  57      12.725  -0.193  13.879  1.00  1.06           C  
ATOM    864  CG1 ILE A  57      13.339  -0.082  15.262  1.00  1.06           C  
ATOM    865  CG2 ILE A  57      11.223  -0.233  13.963  1.00  1.06           C  
ATOM    866  CD1 ILE A  57      14.590   0.760  15.284  1.00  1.06           C  
ATOM    867  H   ILE A  57      15.148  -0.623  12.744  1.00  1.06           H  
ATOM    868  HA  ILE A  57      12.907  -2.342  13.717  1.00  1.06           H  
ATOM    869  HB  ILE A  57      13.034   0.685  13.322  1.00  1.06           H  
ATOM    870 1HG1 ILE A  57      12.613   0.350  15.949  1.00  1.06           H  
ATOM    871 2HG1 ILE A  57      13.606  -1.064  15.608  1.00  1.06           H  
ATOM    872 1HG2 ILE A  57      10.883   0.638  14.464  1.00  1.06           H  
ATOM    873 2HG2 ILE A  57      10.803  -0.272  12.959  1.00  1.06           H  
ATOM    874 3HG2 ILE A  57      10.902  -1.099  14.512  1.00  1.06           H  
ATOM    875 1HD1 ILE A  57      14.969   0.780  16.280  1.00  1.06           H  
ATOM    876 2HD1 ILE A  57      15.345   0.343  14.628  1.00  1.06           H  
ATOM    877 3HD1 ILE A  57      14.366   1.767  14.959  1.00  1.06           H  
ATOM    878  N   TYR A  58      11.835  -2.464  11.476  1.00  1.25           N  
ATOM    879  CA  TYR A  58      11.340  -2.477  10.113  1.00  1.25           C  
ATOM    880  C   TYR A  58       9.934  -2.993   9.927  1.00  1.25           C  
ATOM    881  O   TYR A  58       9.451  -3.843  10.665  1.00  1.25           O  
ATOM    882  CB  TYR A  58      12.354  -3.254   9.271  1.00  1.25           C  
ATOM    883  CG  TYR A  58      12.593  -4.695   9.663  1.00  1.25           C  
ATOM    884  CD1 TYR A  58      11.949  -5.707   9.009  1.00  1.25           C  
ATOM    885  CD2 TYR A  58      13.478  -4.996  10.694  1.00  1.25           C  
ATOM    886  CE1 TYR A  58      12.177  -7.014   9.344  1.00  1.25           C  
ATOM    887  CE2 TYR A  58      13.702  -6.305  11.037  1.00  1.25           C  
ATOM    888  CZ  TYR A  58      13.055  -7.319  10.364  1.00  1.25           C  
ATOM    889  OH  TYR A  58      13.282  -8.639  10.691  1.00  1.25           O  
ATOM    890  H   TYR A  58      11.583  -3.172  12.168  1.00  1.25           H  
ATOM    891  HA  TYR A  58      11.329  -1.450   9.760  1.00  1.25           H  
ATOM    892 1HB  TYR A  58      12.029  -3.239   8.230  1.00  1.25           H  
ATOM    893 2HB  TYR A  58      13.312  -2.741   9.311  1.00  1.25           H  
ATOM    894  HD1 TYR A  58      11.280  -5.477   8.216  1.00  1.25           H  
ATOM    895  HD2 TYR A  58      13.999  -4.200  11.228  1.00  1.25           H  
ATOM    896  HE1 TYR A  58      11.666  -7.811   8.799  1.00  1.25           H  
ATOM    897  HE2 TYR A  58      14.390  -6.531  11.826  1.00  1.25           H  
ATOM    898  HH  TYR A  58      12.786  -9.206  10.090  1.00  1.25           H  
ATOM    899  N   GLN A  59       9.287  -2.524   8.868  1.00  1.50           N  
ATOM    900  CA  GLN A  59       7.915  -2.959   8.606  1.00  1.50           C  
ATOM    901  C   GLN A  59       7.852  -4.303   7.874  1.00  1.50           C  
ATOM    902  O   GLN A  59       6.801  -4.935   7.814  1.00  1.50           O  
ATOM    903  CB  GLN A  59       7.174  -1.906   7.778  1.00  1.50           C  
ATOM    904  CG  GLN A  59       7.050  -0.485   8.401  1.00  1.50           C  
ATOM    905  CD  GLN A  59       6.288  -0.429   9.742  1.00  1.50           C  
ATOM    906  OE1 GLN A  59       6.788   0.116  10.734  1.00  1.50           O  
ATOM    907  NE2 GLN A  59       5.093  -1.004   9.763  1.00  1.50           N  
ATOM    908  H   GLN A  59       9.741  -1.814   8.284  1.00  1.50           H  
ATOM    909  HA  GLN A  59       7.400  -3.073   9.557  1.00  1.50           H  
ATOM    910 1HB  GLN A  59       7.656  -1.810   6.809  1.00  1.50           H  
ATOM    911 2HB  GLN A  59       6.160  -2.262   7.584  1.00  1.50           H  
ATOM    912 1HG  GLN A  59       8.058  -0.091   8.562  1.00  1.50           H  
ATOM    913 2HG  GLN A  59       6.517   0.148   7.692  1.00  1.50           H  
ATOM    914 1HE2 GLN A  59       4.508  -1.021  10.604  1.00  1.50           H  
ATOM    915 2HE2 GLN A  59       4.724  -1.449   8.940  1.00  1.50           H  
ATOM    916  N   ASP A  60       8.991  -4.744   7.339  1.00  1.77           N  
ATOM    917  CA  ASP A  60       9.086  -5.984   6.561  1.00  1.77           C  
ATOM    918  C   ASP A  60       8.069  -5.928   5.423  1.00  1.77           C  
ATOM    919  O   ASP A  60       7.261  -6.840   5.242  1.00  1.77           O  
ATOM    920  CB  ASP A  60       8.832  -7.213   7.454  1.00  1.77           C  
ATOM    921  CG  ASP A  60       9.370  -8.532   6.878  1.00  1.77           C  
ATOM    922  OD1 ASP A  60      10.302  -8.478   6.110  1.00  1.77           O  
ATOM    923  OD2 ASP A  60       8.870  -9.575   7.238  1.00  1.77           O  
ATOM    924  H   ASP A  60       9.814  -4.177   7.463  1.00  1.77           H  
ATOM    925  HA  ASP A  60      10.085  -6.058   6.130  1.00  1.77           H  
ATOM    926 1HB  ASP A  60       9.290  -7.055   8.414  1.00  1.77           H  
ATOM    927 2HB  ASP A  60       7.759  -7.323   7.622  1.00  1.77           H  
ATOM    928  N   GLY A  61       8.110  -4.847   4.641  1.00  2.01           N  
ATOM    929  CA  GLY A  61       7.098  -4.659   3.618  1.00  2.01           C  
ATOM    930  C   GLY A  61       5.793  -4.477   4.371  1.00  2.01           C  
ATOM    931  O   GLY A  61       5.683  -3.558   5.179  1.00  2.01           O  
ATOM    932  H   GLY A  61       8.813  -4.142   4.798  1.00  2.01           H  
ATOM    933 1HA  GLY A  61       7.321  -3.780   3.014  1.00  2.01           H  
ATOM    934 2HA  GLY A  61       7.048  -5.529   2.965  1.00  2.01           H  
ATOM    935  N   GLY A  62       4.792  -5.291   4.085  1.00  2.17           N  
ATOM    936  CA  GLY A  62       3.534  -5.161   4.804  1.00  2.17           C  
ATOM    937  C   GLY A  62       2.897  -3.788   4.653  1.00  2.17           C  
ATOM    938  O   GLY A  62       2.620  -3.338   3.539  1.00  2.17           O  
ATOM    939  H   GLY A  62       4.922  -6.029   3.411  1.00  2.17           H  
ATOM    940 1HA  GLY A  62       2.839  -5.924   4.454  1.00  2.17           H  
ATOM    941 2HA  GLY A  62       3.711  -5.360   5.861  1.00  2.17           H  
ATOM    942  N   THR A  63       2.639  -3.162   5.799  1.00  2.20           N  
ATOM    943  CA  THR A  63       2.000  -1.859   5.913  1.00  2.20           C  
ATOM    944  C   THR A  63       2.382  -1.070   7.158  1.00  2.20           C  
ATOM    945  O   THR A  63       2.608  -1.625   8.231  1.00  2.20           O  
ATOM    946  CB  THR A  63       0.478  -2.039   5.914  1.00  2.20           C  
ATOM    947  OG1 THR A  63      -0.172  -0.759   6.045  1.00  2.20           O  
ATOM    948  CG2 THR A  63       0.075  -2.948   7.028  1.00  2.20           C  
ATOM    949  H   THR A  63       2.926  -3.625   6.649  1.00  2.20           H  
ATOM    950  HA  THR A  63       2.290  -1.272   5.041  1.00  2.20           H  
ATOM    951  HB  THR A  63       0.176  -2.482   4.964  1.00  2.20           H  
ATOM    952  HG1 THR A  63      -1.034  -0.800   5.594  1.00  2.20           H  
ATOM    953 1HG2 THR A  63      -1.004  -3.096   7.021  1.00  2.20           H  
ATOM    954 2HG2 THR A  63       0.566  -3.909   6.900  1.00  2.20           H  
ATOM    955 3HG2 THR A  63       0.373  -2.518   7.970  1.00  2.20           H  
ATOM    956  N   ALA A  64       2.326   0.258   7.041  1.00  2.09           N  
ATOM    957  CA  ALA A  64       2.533   1.191   8.156  1.00  2.09           C  
ATOM    958  C   ALA A  64       1.484   1.035   9.241  1.00  2.09           C  
ATOM    959  O   ALA A  64       1.649   1.530  10.362  1.00  2.09           O  
ATOM    960  CB  ALA A  64       2.492   2.602   7.684  1.00  2.09           C  
ATOM    961  H   ALA A  64       2.135   0.645   6.127  1.00  2.09           H  
ATOM    962  HA  ALA A  64       3.510   0.990   8.591  1.00  2.09           H  
ATOM    963 1HB  ALA A  64       2.674   3.253   8.521  1.00  2.09           H  
ATOM    964 2HB  ALA A  64       3.244   2.740   6.960  1.00  2.09           H  
ATOM    965 3HB  ALA A  64       1.519   2.818   7.251  1.00  2.09           H  
ATOM    966  N   THR A  65       0.367   0.400   8.885  1.00  1.89           N  
ATOM    967  CA  THR A  65      -0.724   0.207   9.810  1.00  1.89           C  
ATOM    968  C   THR A  65      -0.476  -0.975  10.764  1.00  1.89           C  
ATOM    969  O   THR A  65      -1.281  -1.229  11.660  1.00  1.89           O  
ATOM    970  CB  THR A  65      -2.047   0.090   9.034  1.00  1.89           C  
ATOM    971  OG1 THR A  65      -2.007  -1.008   8.136  1.00  1.89           O  
ATOM    972  CG2 THR A  65      -2.247   1.367   8.231  1.00  1.89           C  
ATOM    973  H   THR A  65       0.275   0.029   7.937  1.00  1.89           H  
ATOM    974  HA  THR A  65      -0.803   1.102  10.427  1.00  1.89           H  
ATOM    975  HB  THR A  65      -2.873  -0.045   9.726  1.00  1.89           H  
ATOM    976  HG1 THR A  65      -1.275  -0.885   7.507  1.00  1.89           H  
ATOM    977 1HG2 THR A  65      -3.181   1.305   7.674  1.00  1.89           H  
ATOM    978 2HG2 THR A  65      -2.283   2.219   8.912  1.00  1.89           H  
ATOM    979 3HG2 THR A  65      -1.415   1.491   7.536  1.00  1.89           H  
ATOM    980  N   TYR A  66       0.629  -1.706  10.575  1.00  1.65           N  
ATOM    981  CA  TYR A  66       0.993  -2.779  11.489  1.00  1.65           C  
ATOM    982  C   TYR A  66       2.252  -2.314  12.234  1.00  1.65           C  
ATOM    983  O   TYR A  66       3.033  -1.536  11.681  1.00  1.65           O  
ATOM    984  CB  TYR A  66       1.335  -4.094  10.773  1.00  1.65           C  
ATOM    985  CG  TYR A  66       0.214  -4.782  10.035  1.00  1.65           C  
ATOM    986  CD1 TYR A  66      -1.103  -4.412  10.216  1.00  1.65           C  
ATOM    987  CD2 TYR A  66       0.523  -5.822   9.179  1.00  1.65           C  
ATOM    988  CE1 TYR A  66      -2.102  -5.064   9.532  1.00  1.65           C  
ATOM    989  CE2 TYR A  66      -0.477  -6.481   8.500  1.00  1.65           C  
ATOM    990  CZ  TYR A  66      -1.786  -6.101   8.671  1.00  1.65           C  
ATOM    991  OH  TYR A  66      -2.788  -6.755   7.991  1.00  1.65           O  
ATOM    992  H   TYR A  66       1.252  -1.499   9.795  1.00  1.65           H  
ATOM    993  HA  TYR A  66       0.171  -2.949  12.173  1.00  1.65           H  
ATOM    994 1HB  TYR A  66       2.133  -3.896  10.052  1.00  1.65           H  
ATOM    995 2HB  TYR A  66       1.739  -4.799  11.500  1.00  1.65           H  
ATOM    996  HD1 TYR A  66      -1.357  -3.610  10.896  1.00  1.65           H  
ATOM    997  HD2 TYR A  66       1.562  -6.121   9.044  1.00  1.65           H  
ATOM    998  HE1 TYR A  66      -3.139  -4.765   9.676  1.00  1.65           H  
ATOM    999  HE2 TYR A  66      -0.231  -7.300   7.825  1.00  1.65           H  
ATOM   1000  HH  TYR A  66      -3.633  -6.357   8.209  1.00  1.65           H  
ATOM   1001  N   PRO A  67       2.476  -2.718  13.485  1.00  1.41           N  
ATOM   1002  CA  PRO A  67       3.728  -2.524  14.179  1.00  1.41           C  
ATOM   1003  C   PRO A  67       4.867  -3.177  13.389  1.00  1.41           C  
ATOM   1004  O   PRO A  67       4.616  -4.130  12.649  1.00  1.41           O  
ATOM   1005  CB  PRO A  67       3.490  -3.240  15.499  1.00  1.41           C  
ATOM   1006  CG  PRO A  67       1.993  -3.187  15.699  1.00  1.41           C  
ATOM   1007  CD  PRO A  67       1.404  -3.292  14.304  1.00  1.41           C  
ATOM   1008  HA  PRO A  67       3.860  -1.445  14.325  1.00  1.41           H  
ATOM   1009 1HB  PRO A  67       3.868  -4.276  15.437  1.00  1.41           H  
ATOM   1010 2HB  PRO A  67       4.060  -2.763  16.282  1.00  1.41           H  
ATOM   1011 1HG  PRO A  67       1.709  -4.007  16.376  1.00  1.41           H  
ATOM   1012 2HG  PRO A  67       1.713  -2.248  16.207  1.00  1.41           H  
ATOM   1013 1HD  PRO A  67       1.224  -4.318  14.024  1.00  1.41           H  
ATOM   1014 2HD  PRO A  67       0.493  -2.667  14.277  1.00  1.41           H  
ATOM   1015  N   PRO A  68       6.094  -2.652  13.491  1.00  1.20           N  
ATOM   1016  CA  PRO A  68       7.320  -3.135  12.904  1.00  1.20           C  
ATOM   1017  C   PRO A  68       7.880  -4.295  13.688  1.00  1.20           C  
ATOM   1018  O   PRO A  68       7.346  -4.677  14.723  1.00  1.20           O  
ATOM   1019  CB  PRO A  68       8.248  -1.940  13.012  1.00  1.20           C  
ATOM   1020  CG  PRO A  68       7.816  -1.277  14.242  1.00  1.20           C  
ATOM   1021  CD  PRO A  68       6.293  -1.433  14.260  1.00  1.20           C  
ATOM   1022  HA  PRO A  68       7.144  -3.418  11.860  1.00  1.20           H  
ATOM   1023 1HB  PRO A  68       9.283  -2.295  13.064  1.00  1.20           H  
ATOM   1024 2HB  PRO A  68       8.178  -1.321  12.123  1.00  1.20           H  
ATOM   1025 1HG  PRO A  68       8.313  -1.774  15.085  1.00  1.20           H  
ATOM   1026 2HG  PRO A  68       8.143  -0.232  14.243  1.00  1.20           H  
ATOM   1027 1HD  PRO A  68       5.946  -1.579  15.281  1.00  1.20           H  
ATOM   1028 2HD  PRO A  68       5.827  -0.564  13.759  1.00  1.20           H  
ATOM   1029  N   LEU A  69       8.952  -4.844  13.163  1.00  1.03           N  
ATOM   1030  CA  LEU A  69       9.734  -5.894  13.765  1.00  1.03           C  
ATOM   1031  C   LEU A  69      10.989  -5.239  14.308  1.00  1.03           C  
ATOM   1032  O   LEU A  69      11.553  -4.380  13.629  1.00  1.03           O  
ATOM   1033  CB  LEU A  69      10.134  -6.902  12.682  1.00  1.03           C  
ATOM   1034  CG  LEU A  69       9.019  -7.819  12.143  1.00  1.03           C  
ATOM   1035  CD1 LEU A  69       8.039  -6.988  11.298  1.00  1.03           C  
ATOM   1036  CD2 LEU A  69       9.635  -8.916  11.300  1.00  1.03           C  
ATOM   1037  H   LEU A  69       9.261  -4.491  12.271  1.00  1.03           H  
ATOM   1038  HA  LEU A  69       9.175  -6.365  14.572  1.00  1.03           H  
ATOM   1039 1HB  LEU A  69      10.517  -6.335  11.833  1.00  1.03           H  
ATOM   1040 2HB  LEU A  69      10.940  -7.529  13.063  1.00  1.03           H  
ATOM   1041  HG  LEU A  69       8.471  -8.264  12.974  1.00  1.03           H  
ATOM   1042 1HD1 LEU A  69       7.254  -7.634  10.906  1.00  1.03           H  
ATOM   1043 2HD1 LEU A  69       7.587  -6.224  11.890  1.00  1.03           H  
ATOM   1044 3HD1 LEU A  69       8.570  -6.527  10.475  1.00  1.03           H  
ATOM   1045 1HD2 LEU A  69       8.849  -9.568  10.916  1.00  1.03           H  
ATOM   1046 2HD2 LEU A  69      10.159  -8.479  10.474  1.00  1.03           H  
ATOM   1047 3HD2 LEU A  69      10.328  -9.500  11.905  1.00  1.03           H  
ATOM   1048  N   VAL A  70      11.394  -5.562  15.539  1.00  0.90           N  
ATOM   1049  CA  VAL A  70      12.604  -4.933  16.068  1.00  0.90           C  
ATOM   1050  C   VAL A  70      13.656  -5.946  16.493  1.00  0.90           C  
ATOM   1051  O   VAL A  70      13.364  -6.870  17.268  1.00  0.90           O  
ATOM   1052  CB  VAL A  70      12.291  -4.010  17.256  1.00  0.90           C  
ATOM   1053  CG1 VAL A  70      13.578  -3.414  17.748  1.00  0.90           C  
ATOM   1054  CG2 VAL A  70      11.328  -2.934  16.832  1.00  0.90           C  
ATOM   1055  H   VAL A  70      10.892  -6.249  16.086  1.00  0.90           H  
ATOM   1056  HA  VAL A  70      13.037  -4.318  15.285  1.00  0.90           H  
ATOM   1057  HB  VAL A  70      11.882  -4.585  18.068  1.00  0.90           H  
ATOM   1058 1HG1 VAL A  70      13.396  -2.764  18.571  1.00  0.90           H  
ATOM   1059 2HG1 VAL A  70      14.261  -4.204  18.061  1.00  0.90           H  
ATOM   1060 3HG1 VAL A  70      14.019  -2.854  16.940  1.00  0.90           H  
ATOM   1061 1HG2 VAL A  70      11.131  -2.283  17.670  1.00  0.90           H  
ATOM   1062 2HG2 VAL A  70      11.777  -2.386  16.044  1.00  0.90           H  
ATOM   1063 3HG2 VAL A  70      10.396  -3.368  16.483  1.00  0.90           H  
ATOM   1064  N   ILE A  71      14.857  -5.777  15.929  1.00  0.82           N  
ATOM   1065  CA  ILE A  71      16.002  -6.638  16.186  1.00  0.82           C  
ATOM   1066  C   ILE A  71      17.160  -5.905  16.884  1.00  0.82           C  
ATOM   1067  O   ILE A  71      17.612  -4.864  16.399  1.00  0.82           O  
ATOM   1068  CB  ILE A  71      16.540  -7.197  14.854  1.00  0.82           C  
ATOM   1069  CG1 ILE A  71      15.422  -7.875  14.063  1.00  0.82           C  
ATOM   1070  CG2 ILE A  71      17.666  -8.195  15.127  1.00  0.82           C  
ATOM   1071  CD1 ILE A  71      14.816  -9.040  14.731  1.00  0.82           C  
ATOM   1072  H   ILE A  71      14.970  -4.989  15.289  1.00  0.82           H  
ATOM   1073  HA  ILE A  71      15.675  -7.458  16.816  1.00  0.82           H  
ATOM   1074  HB  ILE A  71      16.924  -6.376  14.249  1.00  0.82           H  
ATOM   1075 1HG1 ILE A  71      14.634  -7.153  13.891  1.00  0.82           H  
ATOM   1076 2HG1 ILE A  71      15.820  -8.198  13.101  1.00  0.82           H  
ATOM   1077 1HG2 ILE A  71      18.051  -8.580  14.185  1.00  0.82           H  
ATOM   1078 2HG2 ILE A  71      18.474  -7.712  15.671  1.00  0.82           H  
ATOM   1079 3HG2 ILE A  71      17.278  -9.020  15.717  1.00  0.82           H  
ATOM   1080 1HD1 ILE A  71      14.029  -9.452  14.098  1.00  0.82           H  
ATOM   1081 2HD1 ILE A  71      15.578  -9.802  14.912  1.00  0.82           H  
ATOM   1082 3HD1 ILE A  71      14.396  -8.717  15.661  1.00  0.82           H  
ATOM   1083  N   MET A  72      17.659  -6.437  18.002  1.00  0.76           N  
ATOM   1084  CA  MET A  72      18.832  -5.839  18.644  1.00  0.76           C  
ATOM   1085  C   MET A  72      20.120  -6.347  18.036  1.00  0.76           C  
ATOM   1086  O   MET A  72      20.288  -7.552  17.811  1.00  0.76           O  
ATOM   1087  CB  MET A  72      18.820  -6.045  20.149  1.00  0.76           C  
ATOM   1088  CG  MET A  72      17.775  -5.254  20.826  1.00  0.76           C  
ATOM   1089  SD  MET A  72      17.685  -5.425  22.552  1.00  0.76           S  
ATOM   1090  CE  MET A  72      16.343  -4.313  22.867  1.00  0.76           C  
ATOM   1091  H   MET A  72      17.237  -7.275  18.382  1.00  0.76           H  
ATOM   1092  HA  MET A  72      18.807  -4.769  18.468  1.00  0.76           H  
ATOM   1093 1HB  MET A  72      18.649  -7.097  20.369  1.00  0.76           H  
ATOM   1094 2HB  MET A  72      19.795  -5.770  20.562  1.00  0.76           H  
ATOM   1095 1HG  MET A  72      18.056  -4.237  20.663  1.00  0.76           H  
ATOM   1096 2HG  MET A  72      16.815  -5.428  20.384  1.00  0.76           H  
ATOM   1097 1HE  MET A  72      16.145  -4.271  23.915  1.00  0.76           H  
ATOM   1098 2HE  MET A  72      16.601  -3.324  22.508  1.00  0.76           H  
ATOM   1099 3HE  MET A  72      15.462  -4.643  22.364  1.00  0.76           H  
ATOM   1100  N   VAL A  73      21.015  -5.407  17.764  1.00  0.73           N  
ATOM   1101  CA  VAL A  73      22.305  -5.701  17.181  1.00  0.73           C  
ATOM   1102  C   VAL A  73      23.486  -5.043  17.905  1.00  0.73           C  
ATOM   1103  O   VAL A  73      23.660  -3.831  17.814  1.00  0.73           O  
ATOM   1104  CB  VAL A  73      22.330  -5.249  15.724  1.00  0.73           C  
ATOM   1105  CG1 VAL A  73      23.686  -5.551  15.141  1.00  0.73           C  
ATOM   1106  CG2 VAL A  73      21.225  -5.968  14.932  1.00  0.73           C  
ATOM   1107  H   VAL A  73      20.780  -4.443  17.991  1.00  0.73           H  
ATOM   1108  HA  VAL A  73      22.420  -6.778  17.180  1.00  0.73           H  
ATOM   1109  HB  VAL A  73      22.177  -4.175  15.681  1.00  0.73           H  
ATOM   1110 1HG1 VAL A  73      23.719  -5.220  14.103  1.00  0.73           H  
ATOM   1111 2HG1 VAL A  73      24.453  -5.030  15.712  1.00  0.73           H  
ATOM   1112 3HG1 VAL A  73      23.868  -6.625  15.186  1.00  0.73           H  
ATOM   1113 1HG2 VAL A  73      21.255  -5.648  13.894  1.00  0.73           H  
ATOM   1114 2HG2 VAL A  73      21.386  -7.045  14.983  1.00  0.73           H  
ATOM   1115 3HG2 VAL A  73      20.248  -5.730  15.347  1.00  0.73           H  
ATOM   1116  N   PRO A  74      24.360  -5.825  18.533  1.00  0.70           N  
ATOM   1117  CA  PRO A  74      24.331  -7.248  18.808  1.00  0.70           C  
ATOM   1118  C   PRO A  74      23.143  -7.594  19.720  1.00  0.70           C  
ATOM   1119  O   PRO A  74      22.607  -6.704  20.390  1.00  0.70           O  
ATOM   1120  CB  PRO A  74      25.676  -7.487  19.504  1.00  0.70           C  
ATOM   1121  CG  PRO A  74      26.535  -6.314  19.080  1.00  0.70           C  
ATOM   1122  CD  PRO A  74      25.576  -5.166  18.985  1.00  0.70           C  
ATOM   1123  HA  PRO A  74      24.316  -7.774  17.850  1.00  0.70           H  
ATOM   1124 1HB  PRO A  74      25.521  -7.559  20.584  1.00  0.70           H  
ATOM   1125 2HB  PRO A  74      26.099  -8.452  19.185  1.00  0.70           H  
ATOM   1126 1HG  PRO A  74      27.340  -6.137  19.800  1.00  0.70           H  
ATOM   1127 2HG  PRO A  74      27.020  -6.533  18.117  1.00  0.70           H  
ATOM   1128 1HD  PRO A  74      25.414  -4.706  19.973  1.00  0.70           H  
ATOM   1129 2HD  PRO A  74      25.918  -4.433  18.239  1.00  0.70           H  
ATOM   1130  N   PRO A  75      22.687  -8.850  19.728  1.00  0.69           N  
ATOM   1131  CA  PRO A  75      21.690  -9.385  20.632  1.00  0.69           C  
ATOM   1132  C   PRO A  75      22.127  -9.148  22.064  1.00  0.69           C  
ATOM   1133  O   PRO A  75      23.320  -9.218  22.370  1.00  0.69           O  
ATOM   1134  CB  PRO A  75      21.690 -10.873  20.286  1.00  0.69           C  
ATOM   1135  CG  PRO A  75      22.145 -10.920  18.850  1.00  0.69           C  
ATOM   1136  CD  PRO A  75      23.147  -9.814  18.710  1.00  0.69           C  
ATOM   1137  HA  PRO A  75      20.715  -8.911  20.428  1.00  0.69           H  
ATOM   1138 1HB  PRO A  75      22.354 -11.423  20.966  1.00  0.69           H  
ATOM   1139 2HB  PRO A  75      20.681 -11.291  20.427  1.00  0.69           H  
ATOM   1140 1HG  PRO A  75      22.570 -11.906  18.622  1.00  0.69           H  
ATOM   1141 2HG  PRO A  75      21.283 -10.793  18.180  1.00  0.69           H  
ATOM   1142 1HD  PRO A  75      24.165 -10.165  18.914  1.00  0.69           H  
ATOM   1143 2HD  PRO A  75      23.015  -9.421  17.695  1.00  0.69           H  
ATOM   1144  N   GLN A  76      21.171  -8.877  22.934  1.00  0.67           N  
ATOM   1145  CA  GLN A  76      21.436  -8.606  24.341  1.00  0.67           C  
ATOM   1146  C   GLN A  76      21.177  -9.835  25.197  1.00  0.67           C  
ATOM   1147  O   GLN A  76      20.498 -10.764  24.772  1.00  0.67           O  
ATOM   1148  CB  GLN A  76      20.581  -7.433  24.806  1.00  0.67           C  
ATOM   1149  CG  GLN A  76      20.822  -6.165  24.011  1.00  0.67           C  
ATOM   1150  CD  GLN A  76      22.210  -5.616  24.185  1.00  0.67           C  
ATOM   1151  OE1 GLN A  76      22.591  -5.318  25.309  1.00  0.67           O  
ATOM   1152  NE2 GLN A  76      22.969  -5.474  23.111  1.00  0.67           N  
ATOM   1153  H   GLN A  76      20.216  -8.844  22.608  1.00  0.67           H  
ATOM   1154  HA  GLN A  76      22.487  -8.334  24.449  1.00  0.67           H  
ATOM   1155 1HB  GLN A  76      19.524  -7.690  24.719  1.00  0.67           H  
ATOM   1156 2HB  GLN A  76      20.782  -7.222  25.852  1.00  0.67           H  
ATOM   1157 1HG  GLN A  76      20.678  -6.382  22.951  1.00  0.67           H  
ATOM   1158 2HG  GLN A  76      20.115  -5.413  24.333  1.00  0.67           H  
ATOM   1159 1HE2 GLN A  76      23.920  -5.109  23.205  1.00  0.67           H  
ATOM   1160 2HE2 GLN A  76      22.644  -5.750  22.179  1.00  0.67           H  
ATOM   1161  N   ASN A  77      21.672  -9.804  26.435  1.00  0.65           N  
ATOM   1162  CA  ASN A  77      21.501 -10.903  27.393  1.00  0.65           C  
ATOM   1163  C   ASN A  77      20.283 -10.718  28.287  1.00  0.65           C  
ATOM   1164  O   ASN A  77      20.147 -11.357  29.321  1.00  0.65           O  
ATOM   1165  CB  ASN A  77      22.743 -11.074  28.253  1.00  0.65           C  
ATOM   1166  CG  ASN A  77      23.921 -11.658  27.489  1.00  0.65           C  
ATOM   1167  OD1 ASN A  77      23.866 -12.845  27.142  1.00  0.65           O  
ATOM   1168  ND2 ASN A  77      24.973 -10.900  27.233  1.00  0.65           N  
ATOM   1169  H   ASN A  77      22.219  -9.002  26.715  1.00  0.65           H  
ATOM   1170  HA  ASN A  77      21.343 -11.825  26.830  1.00  0.65           H  
ATOM   1171 1HB  ASN A  77      23.037 -10.106  28.668  1.00  0.65           H  
ATOM   1172 2HB  ASN A  77      22.516 -11.729  29.093  1.00  0.65           H  
ATOM   1173 1HD2 ASN A  77      25.751 -11.290  26.742  1.00  0.65           H  
ATOM   1174 2HD2 ASN A  77      25.047  -9.938  27.531  1.00  0.65           H  
ATOM   1175  N   HIS A  78      19.440  -9.783  27.924  1.00  0.64           N  
ATOM   1176  CA  HIS A  78      18.201  -9.522  28.623  1.00  0.64           C  
ATOM   1177  C   HIS A  78      17.174 -10.648  28.359  1.00  0.64           C  
ATOM   1178  O   HIS A  78      17.052 -11.080  27.218  1.00  0.64           O  
ATOM   1179  CB  HIS A  78      17.676  -8.184  28.161  1.00  0.64           C  
ATOM   1180  CG  HIS A  78      16.533  -7.723  28.833  1.00  0.64           C  
ATOM   1181  ND1 HIS A  78      15.266  -8.158  28.531  1.00  0.64           N  
ATOM   1182  CD2 HIS A  78      16.407  -6.860  29.831  1.00  0.64           C  
ATOM   1183  CE1 HIS A  78      14.420  -7.536  29.282  1.00  0.64           C  
ATOM   1184  NE2 HIS A  78      15.079  -6.751  30.086  1.00  0.64           N  
ATOM   1185  H   HIS A  78      19.635  -9.273  27.075  1.00  0.64           H  
ATOM   1186  HA  HIS A  78      18.419  -9.441  29.680  1.00  0.64           H  
ATOM   1187 1HB  HIS A  78      18.442  -7.440  28.267  1.00  0.64           H  
ATOM   1188 2HB  HIS A  78      17.440  -8.242  27.100  1.00  0.64           H  
ATOM   1189  HD2 HIS A  78      17.212  -6.317  30.329  1.00  0.64           H  
ATOM   1190  HE1 HIS A  78      13.348  -7.637  29.259  1.00  0.64           H  
ATOM   1191  HE2 HIS A  78      14.637  -6.132  30.768  1.00  0.64           H  
ATOM   1192  N   PRO A  79      16.394 -11.113  29.356  1.00  0.63           N  
ATOM   1193  CA  PRO A  79      15.330 -12.106  29.225  1.00  0.63           C  
ATOM   1194  C   PRO A  79      14.308 -11.924  28.096  1.00  0.63           C  
ATOM   1195  O   PRO A  79      13.814 -12.932  27.590  1.00  0.63           O  
ATOM   1196  CB  PRO A  79      14.639 -12.000  30.583  1.00  0.63           C  
ATOM   1197  CG  PRO A  79      15.747 -11.606  31.536  1.00  0.63           C  
ATOM   1198  CD  PRO A  79      16.623 -10.672  30.761  1.00  0.63           C  
ATOM   1199  HA  PRO A  79      15.792 -13.101  29.133  1.00  0.63           H  
ATOM   1200 1HB  PRO A  79      13.830 -11.250  30.536  1.00  0.63           H  
ATOM   1201 2HB  PRO A  79      14.172 -12.958  30.844  1.00  0.63           H  
ATOM   1202 1HG  PRO A  79      15.322 -11.146  32.441  1.00  0.63           H  
ATOM   1203 2HG  PRO A  79      16.300 -12.498  31.866  1.00  0.63           H  
ATOM   1204 1HD  PRO A  79      16.308  -9.638  30.925  1.00  0.63           H  
ATOM   1205 2HD  PRO A  79      17.663 -10.863  31.077  1.00  0.63           H  
ATOM   1206  N   ASN A  80      13.980 -10.676  27.681  1.00  0.63           N  
ATOM   1207  CA  ASN A  80      12.979 -10.466  26.612  1.00  0.63           C  
ATOM   1208  C   ASN A  80      13.624 -10.252  25.240  1.00  0.63           C  
ATOM   1209  O   ASN A  80      12.946  -9.887  24.271  1.00  0.63           O  
ATOM   1210  CB  ASN A  80      12.046  -9.285  26.870  1.00  0.63           C  
ATOM   1211  CG  ASN A  80      11.042  -9.437  27.996  1.00  0.63           C  
ATOM   1212  OD1 ASN A  80      11.036  -8.550  28.857  1.00  0.63           O  
ATOM   1213  ND2 ASN A  80      10.217 -10.480  28.021  1.00  0.63           N  
ATOM   1214  H   ASN A  80      14.431  -9.856  28.082  1.00  0.63           H  
ATOM   1215  HA  ASN A  80      12.361 -11.360  26.535  1.00  0.63           H  
ATOM   1216 1HB  ASN A  80      12.642  -8.394  27.050  1.00  0.63           H  
ATOM   1217 2HB  ASN A  80      11.479  -9.095  25.954  1.00  0.63           H  
ATOM   1218 1HD2 ASN A  80       9.538 -10.592  28.767  1.00  0.63           H  
ATOM   1219 2HD2 ASN A  80      10.213 -11.203  27.304  1.00  0.63           H  
ATOM   1220  N   VAL A  81      14.935 -10.467  25.143  1.00  0.63           N  
ATOM   1221  CA  VAL A  81      15.603 -10.326  23.859  1.00  0.63           C  
ATOM   1222  C   VAL A  81      16.245 -11.664  23.486  1.00  0.63           C  
ATOM   1223  O   VAL A  81      17.062 -12.216  24.217  1.00  0.63           O  
ATOM   1224  CB  VAL A  81      16.656  -9.220  23.939  1.00  0.63           C  
ATOM   1225  CG1 VAL A  81      17.364  -9.066  22.569  1.00  0.63           C  
ATOM   1226  CG2 VAL A  81      16.000  -7.927  24.419  1.00  0.63           C  
ATOM   1227  H   VAL A  81      15.489 -10.749  25.954  1.00  0.63           H  
ATOM   1228  HA  VAL A  81      14.874 -10.067  23.091  1.00  0.63           H  
ATOM   1229  HB  VAL A  81      17.420  -9.519  24.663  1.00  0.63           H  
ATOM   1230 1HG1 VAL A  81      18.128  -8.310  22.635  1.00  0.63           H  
ATOM   1231 2HG1 VAL A  81      17.821 -10.018  22.292  1.00  0.63           H  
ATOM   1232 3HG1 VAL A  81      16.633  -8.780  21.806  1.00  0.63           H  
ATOM   1233 1HG2 VAL A  81      16.749  -7.166  24.515  1.00  0.63           H  
ATOM   1234 2HG2 VAL A  81      15.239  -7.614  23.707  1.00  0.63           H  
ATOM   1235 3HG2 VAL A  81      15.541  -8.083  25.394  1.00  0.63           H  
ATOM   1236  N   ALA A  82      15.843 -12.214  22.358  1.00  0.64           N  
ATOM   1237  CA  ALA A  82      16.333 -13.520  21.956  1.00  0.64           C  
ATOM   1238  C   ALA A  82      17.800 -13.428  21.564  1.00  0.64           C  
ATOM   1239  O   ALA A  82      18.245 -12.363  21.151  1.00  0.64           O  
ATOM   1240  CB  ALA A  82      15.526 -14.051  20.793  1.00  0.64           C  
ATOM   1241  H   ALA A  82      15.180 -11.716  21.761  1.00  0.64           H  
ATOM   1242  HA  ALA A  82      16.211 -14.186  22.802  1.00  0.64           H  
ATOM   1243 1HB  ALA A  82      15.870 -15.030  20.497  1.00  0.64           H  
ATOM   1244 2HB  ALA A  82      14.480 -14.115  21.068  1.00  0.64           H  
ATOM   1245 3HB  ALA A  82      15.630 -13.367  19.956  1.00  0.64           H  
ATOM   1246  N   PRO A  83      18.582 -14.527  21.604  1.00  0.65           N  
ATOM   1247  CA  PRO A  83      19.956 -14.598  21.108  1.00  0.65           C  
ATOM   1248  C   PRO A  83      20.031 -14.222  19.620  1.00  0.65           C  
ATOM   1249  O   PRO A  83      21.099 -13.887  19.111  1.00  0.65           O  
ATOM   1250  CB  PRO A  83      20.310 -16.071  21.312  1.00  0.65           C  
ATOM   1251  CG  PRO A  83      19.412 -16.533  22.440  1.00  0.65           C  
ATOM   1252  CD  PRO A  83      18.116 -15.780  22.247  1.00  0.65           C  
ATOM   1253  HA  PRO A  83      20.596 -13.944  21.713  1.00  0.65           H  
ATOM   1254 1HB  PRO A  83      20.147 -16.629  20.378  1.00  0.65           H  
ATOM   1255 2HB  PRO A  83      21.378 -16.164  21.557  1.00  0.65           H  
ATOM   1256 1HG  PRO A  83      19.276 -17.625  22.394  1.00  0.65           H  
ATOM   1257 2HG  PRO A  83      19.882 -16.317  23.409  1.00  0.65           H  
ATOM   1258 1HD  PRO A  83      17.435 -16.340  21.595  1.00  0.65           H  
ATOM   1259 2HD  PRO A  83      17.701 -15.607  23.233  1.00  0.65           H  
ATOM   1260  N   SER A  84      18.891 -14.304  18.927  1.00  0.67           N  
ATOM   1261  CA  SER A  84      18.756 -13.950  17.518  1.00  0.67           C  
ATOM   1262  C   SER A  84      18.628 -12.439  17.325  1.00  0.67           C  
ATOM   1263  O   SER A  84      18.631 -11.947  16.198  1.00  0.67           O  
ATOM   1264  CB  SER A  84      17.507 -14.571  16.945  1.00  0.67           C  
ATOM   1265  OG  SER A  84      16.350 -13.957  17.496  1.00  0.67           O  
ATOM   1266  H   SER A  84      18.062 -14.625  19.400  1.00  0.67           H  
ATOM   1267  HA  SER A  84      19.638 -14.303  16.980  1.00  0.67           H  
ATOM   1268 1HB  SER A  84      17.503 -14.452  15.863  1.00  0.67           H  
ATOM   1269 2HB  SER A  84      17.495 -15.637  17.163  1.00  0.67           H  
ATOM   1270  HG  SER A  84      15.601 -14.356  17.034  1.00  0.67           H  
ATOM   1271  N   GLY A  85      18.443 -11.722  18.430  1.00  0.70           N  
ATOM   1272  CA  GLY A  85      18.221 -10.288  18.441  1.00  0.70           C  
ATOM   1273  C   GLY A  85      16.734  -9.934  18.469  1.00  0.70           C  
ATOM   1274  O   GLY A  85      16.375  -8.779  18.691  1.00  0.70           O  
ATOM   1275  H   GLY A  85      18.459 -12.182  19.332  1.00  0.70           H  
ATOM   1276 1HA  GLY A  85      18.707  -9.864  19.318  1.00  0.70           H  
ATOM   1277 2HA  GLY A  85      18.698  -9.836  17.572  1.00  0.70           H  
ATOM   1278  N   ILE A  86      15.842 -10.901  18.276  1.00  0.73           N  
ATOM   1279  CA  ILE A  86      14.428 -10.519  18.279  1.00  0.73           C  
ATOM   1280  C   ILE A  86      13.925 -10.020  19.625  1.00  0.73           C  
ATOM   1281  O   ILE A  86      14.079 -10.682  20.660  1.00  0.73           O  
ATOM   1282  CB  ILE A  86      13.538 -11.681  17.828  1.00  0.73           C  
ATOM   1283  CG1 ILE A  86      13.834 -12.035  16.380  1.00  0.73           C  
ATOM   1284  CG2 ILE A  86      12.072 -11.325  18.020  1.00  0.73           C  
ATOM   1285  CD1 ILE A  86      13.203 -13.322  15.936  1.00  0.73           C  
ATOM   1286  H   ILE A  86      16.130 -11.867  18.086  1.00  0.73           H  
ATOM   1287  HA  ILE A  86      14.297  -9.705  17.579  1.00  0.73           H  
ATOM   1288  HB  ILE A  86      13.768 -12.561  18.427  1.00  0.73           H  
ATOM   1289 1HG1 ILE A  86      13.452 -11.248  15.749  1.00  0.73           H  
ATOM   1290 2HG1 ILE A  86      14.915 -12.102  16.243  1.00  0.73           H  
ATOM   1291 1HG2 ILE A  86      11.449 -12.161  17.711  1.00  0.73           H  
ATOM   1292 2HG2 ILE A  86      11.881 -11.107  19.068  1.00  0.73           H  
ATOM   1293 3HG2 ILE A  86      11.827 -10.448  17.421  1.00  0.73           H  
ATOM   1294 1HD1 ILE A  86      13.450 -13.505  14.889  1.00  0.73           H  
ATOM   1295 2HD1 ILE A  86      13.577 -14.143  16.545  1.00  0.73           H  
ATOM   1296 3HD1 ILE A  86      12.122 -13.254  16.046  1.00  0.73           H  
ATOM   1297  N   VAL A  87      13.296  -8.842  19.607  1.00  0.78           N  
ATOM   1298  CA  VAL A  87      12.758  -8.269  20.829  1.00  0.78           C  
ATOM   1299  C   VAL A  87      11.303  -8.670  21.000  1.00  0.78           C  
ATOM   1300  O   VAL A  87      10.482  -8.475  20.100  1.00  0.78           O  
ATOM   1301  CB  VAL A  87      12.844  -6.743  20.777  1.00  0.78           C  
ATOM   1302  CG1 VAL A  87      12.277  -6.136  22.036  1.00  0.78           C  
ATOM   1303  CG2 VAL A  87      14.265  -6.351  20.540  1.00  0.78           C  
ATOM   1304  H   VAL A  87      13.226  -8.312  18.734  1.00  0.78           H  
ATOM   1305  HA  VAL A  87      13.331  -8.637  21.680  1.00  0.78           H  
ATOM   1306  HB  VAL A  87      12.238  -6.381  19.942  1.00  0.78           H  
ATOM   1307 1HG1 VAL A  87      12.343  -5.079  21.949  1.00  0.78           H  
ATOM   1308 2HG1 VAL A  87      11.233  -6.432  22.157  1.00  0.78           H  
ATOM   1309 3HG1 VAL A  87      12.854  -6.475  22.900  1.00  0.78           H  
ATOM   1310 1HG2 VAL A  87      14.330  -5.268  20.469  1.00  0.78           H  
ATOM   1311 2HG2 VAL A  87      14.877  -6.712  21.364  1.00  0.78           H  
ATOM   1312 3HG2 VAL A  87      14.619  -6.795  19.605  1.00  0.78           H  
ATOM   1313  N   ILE A  88      10.993  -9.253  22.144  1.00  0.86           N  
ATOM   1314  CA  ILE A  88       9.645  -9.695  22.429  1.00  0.86           C  
ATOM   1315  C   ILE A  88       8.829  -8.717  23.242  1.00  0.86           C  
ATOM   1316  O   ILE A  88       9.235  -8.271  24.317  1.00  0.86           O  
ATOM   1317  CB  ILE A  88       9.677 -11.044  23.134  1.00  0.86           C  
ATOM   1318  CG1 ILE A  88      10.363 -12.083  22.234  1.00  0.86           C  
ATOM   1319  CG2 ILE A  88       8.344 -11.466  23.578  1.00  0.86           C  
ATOM   1320  CD1 ILE A  88       9.687 -12.299  20.922  1.00  0.86           C  
ATOM   1321  H   ILE A  88      11.719  -9.404  22.846  1.00  0.86           H  
ATOM   1322  HA  ILE A  88       9.132  -9.836  21.478  1.00  0.86           H  
ATOM   1323  HB  ILE A  88      10.310 -10.945  24.021  1.00  0.86           H  
ATOM   1324 1HG1 ILE A  88      11.387 -11.753  22.036  1.00  0.86           H  
ATOM   1325 2HG1 ILE A  88      10.388 -13.041  22.755  1.00  0.86           H  
ATOM   1326 1HG2 ILE A  88       8.472 -12.385  24.094  1.00  0.86           H  
ATOM   1327 2HG2 ILE A  88       7.924 -10.728  24.255  1.00  0.86           H  
ATOM   1328 3HG2 ILE A  88       7.688 -11.600  22.742  1.00  0.86           H  
ATOM   1329 1HD1 ILE A  88      10.238 -13.043  20.349  1.00  0.86           H  
ATOM   1330 2HD1 ILE A  88       8.675 -12.655  21.096  1.00  0.86           H  
ATOM   1331 3HD1 ILE A  88       9.656 -11.361  20.366  1.00  0.86           H  
ATOM   1332  N   THR A  89       7.670  -8.395  22.695  1.00  0.97           N  
ATOM   1333  CA  THR A  89       6.690  -7.512  23.290  1.00  0.97           C  
ATOM   1334  C   THR A  89       5.382  -7.569  22.535  1.00  0.97           C  
ATOM   1335  O   THR A  89       5.349  -7.679  21.301  1.00  0.97           O  
ATOM   1336  CB  THR A  89       7.166  -6.057  23.376  1.00  0.97           C  
ATOM   1337  OG1 THR A  89       6.076  -5.228  23.869  1.00  0.97           O  
ATOM   1338  CG2 THR A  89       7.603  -5.583  22.075  1.00  0.97           C  
ATOM   1339  H   THR A  89       7.457  -8.809  21.797  1.00  0.97           H  
ATOM   1340  HA  THR A  89       6.497  -7.857  24.310  1.00  0.97           H  
ATOM   1341  HB  THR A  89       7.989  -6.001  24.059  1.00  0.97           H  
ATOM   1342  HG1 THR A  89       6.442  -4.418  24.248  1.00  0.97           H  
ATOM   1343 1HG2 THR A  89       7.943  -4.550  22.151  1.00  0.97           H  
ATOM   1344 2HG2 THR A  89       8.418  -6.207  21.720  1.00  0.97           H  
ATOM   1345 3HG2 THR A  89       6.772  -5.649  21.399  1.00  0.97           H  
ATOM   1346  N   GLU A  90       4.314  -7.343  23.273  1.00  1.14           N  
ATOM   1347  CA  GLU A  90       2.968  -7.294  22.736  1.00  1.14           C  
ATOM   1348  C   GLU A  90       2.792  -6.195  21.707  1.00  1.14           C  
ATOM   1349  O   GLU A  90       1.912  -6.279  20.855  1.00  1.14           O  
ATOM   1350  CB  GLU A  90       1.954  -7.095  23.864  1.00  1.14           C  
ATOM   1351  CG  GLU A  90       1.791  -8.286  24.799  1.00  1.14           C  
ATOM   1352  CD  GLU A  90       0.781  -8.030  25.904  1.00  1.14           C  
ATOM   1353  OE1 GLU A  90       0.417  -6.903  26.105  1.00  1.14           O  
ATOM   1354  OE2 GLU A  90       0.328  -8.982  26.519  1.00  1.14           O  
ATOM   1355  H   GLU A  90       4.444  -7.218  24.270  1.00  1.14           H  
ATOM   1356  HA  GLU A  90       2.762  -8.250  22.245  1.00  1.14           H  
ATOM   1357 1HB  GLU A  90       2.247  -6.229  24.462  1.00  1.14           H  
ATOM   1358 2HB  GLU A  90       0.975  -6.877  23.433  1.00  1.14           H  
ATOM   1359 1HG  GLU A  90       1.462  -9.143  24.211  1.00  1.14           H  
ATOM   1360 2HG  GLU A  90       2.759  -8.526  25.238  1.00  1.14           H  
ATOM   1361  N   ILE A  91       3.604  -5.138  21.787  1.00  1.39           N  
ATOM   1362  CA  ILE A  91       3.393  -4.056  20.838  1.00  1.39           C  
ATOM   1363  C   ILE A  91       4.031  -4.346  19.468  1.00  1.39           C  
ATOM   1364  O   ILE A  91       3.775  -3.616  18.518  1.00  1.39           O  
ATOM   1365  CB  ILE A  91       3.946  -2.721  21.355  1.00  1.39           C  
ATOM   1366  CG1 ILE A  91       5.407  -2.760  21.385  1.00  1.39           C  
ATOM   1367  CG2 ILE A  91       3.425  -2.458  22.746  1.00  1.39           C  
ATOM   1368  CD1 ILE A  91       6.003  -1.483  21.668  1.00  1.39           C  
ATOM   1369  H   ILE A  91       4.350  -5.107  22.490  1.00  1.39           H  
ATOM   1370  HA  ILE A  91       2.321  -3.938  20.688  1.00  1.39           H  
ATOM   1371  HB  ILE A  91       3.641  -1.921  20.708  1.00  1.39           H  
ATOM   1372 1HG1 ILE A  91       5.723  -3.465  22.121  1.00  1.39           H  
ATOM   1373 2HG1 ILE A  91       5.758  -3.064  20.426  1.00  1.39           H  
ATOM   1374 1HG2 ILE A  91       3.818  -1.507  23.112  1.00  1.39           H  
ATOM   1375 2HG2 ILE A  91       2.337  -2.417  22.725  1.00  1.39           H  
ATOM   1376 3HG2 ILE A  91       3.745  -3.264  23.411  1.00  1.39           H  
ATOM   1377 1HD1 ILE A  91       7.089  -1.588  21.661  1.00  1.39           H  
ATOM   1378 2HD1 ILE A  91       5.693  -0.778  20.923  1.00  1.39           H  
ATOM   1379 3HD1 ILE A  91       5.670  -1.144  22.637  1.00  1.39           H  
ATOM   1380  N   LEU A  92       4.891  -5.370  19.369  1.00  1.74           N  
ATOM   1381  CA  LEU A  92       5.557  -5.682  18.099  1.00  1.74           C  
ATOM   1382  C   LEU A  92       5.016  -6.943  17.453  1.00  1.74           C  
ATOM   1383  O   LEU A  92       4.984  -7.070  16.229  1.00  1.74           O  
ATOM   1384  CB  LEU A  92       7.069  -5.823  18.277  1.00  1.74           C  
ATOM   1385  CG  LEU A  92       7.795  -4.575  18.763  1.00  1.74           C  
ATOM   1386  CD1 LEU A  92       9.262  -4.889  18.954  1.00  1.74           C  
ATOM   1387  CD2 LEU A  92       7.587  -3.477  17.770  1.00  1.74           C  
ATOM   1388  H   LEU A  92       5.056  -5.975  20.171  1.00  1.74           H  
ATOM   1389  HA  LEU A  92       5.384  -4.857  17.409  1.00  1.74           H  
ATOM   1390 1HB  LEU A  92       7.258  -6.625  18.991  1.00  1.74           H  
ATOM   1391 2HB  LEU A  92       7.502  -6.106  17.317  1.00  1.74           H  
ATOM   1392  HG  LEU A  92       7.407  -4.270  19.690  1.00  1.74           H  
ATOM   1393 1HD1 LEU A  92       9.781  -3.998  19.305  1.00  1.74           H  
ATOM   1394 2HD1 LEU A  92       9.393  -5.690  19.678  1.00  1.74           H  
ATOM   1395 3HD1 LEU A  92       9.667  -5.205  18.002  1.00  1.74           H  
ATOM   1396 1HD2 LEU A  92       8.079  -2.606  18.101  1.00  1.74           H  
ATOM   1397 2HD2 LEU A  92       7.993  -3.772  16.822  1.00  1.74           H  
ATOM   1398 3HD2 LEU A  92       6.521  -3.269  17.659  1.00  1.74           H  
ATOM   1399  N   ILE A  93       4.613  -7.903  18.270  1.00  2.19           N  
ATOM   1400  CA  ILE A  93       4.137  -9.159  17.716  1.00  2.19           C  
ATOM   1401  C   ILE A  93       2.736  -8.909  17.170  1.00  2.19           C  
ATOM   1402  O   ILE A  93       1.884  -8.351  17.863  1.00  2.19           O  
ATOM   1403  CB  ILE A  93       4.144 -10.258  18.785  1.00  2.19           C  
ATOM   1404  CG1 ILE A  93       5.598 -10.469  19.256  1.00  2.19           C  
ATOM   1405  CG2 ILE A  93       3.598 -11.560  18.194  1.00  2.19           C  
ATOM   1406  CD1 ILE A  93       5.738 -11.324  20.477  1.00  2.19           C  
ATOM   1407  H   ILE A  93       4.667  -7.776  19.280  1.00  2.19           H  
ATOM   1408  HA  ILE A  93       4.786  -9.461  16.897  1.00  2.19           H  
ATOM   1409  HB  ILE A  93       3.539  -9.947  19.641  1.00  2.19           H  
ATOM   1410 1HG1 ILE A  93       6.162 -10.931  18.447  1.00  2.19           H  
ATOM   1411 2HG1 ILE A  93       6.041  -9.494  19.474  1.00  2.19           H  
ATOM   1412 1HG2 ILE A  93       3.612 -12.340  18.957  1.00  2.19           H  
ATOM   1413 2HG2 ILE A  93       2.583 -11.416  17.848  1.00  2.19           H  
ATOM   1414 3HG2 ILE A  93       4.219 -11.862  17.352  1.00  2.19           H  
ATOM   1415 1HD1 ILE A  93       6.780 -11.405  20.714  1.00  2.19           H  
ATOM   1416 2HD1 ILE A  93       5.204 -10.869  21.313  1.00  2.19           H  
ATOM   1417 3HD1 ILE A  93       5.329 -12.314  20.278  1.00  2.19           H  
ATOM   1418  N   TYR A  94       2.476  -9.294  15.921  1.00  2.68           N  
ATOM   1419  CA  TYR A  94       1.176  -8.949  15.353  1.00  2.68           C  
ATOM   1420  C   TYR A  94       0.030  -9.837  15.823  1.00  2.68           C  
ATOM   1421  O   TYR A  94      -0.446 -10.722  15.111  1.00  2.68           O  
ATOM   1422  CB  TYR A  94       1.213  -8.916  13.823  1.00  2.68           C  
ATOM   1423  CG  TYR A  94      -0.048  -8.276  13.283  1.00  2.68           C  
ATOM   1424  CD1 TYR A  94      -0.225  -6.926  13.465  1.00  2.68           C  
ATOM   1425  CD2 TYR A  94      -1.017  -9.020  12.640  1.00  2.68           C  
ATOM   1426  CE1 TYR A  94      -1.370  -6.304  13.030  1.00  2.68           C  
ATOM   1427  CE2 TYR A  94      -2.170  -8.402  12.193  1.00  2.68           C  
ATOM   1428  CZ  TYR A  94      -2.351  -7.052  12.394  1.00  2.68           C  
ATOM   1429  OH  TYR A  94      -3.512  -6.447  11.968  1.00  2.68           O  
ATOM   1430  H   TYR A  94       3.176  -9.771  15.373  1.00  2.68           H  
ATOM   1431  HA  TYR A  94       0.937  -7.938  15.679  1.00  2.68           H  
ATOM   1432 1HB  TYR A  94       2.075  -8.341  13.479  1.00  2.68           H  
ATOM   1433 2HB  TYR A  94       1.292  -9.927  13.426  1.00  2.68           H  
ATOM   1434  HD1 TYR A  94       0.545  -6.367  13.973  1.00  2.68           H  
ATOM   1435  HD2 TYR A  94      -0.878 -10.091  12.494  1.00  2.68           H  
ATOM   1436  HE1 TYR A  94      -1.508  -5.235  13.193  1.00  2.68           H  
ATOM   1437  HE2 TYR A  94      -2.943  -8.986  11.691  1.00  2.68           H  
ATOM   1438  HH  TYR A  94      -4.079  -7.103  11.554  1.00  2.68           H  
ATOM   1439  N   GLU A  95      -0.406  -9.543  17.037  1.00  3.10           N  
ATOM   1440  CA  GLU A  95      -1.498 -10.209  17.728  1.00  3.10           C  
ATOM   1441  C   GLU A  95      -2.708  -9.294  17.646  1.00  3.10           C  
ATOM   1442  O   GLU A  95      -2.594  -8.156  17.201  1.00  3.10           O  
ATOM   1443  CB  GLU A  95      -1.176 -10.472  19.207  1.00  3.10           C  
ATOM   1444  CG  GLU A  95       0.048 -11.341  19.467  1.00  3.10           C  
ATOM   1445  CD  GLU A  95       0.225 -11.722  20.931  1.00  3.10           C  
ATOM   1446  OE1 GLU A  95      -0.612 -11.354  21.720  1.00  3.10           O  
ATOM   1447  OE2 GLU A  95       1.180 -12.394  21.249  1.00  3.10           O  
ATOM   1448  H   GLU A  95       0.116  -8.814  17.520  1.00  3.10           H  
ATOM   1449  HA  GLU A  95      -1.727 -11.150  17.226  1.00  3.10           H  
ATOM   1450 1HB  GLU A  95      -1.020  -9.518  19.713  1.00  3.10           H  
ATOM   1451 2HB  GLU A  95      -2.027 -10.956  19.683  1.00  3.10           H  
ATOM   1452 1HG  GLU A  95       0.019 -12.236  18.847  1.00  3.10           H  
ATOM   1453 2HG  GLU A  95       0.904 -10.749  19.172  1.00  3.10           H  
ATOM   1454  N   GLY A  96      -3.860  -9.752  18.134  1.00  3.34           N  
ATOM   1455  CA  GLY A  96      -5.077  -8.925  18.162  1.00  3.34           C  
ATOM   1456  C   GLY A  96      -4.916  -7.634  18.992  1.00  3.34           C  
ATOM   1457  O   GLY A  96      -5.739  -6.721  18.896  1.00  3.34           O  
ATOM   1458  H   GLY A  96      -3.902 -10.697  18.485  1.00  3.34           H  
ATOM   1459 1HA  GLY A  96      -5.354  -8.663  17.140  1.00  3.34           H  
ATOM   1460 2HA  GLY A  96      -5.899  -9.514  18.567  1.00  3.34           H  
ATOM   1461  N   LYS A  97      -3.864  -7.587  19.815  1.00  3.30           N  
ATOM   1462  CA  LYS A  97      -3.502  -6.463  20.670  1.00  3.30           C  
ATOM   1463  C   LYS A  97      -2.779  -5.351  19.894  1.00  3.30           C  
ATOM   1464  O   LYS A  97      -2.659  -4.225  20.376  1.00  3.30           O  
ATOM   1465  CB  LYS A  97      -2.569  -6.967  21.768  1.00  3.30           C  
ATOM   1466  CG  LYS A  97      -3.203  -7.947  22.741  1.00  3.30           C  
ATOM   1467  CD  LYS A  97      -2.178  -8.461  23.753  1.00  3.30           C  
ATOM   1468  CE  LYS A  97      -2.801  -9.464  24.711  1.00  3.30           C  
ATOM   1469  NZ  LYS A  97      -1.796 -10.039  25.653  1.00  3.30           N  
ATOM   1470  H   LYS A  97      -3.262  -8.396  19.831  1.00  3.30           H  
ATOM   1471  HA  LYS A  97      -4.409  -6.045  21.108  1.00  3.30           H  
ATOM   1472 1HB  LYS A  97      -1.705  -7.459  21.310  1.00  3.30           H  
ATOM   1473 2HB  LYS A  97      -2.191  -6.120  22.342  1.00  3.30           H  
ATOM   1474 1HG  LYS A  97      -4.018  -7.461  23.274  1.00  3.30           H  
ATOM   1475 2HG  LYS A  97      -3.605  -8.797  22.186  1.00  3.30           H  
ATOM   1476 1HD  LYS A  97      -1.350  -8.950  23.224  1.00  3.30           H  
ATOM   1477 2HD  LYS A  97      -1.772  -7.627  24.328  1.00  3.30           H  
ATOM   1478 1HE  LYS A  97      -3.578  -8.965  25.285  1.00  3.30           H  
ATOM   1479 2HE  LYS A  97      -3.250 -10.274  24.135  1.00  3.30           H  
ATOM   1480 1HZ  LYS A  97      -2.238 -10.691  26.270  1.00  3.30           H  
ATOM   1481 2HZ  LYS A  97      -1.065 -10.511  25.140  1.00  3.30           H  
ATOM   1482 3HZ  LYS A  97      -1.358  -9.291  26.213  1.00  3.30           H  
ATOM   1483  N   ALA A  98      -2.260  -5.689  18.713  1.00  3.03           N  
ATOM   1484  CA  ALA A  98      -1.484  -4.774  17.881  1.00  3.03           C  
ATOM   1485  C   ALA A  98      -2.327  -3.586  17.439  1.00  3.03           C  
ATOM   1486  O   ALA A  98      -3.509  -3.749  17.119  1.00  3.03           O  
ATOM   1487  CB  ALA A  98      -0.958  -5.524  16.673  1.00  3.03           C  
ATOM   1488  H   ALA A  98      -2.412  -6.626  18.349  1.00  3.03           H  
ATOM   1489  HA  ALA A  98      -0.647  -4.397  18.468  1.00  3.03           H  
ATOM   1490 1HB  ALA A  98      -0.379  -4.864  16.061  1.00  3.03           H  
ATOM   1491 2HB  ALA A  98      -0.340  -6.356  17.010  1.00  3.03           H  
ATOM   1492 3HB  ALA A  98      -1.798  -5.909  16.093  1.00  3.03           H  
ATOM   1493  N   ARG A  99      -1.717  -2.395  17.362  1.00  2.62           N  
ATOM   1494  CA  ARG A  99      -2.481  -1.226  16.928  1.00  2.62           C  
ATOM   1495  C   ARG A  99      -1.731  -0.356  15.905  1.00  2.62           C  
ATOM   1496  O   ARG A  99      -0.542  -0.087  16.083  1.00  2.62           O  
ATOM   1497  CB  ARG A  99      -2.828  -0.362  18.147  1.00  2.62           C  
ATOM   1498  CG  ARG A  99      -3.759  -1.032  19.167  1.00  2.62           C  
ATOM   1499  CD  ARG A  99      -5.141  -1.180  18.629  1.00  2.62           C  
ATOM   1500  NE  ARG A  99      -6.053  -1.749  19.607  1.00  2.62           N  
ATOM   1501  CZ  ARG A  99      -6.261  -3.078  19.772  1.00  2.62           C  
ATOM   1502  NH1 ARG A  99      -5.637  -3.947  19.015  1.00  2.62           N  
ATOM   1503  NH2 ARG A  99      -7.106  -3.506  20.697  1.00  2.62           N  
ATOM   1504  H   ARG A  99      -0.746  -2.307  17.629  1.00  2.62           H  
ATOM   1505  HA  ARG A  99      -3.402  -1.607  16.505  1.00  2.62           H  
ATOM   1506 1HB  ARG A  99      -1.912  -0.098  18.675  1.00  2.62           H  
ATOM   1507 2HB  ARG A  99      -3.297   0.568  17.832  1.00  2.62           H  
ATOM   1508 1HG  ARG A  99      -3.391  -2.007  19.445  1.00  2.62           H  
ATOM   1509 2HG  ARG A  99      -3.813  -0.408  20.058  1.00  2.62           H  
ATOM   1510 1HD  ARG A  99      -5.521  -0.202  18.337  1.00  2.62           H  
ATOM   1511 2HD  ARG A  99      -5.126  -1.836  17.760  1.00  2.62           H  
ATOM   1512  HE  ARG A  99      -6.553  -1.116  20.211  1.00  2.62           H  
ATOM   1513 1HH1 ARG A  99      -4.968  -3.651  18.293  1.00  2.62           H  
ATOM   1514 2HH1 ARG A  99      -5.790  -4.954  19.127  1.00  2.62           H  
ATOM   1515 1HH2 ARG A  99      -7.591  -2.844  21.281  1.00  2.62           H  
ATOM   1516 2HH2 ARG A  99      -7.265  -4.497  20.818  1.00  2.62           H  
ATOM   1517  N   PRO A 100      -2.439   0.203  14.894  1.00  2.22           N  
ATOM   1518  CA  PRO A 100      -1.930   1.073  13.838  1.00  2.22           C  
ATOM   1519  C   PRO A 100      -1.467   2.427  14.340  1.00  2.22           C  
ATOM   1520  O   PRO A 100      -0.756   3.150  13.647  1.00  2.22           O  
ATOM   1521  CB  PRO A 100      -3.146   1.232  12.918  1.00  2.22           C  
ATOM   1522  CG  PRO A 100      -4.339   1.008  13.800  1.00  2.22           C  
ATOM   1523  CD  PRO A 100      -3.905  -0.034  14.795  1.00  2.22           C  
ATOM   1524  HA  PRO A 100      -1.105   0.563  13.323  1.00  2.22           H  
ATOM   1525 1HB  PRO A 100      -3.134   2.229  12.456  1.00  2.22           H  
ATOM   1526 2HB  PRO A 100      -3.090   0.504  12.103  1.00  2.22           H  
ATOM   1527 1HG  PRO A 100      -4.633   1.955  14.278  1.00  2.22           H  
ATOM   1528 2HG  PRO A 100      -5.195   0.682  13.191  1.00  2.22           H  
ATOM   1529 1HD  PRO A 100      -4.426   0.172  15.736  1.00  2.22           H  
ATOM   1530 2HD  PRO A 100      -4.112  -1.044  14.400  1.00  2.22           H  
ATOM   1531  N   SER A 101      -1.899   2.783  15.543  1.00  1.87           N  
ATOM   1532  CA  SER A 101      -1.545   4.056  16.136  1.00  1.87           C  
ATOM   1533  C   SER A 101      -0.156   4.047  16.771  1.00  1.87           C  
ATOM   1534  O   SER A 101       0.358   5.104  17.147  1.00  1.87           O  
ATOM   1535  CB  SER A 101      -2.584   4.432  17.171  1.00  1.87           C  
ATOM   1536  OG  SER A 101      -2.550   3.550  18.259  1.00  1.87           O  
ATOM   1537  H   SER A 101      -2.488   2.160  16.066  1.00  1.87           H  
ATOM   1538  HA  SER A 101      -1.552   4.810  15.349  1.00  1.87           H  
ATOM   1539 1HB  SER A 101      -2.395   5.448  17.518  1.00  1.87           H  
ATOM   1540 2HB  SER A 101      -3.573   4.419  16.716  1.00  1.87           H  
ATOM   1541  HG  SER A 101      -1.650   3.585  18.597  1.00  1.87           H  
ATOM   1542  N   LEU A 102       0.447   2.862  16.915  1.00  1.60           N  
ATOM   1543  CA  LEU A 102       1.754   2.757  17.555  1.00  1.60           C  
ATOM   1544  C   LEU A 102       2.832   3.500  16.772  1.00  1.60           C  
ATOM   1545  O   LEU A 102       3.039   3.250  15.580  1.00  1.60           O  
ATOM   1546  CB  LEU A 102       2.133   1.280  17.686  1.00  1.60           C  
ATOM   1547  CG  LEU A 102       3.438   0.941  18.398  1.00  1.60           C  
ATOM   1548  CD1 LEU A 102       3.363   1.322  19.874  1.00  1.60           C  
ATOM   1549  CD2 LEU A 102       3.673  -0.541  18.219  1.00  1.60           C  
ATOM   1550  H   LEU A 102       0.003   2.008  16.571  1.00  1.60           H  
ATOM   1551  HA  LEU A 102       1.687   3.194  18.549  1.00  1.60           H  
ATOM   1552 1HB  LEU A 102       1.329   0.769  18.214  1.00  1.60           H  
ATOM   1553 2HB  LEU A 102       2.189   0.853  16.681  1.00  1.60           H  
ATOM   1554  HG  LEU A 102       4.254   1.506  17.952  1.00  1.60           H  
ATOM   1555 1HD1 LEU A 102       4.303   1.075  20.363  1.00  1.60           H  
ATOM   1556 2HD1 LEU A 102       3.182   2.390  19.958  1.00  1.60           H  
ATOM   1557 3HD1 LEU A 102       2.552   0.776  20.349  1.00  1.60           H  
ATOM   1558 1HD2 LEU A 102       4.584  -0.851  18.693  1.00  1.60           H  
ATOM   1559 2HD2 LEU A 102       2.843  -1.099  18.650  1.00  1.60           H  
ATOM   1560 3HD2 LEU A 102       3.730  -0.743  17.164  1.00  1.60           H  
ATOM   1561  N   GLN A 103       3.550   4.383  17.456  1.00  1.39           N  
ATOM   1562  CA  GLN A 103       4.606   5.147  16.813  1.00  1.39           C  
ATOM   1563  C   GLN A 103       5.954   4.523  17.120  1.00  1.39           C  
ATOM   1564  O   GLN A 103       6.123   3.856  18.142  1.00  1.39           O  
ATOM   1565  CB  GLN A 103       4.595   6.608  17.278  1.00  1.39           C  
ATOM   1566  CG  GLN A 103       3.280   7.322  17.061  1.00  1.39           C  
ATOM   1567  CD  GLN A 103       2.893   7.448  15.609  1.00  1.39           C  
ATOM   1568  OE1 GLN A 103       3.614   8.037  14.788  1.00  1.39           O  
ATOM   1569  NE2 GLN A 103       1.738   6.894  15.276  1.00  1.39           N  
ATOM   1570  H   GLN A 103       3.314   4.556  18.433  1.00  1.39           H  
ATOM   1571  HA  GLN A 103       4.454   5.122  15.733  1.00  1.39           H  
ATOM   1572 1HB  GLN A 103       4.817   6.647  18.340  1.00  1.39           H  
ATOM   1573 2HB  GLN A 103       5.372   7.164  16.760  1.00  1.39           H  
ATOM   1574 1HG  GLN A 103       2.494   6.750  17.566  1.00  1.39           H  
ATOM   1575 2HG  GLN A 103       3.338   8.321  17.490  1.00  1.39           H  
ATOM   1576 1HE2 GLN A 103       1.411   6.930  14.336  1.00  1.39           H  
ATOM   1577 2HE2 GLN A 103       1.184   6.408  15.988  1.00  1.39           H  
ATOM   1578  N   LEU A 104       6.933   4.812  16.282  1.00  1.24           N  
ATOM   1579  CA  LEU A 104       8.268   4.260  16.457  1.00  1.24           C  
ATOM   1580  C   LEU A 104       8.893   4.702  17.769  1.00  1.24           C  
ATOM   1581  O   LEU A 104       9.624   3.950  18.417  1.00  1.24           O  
ATOM   1582  CB  LEU A 104       9.124   4.709  15.293  1.00  1.24           C  
ATOM   1583  CG  LEU A 104       8.700   4.151  13.941  1.00  1.24           C  
ATOM   1584  CD1 LEU A 104       9.500   4.790  12.869  1.00  1.24           C  
ATOM   1585  CD2 LEU A 104       8.905   2.694  13.920  1.00  1.24           C  
ATOM   1586  H   LEU A 104       6.738   5.387  15.475  1.00  1.24           H  
ATOM   1587  HA  LEU A 104       8.203   3.183  16.451  1.00  1.24           H  
ATOM   1588 1HB  LEU A 104       9.107   5.794  15.235  1.00  1.24           H  
ATOM   1589 2HB  LEU A 104      10.135   4.389  15.480  1.00  1.24           H  
ATOM   1590  HG  LEU A 104       7.647   4.380  13.770  1.00  1.24           H  
ATOM   1591 1HD1 LEU A 104       9.177   4.397  11.921  1.00  1.24           H  
ATOM   1592 2HD1 LEU A 104       9.346   5.852  12.901  1.00  1.24           H  
ATOM   1593 3HD1 LEU A 104      10.535   4.571  13.015  1.00  1.24           H  
ATOM   1594 1HD2 LEU A 104       8.605   2.288  12.950  1.00  1.24           H  
ATOM   1595 2HD2 LEU A 104       9.951   2.520  14.082  1.00  1.24           H  
ATOM   1596 3HD2 LEU A 104       8.321   2.229  14.703  1.00  1.24           H  
ATOM   1597  N   LEU A 105       8.594   5.927  18.176  1.00  1.14           N  
ATOM   1598  CA  LEU A 105       9.151   6.455  19.407  1.00  1.14           C  
ATOM   1599  C   LEU A 105       8.582   5.698  20.615  1.00  1.14           C  
ATOM   1600  O   LEU A 105       9.277   5.497  21.616  1.00  1.14           O  
ATOM   1601  CB  LEU A 105       8.856   7.949  19.486  1.00  1.14           C  
ATOM   1602  CG  LEU A 105       9.568   8.782  18.393  1.00  1.14           C  
ATOM   1603  CD1 LEU A 105       9.132  10.225  18.491  1.00  1.14           C  
ATOM   1604  CD2 LEU A 105      11.074   8.627  18.535  1.00  1.14           C  
ATOM   1605  H   LEU A 105       7.981   6.499  17.613  1.00  1.14           H  
ATOM   1606  HA  LEU A 105      10.234   6.313  19.390  1.00  1.14           H  
ATOM   1607 1HB  LEU A 105       7.781   8.103  19.392  1.00  1.14           H  
ATOM   1608 2HB  LEU A 105       9.179   8.320  20.457  1.00  1.14           H  
ATOM   1609  HG  LEU A 105       9.270   8.415  17.411  1.00  1.14           H  
ATOM   1610 1HD1 LEU A 105       9.616  10.803  17.710  1.00  1.14           H  
ATOM   1611 2HD1 LEU A 105       8.053  10.289  18.371  1.00  1.14           H  
ATOM   1612 3HD1 LEU A 105       9.413  10.620  19.463  1.00  1.14           H  
ATOM   1613 1HD2 LEU A 105      11.586   9.192  17.766  1.00  1.14           H  
ATOM   1614 2HD2 LEU A 105      11.393   8.987  19.501  1.00  1.14           H  
ATOM   1615 3HD2 LEU A 105      11.336   7.576  18.435  1.00  1.14           H  
ATOM   1616  N   GLN A 106       7.303   5.287  20.517  1.00  1.07           N  
ATOM   1617  CA  GLN A 106       6.624   4.536  21.579  1.00  1.07           C  
ATOM   1618  C   GLN A 106       7.244   3.158  21.690  1.00  1.07           C  
ATOM   1619  O   GLN A 106       7.427   2.622  22.790  1.00  1.07           O  
ATOM   1620  CB  GLN A 106       5.119   4.417  21.311  1.00  1.07           C  
ATOM   1621  CG  GLN A 106       4.370   5.726  21.441  1.00  1.07           C  
ATOM   1622  CD  GLN A 106       2.907   5.601  21.081  1.00  1.07           C  
ATOM   1623  OE1 GLN A 106       2.538   5.072  20.024  1.00  1.07           O  
ATOM   1624  NE2 GLN A 106       2.046   6.091  21.972  1.00  1.07           N  
ATOM   1625  H   GLN A 106       6.798   5.474  19.662  1.00  1.07           H  
ATOM   1626  HA  GLN A 106       6.770   5.054  22.525  1.00  1.07           H  
ATOM   1627 1HB  GLN A 106       4.960   4.035  20.311  1.00  1.07           H  
ATOM   1628 2HB  GLN A 106       4.682   3.701  22.005  1.00  1.07           H  
ATOM   1629 1HG  GLN A 106       4.442   6.070  22.472  1.00  1.07           H  
ATOM   1630 2HG  GLN A 106       4.827   6.455  20.774  1.00  1.07           H  
ATOM   1631 1HE2 GLN A 106       1.061   6.042  21.796  1.00  1.07           H  
ATOM   1632 2HE2 GLN A 106       2.381   6.512  22.818  1.00  1.07           H  
ATOM   1633  N   ILE A 107       7.599   2.594  20.541  1.00  1.03           N  
ATOM   1634  CA  ILE A 107       8.232   1.294  20.524  1.00  1.03           C  
ATOM   1635  C   ILE A 107       9.562   1.327  21.211  1.00  1.03           C  
ATOM   1636  O   ILE A 107       9.850   0.491  22.068  1.00  1.03           O  
ATOM   1637  CB  ILE A 107       8.427   0.797  19.101  1.00  1.03           C  
ATOM   1638  CG1 ILE A 107       7.112   0.517  18.535  1.00  1.03           C  
ATOM   1639  CG2 ILE A 107       9.350  -0.393  19.080  1.00  1.03           C  
ATOM   1640  CD1 ILE A 107       7.109   0.305  17.116  1.00  1.03           C  
ATOM   1641  H   ILE A 107       7.390   3.077  19.663  1.00  1.03           H  
ATOM   1642  HA  ILE A 107       7.598   0.605  21.057  1.00  1.03           H  
ATOM   1643  HB  ILE A 107       8.864   1.586  18.502  1.00  1.03           H  
ATOM   1644 1HG1 ILE A 107       6.735  -0.370  18.995  1.00  1.03           H  
ATOM   1645 2HG1 ILE A 107       6.454   1.348  18.768  1.00  1.03           H  
ATOM   1646 1HG2 ILE A 107       9.476  -0.715  18.053  1.00  1.03           H  
ATOM   1647 2HG2 ILE A 107      10.317  -0.116  19.490  1.00  1.03           H  
ATOM   1648 3HG2 ILE A 107       8.927  -1.199  19.677  1.00  1.03           H  
ATOM   1649 1HD1 ILE A 107       6.103   0.102  16.791  1.00  1.03           H  
ATOM   1650 2HD1 ILE A 107       7.470   1.169  16.617  1.00  1.03           H  
ATOM   1651 3HD1 ILE A 107       7.746  -0.529  16.908  1.00  1.03           H  
ATOM   1652  N   LEU A 108      10.363   2.315  20.867  1.00  0.99           N  
ATOM   1653  CA  LEU A 108      11.664   2.435  21.470  1.00  0.99           C  
ATOM   1654  C   LEU A 108      11.543   2.705  22.970  1.00  0.99           C  
ATOM   1655  O   LEU A 108      12.302   2.140  23.758  1.00  0.99           O  
ATOM   1656  CB  LEU A 108      12.429   3.488  20.697  1.00  0.99           C  
ATOM   1657  CG  LEU A 108      12.784   3.014  19.255  1.00  0.99           C  
ATOM   1658  CD1 LEU A 108      13.338   4.151  18.473  1.00  0.99           C  
ATOM   1659  CD2 LEU A 108      13.790   1.855  19.328  1.00  0.99           C  
ATOM   1660  H   LEU A 108      10.070   2.980  20.146  1.00  0.99           H  
ATOM   1661  HA  LEU A 108      12.185   1.491  21.339  1.00  0.99           H  
ATOM   1662 1HB  LEU A 108      11.804   4.377  20.609  1.00  0.99           H  
ATOM   1663 2HB  LEU A 108      13.346   3.747  21.224  1.00  0.99           H  
ATOM   1664  HG  LEU A 108      11.876   2.670  18.754  1.00  0.99           H  
ATOM   1665 1HD1 LEU A 108      13.569   3.816  17.468  1.00  0.99           H  
ATOM   1666 2HD1 LEU A 108      12.595   4.950  18.425  1.00  0.99           H  
ATOM   1667 3HD1 LEU A 108      14.237   4.522  18.959  1.00  0.99           H  
ATOM   1668 1HD2 LEU A 108      14.026   1.515  18.325  1.00  0.99           H  
ATOM   1669 2HD2 LEU A 108      14.703   2.192  19.819  1.00  0.99           H  
ATOM   1670 3HD2 LEU A 108      13.361   1.037  19.890  1.00  0.99           H  
ATOM   1671  N   TYR A 109      10.550   3.510  23.378  1.00  0.97           N  
ATOM   1672  CA  TYR A 109      10.295   3.762  24.798  1.00  0.97           C  
ATOM   1673  C   TYR A 109       9.972   2.445  25.511  1.00  0.97           C  
ATOM   1674  O   TYR A 109      10.496   2.164  26.596  1.00  0.97           O  
ATOM   1675  CB  TYR A 109       9.164   4.766  25.001  1.00  0.97           C  
ATOM   1676  CG  TYR A 109       8.901   5.063  26.451  1.00  0.97           C  
ATOM   1677  CD1 TYR A 109       9.746   5.933  27.133  1.00  0.97           C  
ATOM   1678  CD2 TYR A 109       7.828   4.480  27.106  1.00  0.97           C  
ATOM   1679  CE1 TYR A 109       9.518   6.215  28.464  1.00  0.97           C  
ATOM   1680  CE2 TYR A 109       7.601   4.763  28.440  1.00  0.97           C  
ATOM   1681  CZ  TYR A 109       8.441   5.627  29.118  1.00  0.97           C  
ATOM   1682  OH  TYR A 109       8.213   5.908  30.448  1.00  0.97           O  
ATOM   1683  H   TYR A 109       9.965   3.984  22.690  1.00  0.97           H  
ATOM   1684  HA  TYR A 109      11.200   4.171  25.245  1.00  0.97           H  
ATOM   1685 1HB  TYR A 109       9.404   5.699  24.488  1.00  0.97           H  
ATOM   1686 2HB  TYR A 109       8.250   4.377  24.561  1.00  0.97           H  
ATOM   1687  HD1 TYR A 109      10.591   6.390  26.614  1.00  0.97           H  
ATOM   1688  HD2 TYR A 109       7.167   3.797  26.570  1.00  0.97           H  
ATOM   1689  HE1 TYR A 109      10.182   6.895  28.998  1.00  0.97           H  
ATOM   1690  HE2 TYR A 109       6.758   4.304  28.958  1.00  0.97           H  
ATOM   1691  HH  TYR A 109       7.462   5.397  30.758  1.00  0.97           H  
ATOM   1692  N   THR A 110       9.083   1.642  24.912  1.00  0.94           N  
ATOM   1693  CA  THR A 110       8.703   0.358  25.486  1.00  0.94           C  
ATOM   1694  C   THR A 110       9.933  -0.517  25.649  1.00  0.94           C  
ATOM   1695  O   THR A 110      10.115  -1.145  26.694  1.00  0.94           O  
ATOM   1696  CB  THR A 110       7.670  -0.372  24.614  1.00  0.94           C  
ATOM   1697  OG1 THR A 110       6.474   0.422  24.534  1.00  0.94           O  
ATOM   1698  CG2 THR A 110       7.358  -1.763  25.195  1.00  0.94           C  
ATOM   1699  H   THR A 110       8.654   1.933  24.033  1.00  0.94           H  
ATOM   1700  HA  THR A 110       8.269   0.531  26.470  1.00  0.94           H  
ATOM   1701  HB  THR A 110       8.075  -0.490  23.614  1.00  0.94           H  
ATOM   1702  HG1 THR A 110       6.687   1.265  24.074  1.00  0.94           H  
ATOM   1703 1HG2 THR A 110       6.633  -2.272  24.565  1.00  0.94           H  
ATOM   1704 2HG2 THR A 110       8.277  -2.347  25.233  1.00  0.94           H  
ATOM   1705 3HG2 THR A 110       6.952  -1.657  26.198  1.00  0.94           H  
ATOM   1706  N   ILE A 111      10.793  -0.539  24.633  1.00  0.91           N  
ATOM   1707  CA  ILE A 111      12.011  -1.323  24.709  1.00  0.91           C  
ATOM   1708  C   ILE A 111      12.891  -0.818  25.839  1.00  0.91           C  
ATOM   1709  O   ILE A 111      13.391  -1.613  26.634  1.00  0.91           O  
ATOM   1710  CB  ILE A 111      12.762  -1.301  23.377  1.00  0.91           C  
ATOM   1711  CG1 ILE A 111      11.937  -2.070  22.366  1.00  0.91           C  
ATOM   1712  CG2 ILE A 111      14.138  -1.889  23.532  1.00  0.91           C  
ATOM   1713  CD1 ILE A 111      12.401  -1.931  20.967  1.00  0.91           C  
ATOM   1714  H   ILE A 111      10.579  -0.014  23.784  1.00  0.91           H  
ATOM   1715  HA  ILE A 111      11.743  -2.354  24.922  1.00  0.91           H  
ATOM   1716  HB  ILE A 111      12.844  -0.277  23.025  1.00  0.91           H  
ATOM   1717 1HG1 ILE A 111      11.946  -3.096  22.649  1.00  0.91           H  
ATOM   1718 2HG1 ILE A 111      10.908  -1.719  22.417  1.00  0.91           H  
ATOM   1719 1HG2 ILE A 111      14.644  -1.862  22.569  1.00  0.91           H  
ATOM   1720 2HG2 ILE A 111      14.706  -1.309  24.260  1.00  0.91           H  
ATOM   1721 3HG2 ILE A 111      14.045  -2.916  23.878  1.00  0.91           H  
ATOM   1722 1HD1 ILE A 111      11.749  -2.512  20.315  1.00  0.91           H  
ATOM   1723 2HD1 ILE A 111      12.364  -0.890  20.679  1.00  0.91           H  
ATOM   1724 3HD1 ILE A 111      13.422  -2.297  20.890  1.00  0.91           H  
ATOM   1725  N   GLN A 112      13.052   0.499  25.955  1.00  0.89           N  
ATOM   1726  CA  GLN A 112      13.843   1.051  27.044  1.00  0.89           C  
ATOM   1727  C   GLN A 112      13.313   0.532  28.372  1.00  0.89           C  
ATOM   1728  O   GLN A 112      14.072   0.031  29.199  1.00  0.89           O  
ATOM   1729  CB  GLN A 112      13.772   2.581  27.035  1.00  0.89           C  
ATOM   1730  CG  GLN A 112      14.541   3.262  28.114  1.00  0.89           C  
ATOM   1731  CD  GLN A 112      14.367   4.775  28.084  1.00  0.89           C  
ATOM   1732  OE1 GLN A 112      14.181   5.393  27.034  1.00  0.89           O  
ATOM   1733  NE2 GLN A 112      14.419   5.388  29.262  1.00  0.89           N  
ATOM   1734  H   GLN A 112      12.633   1.122  25.266  1.00  0.89           H  
ATOM   1735  HA  GLN A 112      14.877   0.731  26.930  1.00  0.89           H  
ATOM   1736 1HB  GLN A 112      14.116   2.955  26.072  1.00  0.89           H  
ATOM   1737 2HB  GLN A 112      12.744   2.893  27.142  1.00  0.89           H  
ATOM   1738 1HG  GLN A 112      14.164   2.896  29.066  1.00  0.89           H  
ATOM   1739 2HG  GLN A 112      15.599   3.029  28.000  1.00  0.89           H  
ATOM   1740 1HE2 GLN A 112      14.307   6.383  29.316  1.00  0.89           H  
ATOM   1741 2HE2 GLN A 112      14.563   4.857  30.095  1.00  0.89           H  
ATOM   1742  N   THR A 113      11.990   0.573  28.545  1.00  0.86           N  
ATOM   1743  CA  THR A 113      11.387   0.087  29.771  1.00  0.86           C  
ATOM   1744  C   THR A 113      11.674  -1.387  30.004  1.00  0.86           C  
ATOM   1745  O   THR A 113      12.133  -1.749  31.084  1.00  0.86           O  
ATOM   1746  CB  THR A 113       9.858   0.281  29.767  1.00  0.86           C  
ATOM   1747  OG1 THR A 113       9.543   1.678  29.698  1.00  0.86           O  
ATOM   1748  CG2 THR A 113       9.254  -0.335  31.026  1.00  0.86           C  
ATOM   1749  H   THR A 113      11.403   0.982  27.818  1.00  0.86           H  
ATOM   1750  HA  THR A 113      11.807   0.648  30.603  1.00  0.86           H  
ATOM   1751  HB  THR A 113       9.433  -0.213  28.900  1.00  0.86           H  
ATOM   1752  HG1 THR A 113       9.879   2.025  28.853  1.00  0.86           H  
ATOM   1753 1HG2 THR A 113       8.175  -0.204  31.013  1.00  0.86           H  
ATOM   1754 2HG2 THR A 113       9.490  -1.401  31.055  1.00  0.86           H  
ATOM   1755 3HG2 THR A 113       9.668   0.152  31.908  1.00  0.86           H  
ATOM   1756  N   LEU A 114      11.493  -2.226  28.984  1.00  0.84           N  
ATOM   1757  CA  LEU A 114      11.699  -3.662  29.142  1.00  0.84           C  
ATOM   1758  C   LEU A 114      13.119  -4.005  29.527  1.00  0.84           C  
ATOM   1759  O   LEU A 114      13.329  -4.891  30.361  1.00  0.84           O  
ATOM   1760  CB  LEU A 114      11.343  -4.395  27.845  1.00  0.84           C  
ATOM   1761  CG  LEU A 114       9.863  -4.430  27.533  1.00  0.84           C  
ATOM   1762  CD1 LEU A 114       9.648  -4.997  26.147  1.00  0.84           C  
ATOM   1763  CD2 LEU A 114       9.158  -5.288  28.589  1.00  0.84           C  
ATOM   1764  H   LEU A 114      11.147  -1.858  28.099  1.00  0.84           H  
ATOM   1765  HA  LEU A 114      11.035  -4.016  29.925  1.00  0.84           H  
ATOM   1766 1HB  LEU A 114      11.849  -3.897  27.017  1.00  0.84           H  
ATOM   1767 2HB  LEU A 114      11.703  -5.424  27.910  1.00  0.84           H  
ATOM   1768  HG  LEU A 114       9.459  -3.419  27.557  1.00  0.84           H  
ATOM   1769 1HD1 LEU A 114       8.585  -5.004  25.952  1.00  0.84           H  
ATOM   1770 2HD1 LEU A 114      10.153  -4.370  25.411  1.00  0.84           H  
ATOM   1771 3HD1 LEU A 114      10.041  -6.017  26.090  1.00  0.84           H  
ATOM   1772 1HD2 LEU A 114       8.088  -5.318  28.378  1.00  0.84           H  
ATOM   1773 2HD2 LEU A 114       9.559  -6.299  28.562  1.00  0.84           H  
ATOM   1774 3HD2 LEU A 114       9.321  -4.860  29.584  1.00  0.84           H  
ATOM   1775  N   MET A 115      14.086  -3.253  28.997  1.00  0.82           N  
ATOM   1776  CA  MET A 115      15.496  -3.490  29.272  1.00  0.82           C  
ATOM   1777  C   MET A 115      15.834  -3.293  30.760  1.00  0.82           C  
ATOM   1778  O   MET A 115      16.846  -3.809  31.248  1.00  0.82           O  
ATOM   1779  CB  MET A 115      16.368  -2.641  28.356  1.00  0.82           C  
ATOM   1780  CG  MET A 115      16.275  -3.101  26.862  1.00  0.82           C  
ATOM   1781  SD  MET A 115      16.793  -4.800  26.590  1.00  0.82           S  
ATOM   1782  CE  MET A 115      18.511  -4.617  26.763  1.00  0.82           C  
ATOM   1783  H   MET A 115      13.832  -2.522  28.328  1.00  0.82           H  
ATOM   1784  HA  MET A 115      15.711  -4.501  28.998  1.00  0.82           H  
ATOM   1785 1HB  MET A 115      16.051  -1.596  28.418  1.00  0.82           H  
ATOM   1786 2HB  MET A 115      17.409  -2.694  28.675  1.00  0.82           H  
ATOM   1787 1HG  MET A 115      15.260  -3.025  26.530  1.00  0.82           H  
ATOM   1788 2HG  MET A 115      16.884  -2.447  26.240  1.00  0.82           H  
ATOM   1789 1HE  MET A 115      18.997  -5.578  26.648  1.00  0.82           H  
ATOM   1790 2HE  MET A 115      18.869  -3.937  26.007  1.00  0.82           H  
ATOM   1791 3HE  MET A 115      18.718  -4.211  27.731  1.00  0.82           H  
ATOM   1792  N   TYR A 116      14.980  -2.542  31.479  1.00  0.82           N  
ATOM   1793  CA  TYR A 116      15.160  -2.240  32.895  1.00  0.82           C  
ATOM   1794  C   TYR A 116      14.139  -3.022  33.754  1.00  0.82           C  
ATOM   1795  O   TYR A 116      14.400  -3.369  34.909  1.00  0.82           O  
ATOM   1796  CB  TYR A 116      14.964  -0.733  33.108  1.00  0.82           C  
ATOM   1797  CG  TYR A 116      15.870   0.112  32.220  1.00  0.82           C  
ATOM   1798  CD1 TYR A 116      15.466   1.366  31.774  1.00  0.82           C  
ATOM   1799  CD2 TYR A 116      17.065  -0.389  31.810  1.00  0.82           C  
ATOM   1800  CE1 TYR A 116      16.286   2.094  30.925  1.00  0.82           C  
ATOM   1801  CE2 TYR A 116      17.873   0.330  30.957  1.00  0.82           C  
ATOM   1802  CZ  TYR A 116      17.494   1.555  30.511  1.00  0.82           C  
ATOM   1803  OH  TYR A 116      18.339   2.257  29.667  1.00  0.82           O  
ATOM   1804  H   TYR A 116      14.148  -2.171  31.027  1.00  0.82           H  
ATOM   1805  HA  TYR A 116      16.160  -2.531  33.195  1.00  0.82           H  
ATOM   1806 1HB  TYR A 116      13.929  -0.472  32.884  1.00  0.82           H  
ATOM   1807 2HB  TYR A 116      15.159  -0.480  34.148  1.00  0.82           H  
ATOM   1808  HD1 TYR A 116      14.508   1.774  32.092  1.00  0.82           H  
ATOM   1809  HD2 TYR A 116      17.365  -1.367  32.156  1.00  0.82           H  
ATOM   1810  HE1 TYR A 116      15.983   3.074  30.580  1.00  0.82           H  
ATOM   1811  HE2 TYR A 116      18.809  -0.071  30.630  1.00  0.82           H  
ATOM   1812  HH  TYR A 116      17.869   3.008  29.277  1.00  0.82           H  
ATOM   1813  N   ASN A 117      12.957  -3.248  33.174  1.00  0.82           N  
ATOM   1814  CA  ASN A 117      11.788  -3.863  33.799  1.00  0.82           C  
ATOM   1815  C   ASN A 117      11.167  -4.939  32.881  1.00  0.82           C  
ATOM   1816  O   ASN A 117      10.161  -4.661  32.224  1.00  0.82           O  
ATOM   1817  CB  ASN A 117      10.735  -2.813  34.098  1.00  0.82           C  
ATOM   1818  CG  ASN A 117      11.188  -1.769  35.070  1.00  0.82           C  
ATOM   1819  OD1 ASN A 117      11.219  -1.995  36.285  1.00  0.82           O  
ATOM   1820  ND2 ASN A 117      11.538  -0.616  34.554  1.00  0.82           N  
ATOM   1821  H   ASN A 117      12.837  -2.933  32.221  1.00  0.82           H  
ATOM   1822  HA  ASN A 117      12.092  -4.304  34.740  1.00  0.82           H  
ATOM   1823 1HB  ASN A 117      10.456  -2.319  33.169  1.00  0.82           H  
ATOM   1824 2HB  ASN A 117       9.842  -3.297  34.491  1.00  0.82           H  
ATOM   1825 1HD2 ASN A 117      11.847   0.126  35.150  1.00  0.82           H  
ATOM   1826 2HD2 ASN A 117      11.497  -0.481  33.558  1.00  0.82           H  
ATOM   1827  N   PRO A 118      11.722  -6.165  32.820  1.00  0.85           N  
ATOM   1828  CA  PRO A 118      11.359  -7.212  31.875  1.00  0.85           C  
ATOM   1829  C   PRO A 118       9.958  -7.754  32.101  1.00  0.85           C  
ATOM   1830  O   PRO A 118       9.438  -7.724  33.218  1.00  0.85           O  
ATOM   1831  CB  PRO A 118      12.383  -8.314  32.172  1.00  0.85           C  
ATOM   1832  CG  PRO A 118      12.812  -8.083  33.599  1.00  0.85           C  
ATOM   1833  CD  PRO A 118      12.755  -6.570  33.793  1.00  0.85           C  
ATOM   1834  HA  PRO A 118      11.471  -6.824  30.851  1.00  0.85           H  
ATOM   1835 1HB  PRO A 118      11.912  -9.300  32.024  1.00  0.85           H  
ATOM   1836 2HB  PRO A 118      13.205  -8.273  31.504  1.00  0.85           H  
ATOM   1837 1HG  PRO A 118      12.137  -8.633  34.283  1.00  0.85           H  
ATOM   1838 2HG  PRO A 118      13.821  -8.493  33.755  1.00  0.85           H  
ATOM   1839 1HD  PRO A 118      12.437  -6.389  34.823  1.00  0.85           H  
ATOM   1840 2HD  PRO A 118      13.723  -6.093  33.557  1.00  0.85           H  
ATOM   1841  N   ASP A 119       9.353  -8.258  31.030  1.00  0.87           N  
ATOM   1842  CA  ASP A 119       8.053  -8.907  31.109  1.00  0.87           C  
ATOM   1843  C   ASP A 119       8.213 -10.415  31.267  1.00  0.87           C  
ATOM   1844  O   ASP A 119       8.293 -11.153  30.279  1.00  0.87           O  
ATOM   1845  CB  ASP A 119       7.199  -8.587  29.883  1.00  0.87           C  
ATOM   1846  CG  ASP A 119       5.751  -9.120  29.966  1.00  0.87           C  
ATOM   1847  OD1 ASP A 119       5.451 -10.033  30.742  1.00  0.87           O  
ATOM   1848  OD2 ASP A 119       4.926  -8.568  29.259  1.00  0.87           O  
ATOM   1849  H   ASP A 119       9.843  -8.237  30.145  1.00  0.87           H  
ATOM   1850  HA  ASP A 119       7.534  -8.528  31.990  1.00  0.87           H  
ATOM   1851 1HB  ASP A 119       7.163  -7.505  29.748  1.00  0.87           H  
ATOM   1852 2HB  ASP A 119       7.675  -9.006  28.993  1.00  0.87           H  
ATOM   1853  N   ASP A 120       8.188 -10.883  32.509  1.00  0.89           N  
ATOM   1854  CA  ASP A 120       8.398 -12.294  32.838  1.00  0.89           C  
ATOM   1855  C   ASP A 120       7.365 -13.249  32.227  1.00  0.89           C  
ATOM   1856  O   ASP A 120       7.556 -14.464  32.273  1.00  0.89           O  
ATOM   1857  CB  ASP A 120       8.423 -12.504  34.357  1.00  0.89           C  
ATOM   1858  CG  ASP A 120       9.713 -12.005  35.044  1.00  0.89           C  
ATOM   1859  OD1 ASP A 120      10.678 -11.737  34.361  1.00  0.89           O  
ATOM   1860  OD2 ASP A 120       9.714 -11.920  36.249  1.00  0.89           O  
ATOM   1861  H   ASP A 120       8.079 -10.215  33.263  1.00  0.89           H  
ATOM   1862  HA  ASP A 120       9.374 -12.579  32.448  1.00  0.89           H  
ATOM   1863 1HB  ASP A 120       7.574 -11.984  34.801  1.00  0.89           H  
ATOM   1864 2HB  ASP A 120       8.301 -13.565  34.575  1.00  0.89           H  
ATOM   1865  N   ARG A 121       6.246 -12.732  31.698  1.00  0.88           N  
ATOM   1866  CA  ARG A 121       5.230 -13.619  31.143  1.00  0.88           C  
ATOM   1867  C   ARG A 121       5.630 -14.162  29.773  1.00  0.88           C  
ATOM   1868  O   ARG A 121       5.062 -15.152  29.305  1.00  0.88           O  
ATOM   1869  CB  ARG A 121       3.923 -12.883  30.960  1.00  0.88           C  
ATOM   1870  CG  ARG A 121       3.272 -12.382  32.217  1.00  0.88           C  
ATOM   1871  CD  ARG A 121       2.078 -11.585  31.879  1.00  0.88           C  
ATOM   1872  NE  ARG A 121       2.450 -10.423  31.093  1.00  0.88           N  
ATOM   1873  CZ  ARG A 121       1.586  -9.524  30.573  1.00  0.88           C  
ATOM   1874  NH1 ARG A 121       0.285  -9.636  30.789  1.00  0.88           N  
ATOM   1875  NH2 ARG A 121       2.049  -8.530  29.840  1.00  0.88           N  
ATOM   1876  H   ARG A 121       6.099 -11.714  31.620  1.00  0.88           H  
ATOM   1877  HA  ARG A 121       5.085 -14.453  31.827  1.00  0.88           H  
ATOM   1878 1HB  ARG A 121       4.083 -12.028  30.303  1.00  0.88           H  
ATOM   1879 2HB  ARG A 121       3.211 -13.540  30.464  1.00  0.88           H  
ATOM   1880 1HG  ARG A 121       2.978 -13.219  32.848  1.00  0.88           H  
ATOM   1881 2HG  ARG A 121       3.977 -11.740  32.750  1.00  0.88           H  
ATOM   1882 1HD  ARG A 121       1.383 -12.186  31.295  1.00  0.88           H  
ATOM   1883 2HD  ARG A 121       1.593 -11.242  32.791  1.00  0.88           H  
ATOM   1884  HE  ARG A 121       3.466 -10.288  30.895  1.00  0.88           H  
ATOM   1885 1HH1 ARG A 121      -0.072 -10.398  31.346  1.00  0.88           H  
ATOM   1886 2HH1 ARG A 121      -0.349  -8.959  30.389  1.00  0.88           H  
ATOM   1887 1HH2 ARG A 121       3.069  -8.469  29.653  1.00  0.88           H  
ATOM   1888 2HH2 ARG A 121       1.419  -7.850  29.450  1.00  0.88           H  
ATOM   1889  N   TYR A 122       6.588 -13.506  29.112  1.00  0.85           N  
ATOM   1890  CA  TYR A 122       7.007 -13.954  27.788  1.00  0.85           C  
ATOM   1891  C   TYR A 122       8.509 -13.791  27.535  1.00  0.85           C  
ATOM   1892  O   TYR A 122       8.904 -12.895  26.782  1.00  0.85           O  
ATOM   1893  CB  TYR A 122       6.248 -13.177  26.713  1.00  0.85           C  
ATOM   1894  CG  TYR A 122       6.350 -13.782  25.312  1.00  0.85           C  
ATOM   1895  CD1 TYR A 122       7.396 -14.641  24.992  1.00  0.85           C  
ATOM   1896  CD2 TYR A 122       5.414 -13.444  24.337  1.00  0.85           C  
ATOM   1897  CE1 TYR A 122       7.510 -15.155  23.715  1.00  0.85           C  
ATOM   1898  CE2 TYR A 122       5.528 -13.964  23.061  1.00  0.85           C  
ATOM   1899  CZ  TYR A 122       6.570 -14.812  22.747  1.00  0.85           C  
ATOM   1900  OH  TYR A 122       6.681 -15.324  21.474  1.00  0.85           O  
ATOM   1901  H   TYR A 122       7.045 -12.698  29.546  1.00  0.85           H  
ATOM   1902  HA  TYR A 122       6.769 -15.012  27.689  1.00  0.85           H  
ATOM   1903 1HB  TYR A 122       5.193 -13.122  26.984  1.00  0.85           H  
ATOM   1904 2HB  TYR A 122       6.627 -12.153  26.671  1.00  0.85           H  
ATOM   1905  HD1 TYR A 122       8.130 -14.905  25.743  1.00  0.85           H  
ATOM   1906  HD2 TYR A 122       4.595 -12.766  24.577  1.00  0.85           H  
ATOM   1907  HE1 TYR A 122       8.336 -15.824  23.473  1.00  0.85           H  
ATOM   1908  HE2 TYR A 122       4.794 -13.696  22.299  1.00  0.85           H  
ATOM   1909  HH  TYR A 122       7.496 -15.826  21.403  1.00  0.85           H  
ATOM   1910  N   PRO A 123       9.381 -14.582  28.181  1.00  0.80           N  
ATOM   1911  CA  PRO A 123      10.807 -14.552  27.967  1.00  0.80           C  
ATOM   1912  C   PRO A 123      11.119 -14.927  26.527  1.00  0.80           C  
ATOM   1913  O   PRO A 123      10.453 -15.776  25.936  1.00  0.80           O  
ATOM   1914  CB  PRO A 123      11.330 -15.616  28.922  1.00  0.80           C  
ATOM   1915  CG  PRO A 123      10.238 -15.774  29.962  1.00  0.80           C  
ATOM   1916  CD  PRO A 123       8.953 -15.567  29.200  1.00  0.80           C  
ATOM   1917  HA  PRO A 123      11.202 -13.556  28.214  1.00  0.80           H  
ATOM   1918 1HB  PRO A 123      11.550 -16.541  28.371  1.00  0.80           H  
ATOM   1919 2HB  PRO A 123      12.274 -15.270  29.345  1.00  0.80           H  
ATOM   1920 1HG  PRO A 123      10.302 -16.759  30.454  1.00  0.80           H  
ATOM   1921 2HG  PRO A 123      10.351 -15.018  30.749  1.00  0.80           H  
ATOM   1922 1HD  PRO A 123       8.609 -16.496  28.725  1.00  0.80           H  
ATOM   1923 2HD  PRO A 123       8.245 -15.184  29.906  1.00  0.80           H  
ATOM   1924  N   ALA A 124      12.166 -14.334  25.999  1.00  0.74           N  
ATOM   1925  CA  ALA A 124      12.693 -14.621  24.681  1.00  0.74           C  
ATOM   1926  C   ALA A 124      13.892 -15.545  24.776  1.00  0.74           C  
ATOM   1927  O   ALA A 124      14.219 -16.293  23.852  1.00  0.74           O  
ATOM   1928  CB  ALA A 124      13.129 -13.354  24.041  1.00  0.74           C  
ATOM   1929  H   ALA A 124      12.647 -13.641  26.549  1.00  0.74           H  
ATOM   1930  HA  ALA A 124      11.910 -15.098  24.094  1.00  0.74           H  
ATOM   1931 1HB  ALA A 124      13.501 -13.553  23.058  1.00  0.74           H  
ATOM   1932 2HB  ALA A 124      12.315 -12.669  23.990  1.00  0.74           H  
ATOM   1933 3HB  ALA A 124      13.909 -12.942  24.653  1.00  0.74           H  
ATOM   1934  N   ASN A 125      14.568 -15.437  25.914  1.00  0.68           N  
ATOM   1935  CA  ASN A 125      15.824 -16.106  26.180  1.00  0.68           C  
ATOM   1936  C   ASN A 125      15.806 -16.830  27.529  1.00  0.68           C  
ATOM   1937  O   ASN A 125      16.150 -16.227  28.546  1.00  0.68           O  
ATOM   1938  CB  ASN A 125      16.905 -15.046  26.137  1.00  0.68           C  
ATOM   1939  CG  ASN A 125      18.279 -15.533  26.360  1.00  0.68           C  
ATOM   1940  OD1 ASN A 125      18.491 -16.563  27.011  1.00  0.68           O  
ATOM   1941  ND2 ASN A 125      19.236 -14.805  25.842  1.00  0.68           N  
ATOM   1942  H   ASN A 125      14.215 -14.787  26.615  1.00  0.68           H  
ATOM   1943  HA  ASN A 125      16.019 -16.816  25.381  1.00  0.68           H  
ATOM   1944 1HB  ASN A 125      16.870 -14.552  25.174  1.00  0.68           H  
ATOM   1945 2HB  ASN A 125      16.681 -14.277  26.882  1.00  0.68           H  
ATOM   1946 1HD2 ASN A 125      20.193 -15.069  25.957  1.00  0.68           H  
ATOM   1947 2HD2 ASN A 125      19.004 -13.967  25.331  1.00  0.68           H  
ATOM   1948  N   PRO A 126      15.391 -18.117  27.575  1.00  0.63           N  
ATOM   1949  CA  PRO A 126      15.282 -18.947  28.768  1.00  0.63           C  
ATOM   1950  C   PRO A 126      16.555 -18.956  29.616  1.00  0.63           C  
ATOM   1951  O   PRO A 126      16.481 -19.061  30.840  1.00  0.63           O  
ATOM   1952  CB  PRO A 126      15.009 -20.330  28.174  1.00  0.63           C  
ATOM   1953  CG  PRO A 126      14.280 -20.038  26.884  1.00  0.63           C  
ATOM   1954  CD  PRO A 126      14.963 -18.804  26.337  1.00  0.63           C  
ATOM   1955  HA  PRO A 126      14.422 -18.609  29.361  1.00  0.63           H  
ATOM   1956 1HB  PRO A 126      15.955 -20.869  28.022  1.00  0.63           H  
ATOM   1957 2HB  PRO A 126      14.410 -20.928  28.877  1.00  0.63           H  
ATOM   1958 1HG  PRO A 126      14.351 -20.899  26.203  1.00  0.63           H  
ATOM   1959 2HG  PRO A 126      13.209 -19.873  27.079  1.00  0.63           H  
ATOM   1960 1HD  PRO A 126      15.831 -19.085  25.721  1.00  0.63           H  
ATOM   1961 2HD  PRO A 126      14.225 -18.216  25.781  1.00  0.63           H  
ATOM   1962  N   TYR A 127      17.736 -18.869  28.982  1.00  0.60           N  
ATOM   1963  CA  TYR A 127      18.966 -18.822  29.769  1.00  0.60           C  
ATOM   1964  C   TYR A 127      18.988 -17.562  30.597  1.00  0.60           C  
ATOM   1965  O   TYR A 127      19.129 -17.596  31.821  1.00  0.60           O  
ATOM   1966  CB  TYR A 127      20.217 -18.861  28.893  1.00  0.60           C  
ATOM   1967  CG  TYR A 127      21.501 -18.592  29.696  1.00  0.60           C  
ATOM   1968  CD1 TYR A 127      22.101 -19.583  30.463  1.00  0.60           C  
ATOM   1969  CD2 TYR A 127      22.057 -17.310  29.668  1.00  0.60           C  
ATOM   1970  CE1 TYR A 127      23.257 -19.293  31.187  1.00  0.60           C  
ATOM   1971  CE2 TYR A 127      23.200 -17.022  30.391  1.00  0.60           C  
ATOM   1972  CZ  TYR A 127      23.804 -18.002  31.147  1.00  0.60           C  
ATOM   1973  OH  TYR A 127      24.954 -17.714  31.871  1.00  0.60           O  
ATOM   1974  H   TYR A 127      17.784 -18.799  27.975  1.00  0.60           H  
ATOM   1975  HA  TYR A 127      18.981 -19.671  30.452  1.00  0.60           H  
ATOM   1976 1HB  TYR A 127      20.305 -19.841  28.422  1.00  0.60           H  
ATOM   1977 2HB  TYR A 127      20.148 -18.123  28.105  1.00  0.60           H  
ATOM   1978  HD1 TYR A 127      21.671 -20.584  30.496  1.00  0.60           H  
ATOM   1979  HD2 TYR A 127      21.586 -16.527  29.074  1.00  0.60           H  
ATOM   1980  HE1 TYR A 127      23.731 -20.068  31.788  1.00  0.60           H  
ATOM   1981  HE2 TYR A 127      23.627 -16.015  30.366  1.00  0.60           H  
ATOM   1982  HH  TYR A 127      25.126 -16.737  31.874  1.00  0.60           H  
ATOM   1983  N   ALA A 128      18.830 -16.427  29.918  1.00  0.59           N  
ATOM   1984  CA  ALA A 128      18.863 -15.149  30.598  1.00  0.59           C  
ATOM   1985  C   ALA A 128      17.757 -15.073  31.625  1.00  0.59           C  
ATOM   1986  O   ALA A 128      17.953 -14.542  32.713  1.00  0.59           O  
ATOM   1987  CB  ALA A 128      18.731 -14.029  29.609  1.00  0.59           C  
ATOM   1988  H   ALA A 128      18.682 -16.462  28.911  1.00  0.59           H  
ATOM   1989  HA  ALA A 128      19.816 -15.056  31.119  1.00  0.59           H  
ATOM   1990 1HB  ALA A 128      18.758 -13.095  30.149  1.00  0.59           H  
ATOM   1991 2HB  ALA A 128      19.546 -14.066  28.890  1.00  0.59           H  
ATOM   1992 3HB  ALA A 128      17.792 -14.119  29.091  1.00  0.59           H  
ATOM   1993  N   TYR A 129      16.591 -15.627  31.298  1.00  0.60           N  
ATOM   1994  CA  TYR A 129      15.481 -15.631  32.232  1.00  0.60           C  
ATOM   1995  C   TYR A 129      15.843 -16.375  33.498  1.00  0.60           C  
ATOM   1996  O   TYR A 129      15.713 -15.835  34.598  1.00  0.60           O  
ATOM   1997  CB  TYR A 129      14.257 -16.263  31.614  1.00  0.60           C  
ATOM   1998  CG  TYR A 129      13.088 -16.343  32.550  1.00  0.60           C  
ATOM   1999  CD1 TYR A 129      12.316 -15.219  32.798  1.00  0.60           C  
ATOM   2000  CD2 TYR A 129      12.780 -17.546  33.160  1.00  0.60           C  
ATOM   2001  CE1 TYR A 129      11.237 -15.303  33.652  1.00  0.60           C  
ATOM   2002  CE2 TYR A 129      11.703 -17.630  34.014  1.00  0.60           C  
ATOM   2003  CZ  TYR A 129      10.931 -16.515  34.261  1.00  0.60           C  
ATOM   2004  OH  TYR A 129       9.855 -16.603  35.115  1.00  0.60           O  
ATOM   2005  H   TYR A 129      16.474 -16.039  30.372  1.00  0.60           H  
ATOM   2006  HA  TYR A 129      15.250 -14.604  32.506  1.00  0.60           H  
ATOM   2007 1HB  TYR A 129      13.974 -15.700  30.737  1.00  0.60           H  
ATOM   2008 2HB  TYR A 129      14.499 -17.267  31.292  1.00  0.60           H  
ATOM   2009  HD1 TYR A 129      12.556 -14.270  32.319  1.00  0.60           H  
ATOM   2010  HD2 TYR A 129      13.390 -18.428  32.962  1.00  0.60           H  
ATOM   2011  HE1 TYR A 129      10.632 -14.424  33.844  1.00  0.60           H  
ATOM   2012  HE2 TYR A 129      11.462 -18.578  34.495  1.00  0.60           H  
ATOM   2013  HH  TYR A 129       9.440 -15.739  35.196  1.00  0.60           H  
ATOM   2014  N   TYR A 130      16.329 -17.608  33.337  1.00  0.61           N  
ATOM   2015  CA  TYR A 130      16.703 -18.433  34.465  1.00  0.61           C  
ATOM   2016  C   TYR A 130      17.672 -17.683  35.337  1.00  0.61           C  
ATOM   2017  O   TYR A 130      17.478 -17.585  36.547  1.00  0.61           O  
ATOM   2018  CB  TYR A 130      17.371 -19.730  34.003  1.00  0.61           C  
ATOM   2019  CG  TYR A 130      17.852 -20.601  35.149  1.00  0.61           C  
ATOM   2020  CD1 TYR A 130      16.978 -21.476  35.775  1.00  0.61           C  
ATOM   2021  CD2 TYR A 130      19.163 -20.496  35.596  1.00  0.61           C  
ATOM   2022  CE1 TYR A 130      17.411 -22.245  36.839  1.00  0.61           C  
ATOM   2023  CE2 TYR A 130      19.595 -21.262  36.657  1.00  0.61           C  
ATOM   2024  CZ  TYR A 130      18.723 -22.134  37.280  1.00  0.61           C  
ATOM   2025  OH  TYR A 130      19.149 -22.899  38.342  1.00  0.61           O  
ATOM   2026  H   TYR A 130      16.430 -17.999  32.401  1.00  0.61           H  
ATOM   2027  HA  TYR A 130      15.811 -18.658  35.046  1.00  0.61           H  
ATOM   2028 1HB  TYR A 130      16.669 -20.306  33.400  1.00  0.61           H  
ATOM   2029 2HB  TYR A 130      18.225 -19.495  33.369  1.00  0.61           H  
ATOM   2030  HD1 TYR A 130      15.946 -21.552  35.431  1.00  0.61           H  
ATOM   2031  HD2 TYR A 130      19.849 -19.804  35.107  1.00  0.61           H  
ATOM   2032  HE1 TYR A 130      16.722 -22.930  37.333  1.00  0.61           H  
ATOM   2033  HE2 TYR A 130      20.623 -21.175  37.008  1.00  0.61           H  
ATOM   2034  HH  TYR A 130      18.402 -23.381  38.706  1.00  0.61           H  
ATOM   2035  N   VAL A 131      18.706 -17.129  34.722  1.00  0.62           N  
ATOM   2036  CA  VAL A 131      19.721 -16.420  35.460  1.00  0.62           C  
ATOM   2037  C   VAL A 131      19.136 -15.186  36.164  1.00  0.62           C  
ATOM   2038  O   VAL A 131      19.324 -14.998  37.362  1.00  0.62           O  
ATOM   2039  CB  VAL A 131      20.870 -16.054  34.500  1.00  0.62           C  
ATOM   2040  CG1 VAL A 131      21.854 -15.155  35.178  1.00  0.62           C  
ATOM   2041  CG2 VAL A 131      21.568 -17.326  34.046  1.00  0.62           C  
ATOM   2042  H   VAL A 131      18.797 -17.223  33.707  1.00  0.62           H  
ATOM   2043  HA  VAL A 131      20.119 -17.093  36.218  1.00  0.62           H  
ATOM   2044  HB  VAL A 131      20.461 -15.522  33.637  1.00  0.62           H  
ATOM   2045 1HG1 VAL A 131      22.657 -14.889  34.484  1.00  0.62           H  
ATOM   2046 2HG1 VAL A 131      21.350 -14.290  35.485  1.00  0.62           H  
ATOM   2047 3HG1 VAL A 131      22.270 -15.652  36.044  1.00  0.62           H  
ATOM   2048 1HG2 VAL A 131      22.368 -17.058  33.368  1.00  0.62           H  
ATOM   2049 2HG2 VAL A 131      21.979 -17.845  34.910  1.00  0.62           H  
ATOM   2050 3HG2 VAL A 131      20.860 -17.975  33.537  1.00  0.62           H  
ATOM   2051  N   ALA A 132      18.306 -14.406  35.480  1.00  0.64           N  
ATOM   2052  CA  ALA A 132      17.693 -13.228  36.087  1.00  0.64           C  
ATOM   2053  C   ALA A 132      16.889 -13.570  37.342  1.00  0.64           C  
ATOM   2054  O   ALA A 132      16.843 -12.778  38.286  1.00  0.64           O  
ATOM   2055  CB  ALA A 132      16.780 -12.542  35.085  1.00  0.64           C  
ATOM   2056  H   ALA A 132      18.124 -14.596  34.498  1.00  0.64           H  
ATOM   2057  HA  ALA A 132      18.488 -12.549  36.379  1.00  0.64           H  
ATOM   2058 1HB  ALA A 132      16.349 -11.651  35.531  1.00  0.64           H  
ATOM   2059 2HB  ALA A 132      17.347 -12.271  34.202  1.00  0.64           H  
ATOM   2060 3HB  ALA A 132      15.984 -13.230  34.802  1.00  0.64           H  
ATOM   2061  N   VAL A 133      16.239 -14.736  37.334  1.00  0.66           N  
ATOM   2062  CA  VAL A 133      15.411 -15.188  38.445  1.00  0.66           C  
ATOM   2063  C   VAL A 133      16.174 -15.899  39.568  1.00  0.66           C  
ATOM   2064  O   VAL A 133      15.949 -15.626  40.750  1.00  0.66           O  
ATOM   2065  CB  VAL A 133      14.332 -16.152  37.917  1.00  0.66           C  
ATOM   2066  CG1 VAL A 133      13.535 -16.742  39.087  1.00  0.66           C  
ATOM   2067  CG2 VAL A 133      13.406 -15.417  36.957  1.00  0.66           C  
ATOM   2068  H   VAL A 133      16.300 -15.317  36.496  1.00  0.66           H  
ATOM   2069  HA  VAL A 133      14.918 -14.314  38.865  1.00  0.66           H  
ATOM   2070  HB  VAL A 133      14.821 -16.973  37.390  1.00  0.66           H  
ATOM   2071 1HG1 VAL A 133      12.789 -17.436  38.702  1.00  0.66           H  
ATOM   2072 2HG1 VAL A 133      14.209 -17.275  39.757  1.00  0.66           H  
ATOM   2073 3HG1 VAL A 133      13.040 -15.942  39.633  1.00  0.66           H  
ATOM   2074 1HG2 VAL A 133      12.662 -16.110  36.581  1.00  0.66           H  
ATOM   2075 2HG2 VAL A 133      12.911 -14.598  37.475  1.00  0.66           H  
ATOM   2076 3HG2 VAL A 133      13.977 -15.017  36.124  1.00  0.66           H  
ATOM   2077  N   TRP A 134      17.031 -16.847  39.201  1.00  0.68           N  
ATOM   2078  CA  TRP A 134      17.723 -17.700  40.158  1.00  0.68           C  
ATOM   2079  C   TRP A 134      19.131 -17.243  40.550  1.00  0.68           C  
ATOM   2080  O   TRP A 134      19.666 -17.683  41.569  1.00  0.68           O  
ATOM   2081  CB  TRP A 134      17.751 -19.103  39.576  1.00  0.68           C  
ATOM   2082  CG  TRP A 134      16.359 -19.626  39.424  1.00  0.68           C  
ATOM   2083  CD1 TRP A 134      15.646 -19.706  38.277  1.00  0.68           C  
ATOM   2084  CD2 TRP A 134      15.493 -20.116  40.463  1.00  0.68           C  
ATOM   2085  NE1 TRP A 134      14.406 -20.220  38.520  1.00  0.68           N  
ATOM   2086  CE2 TRP A 134      14.290 -20.474  39.853  1.00  0.68           C  
ATOM   2087  CE3 TRP A 134      15.636 -20.274  41.841  1.00  0.68           C  
ATOM   2088  CZ2 TRP A 134      13.228 -20.984  40.573  1.00  0.68           C  
ATOM   2089  CZ3 TRP A 134      14.570 -20.787  42.567  1.00  0.68           C  
ATOM   2090  CH2 TRP A 134      13.396 -21.133  41.948  1.00  0.68           C  
ATOM   2091  H   TRP A 134      17.189 -17.009  38.213  1.00  0.68           H  
ATOM   2092  HA  TRP A 134      17.122 -17.726  41.066  1.00  0.68           H  
ATOM   2093 1HB  TRP A 134      18.232 -19.086  38.597  1.00  0.68           H  
ATOM   2094 2HB  TRP A 134      18.320 -19.770  40.221  1.00  0.68           H  
ATOM   2095  HD1 TRP A 134      16.008 -19.401  37.312  1.00  0.68           H  
ATOM   2096  HE1 TRP A 134      13.690 -20.377  37.827  1.00  0.68           H  
ATOM   2097  HE3 TRP A 134      16.567 -19.999  42.338  1.00  0.68           H  
ATOM   2098  HZ2 TRP A 134      12.287 -21.263  40.098  1.00  0.68           H  
ATOM   2099  HZ3 TRP A 134      14.689 -20.908  43.645  1.00  0.68           H  
ATOM   2100  HH2 TRP A 134      12.578 -21.532  42.548  1.00  0.68           H  
ATOM   2101  N   ASN A 135      19.729 -16.370  39.752  1.00  0.69           N  
ATOM   2102  CA  ASN A 135      21.066 -15.862  39.995  1.00  0.69           C  
ATOM   2103  C   ASN A 135      21.204 -14.442  39.456  1.00  0.69           C  
ATOM   2104  O   ASN A 135      22.044 -14.196  38.584  1.00  0.69           O  
ATOM   2105  CB  ASN A 135      22.089 -16.777  39.367  1.00  0.69           C  
ATOM   2106  CG  ASN A 135      23.487 -16.401  39.724  1.00  0.69           C  
ATOM   2107  OD1 ASN A 135      23.746 -15.317  40.279  1.00  0.69           O  
ATOM   2108  ND2 ASN A 135      24.412 -17.281  39.425  1.00  0.69           N  
ATOM   2109  H   ASN A 135      19.260 -16.030  38.918  1.00  0.69           H  
ATOM   2110  HA  ASN A 135      21.260 -15.859  41.064  1.00  0.69           H  
ATOM   2111 1HB  ASN A 135      21.904 -17.804  39.686  1.00  0.69           H  
ATOM   2112 2HB  ASN A 135      21.980 -16.745  38.282  1.00  0.69           H  
ATOM   2113 1HD2 ASN A 135      25.371 -17.094  39.640  1.00  0.69           H  
ATOM   2114 2HD2 ASN A 135      24.159 -18.141  38.984  1.00  0.69           H  
ATOM   2115  N   PRO A 136      20.483 -13.462  40.040  1.00  0.69           N  
ATOM   2116  CA  PRO A 136      20.456 -12.082  39.612  1.00  0.69           C  
ATOM   2117  C   PRO A 136      21.830 -11.428  39.722  1.00  0.69           C  
ATOM   2118  O   PRO A 136      22.106 -10.452  39.028  1.00  0.69           O  
ATOM   2119  CB  PRO A 136      19.436 -11.448  40.571  1.00  0.69           C  
ATOM   2120  CG  PRO A 136      19.405 -12.359  41.776  1.00  0.69           C  
ATOM   2121  CD  PRO A 136      19.619 -13.740  41.215  1.00  0.69           C  
ATOM   2122  HA  PRO A 136      20.083 -12.045  38.578  1.00  0.69           H  
ATOM   2123 1HB  PRO A 136      19.736 -10.421  40.817  1.00  0.69           H  
ATOM   2124 2HB  PRO A 136      18.453 -11.387  40.070  1.00  0.69           H  
ATOM   2125 1HG  PRO A 136      20.185 -12.064  42.492  1.00  0.69           H  
ATOM   2126 2HG  PRO A 136      18.440 -12.263  42.296  1.00  0.69           H  
ATOM   2127 1HD  PRO A 136      20.106 -14.344  41.977  1.00  0.69           H  
ATOM   2128 2HD  PRO A 136      18.651 -14.162  40.893  1.00  0.69           H  
ATOM   2129  N   GLU A 137      22.715 -11.967  40.575  1.00  0.70           N  
ATOM   2130  CA  GLU A 137      24.060 -11.412  40.670  1.00  0.70           C  
ATOM   2131  C   GLU A 137      24.779 -11.654  39.355  1.00  0.70           C  
ATOM   2132  O   GLU A 137      25.348 -10.732  38.763  1.00  0.70           O  
ATOM   2133  CB  GLU A 137      24.850 -12.030  41.820  1.00  0.70           C  
ATOM   2134  CG  GLU A 137      26.271 -11.482  41.933  1.00  0.70           C  
ATOM   2135  CD  GLU A 137      27.072 -12.036  43.087  1.00  0.70           C  
ATOM   2136  OE1 GLU A 137      26.538 -12.768  43.883  1.00  0.70           O  
ATOM   2137  OE2 GLU A 137      28.251 -11.738  43.143  1.00  0.70           O  
ATOM   2138  H   GLU A 137      22.465 -12.762  41.143  1.00  0.70           H  
ATOM   2139  HA  GLU A 137      23.988 -10.337  40.831  1.00  0.70           H  
ATOM   2140 1HB  GLU A 137      24.334 -11.845  42.761  1.00  0.70           H  
ATOM   2141 2HB  GLU A 137      24.912 -13.111  41.683  1.00  0.70           H  
ATOM   2142 1HG  GLU A 137      26.791 -11.720  41.006  1.00  0.70           H  
ATOM   2143 2HG  GLU A 137      26.222 -10.398  42.017  1.00  0.70           H  
ATOM   2144  N   LEU A 138      24.719 -12.897  38.872  1.00  0.70           N  
ATOM   2145  CA  LEU A 138      25.319 -13.215  37.592  1.00  0.70           C  
ATOM   2146  C   LEU A 138      24.671 -12.399  36.503  1.00  0.70           C  
ATOM   2147  O   LEU A 138      25.370 -11.857  35.649  1.00  0.70           O  
ATOM   2148  CB  LEU A 138      25.200 -14.692  37.259  1.00  0.70           C  
ATOM   2149  CG  LEU A 138      25.734 -15.095  35.891  1.00  0.70           C  
ATOM   2150  CD1 LEU A 138      27.205 -14.766  35.812  1.00  0.70           C  
ATOM   2151  CD2 LEU A 138      25.476 -16.583  35.666  1.00  0.70           C  
ATOM   2152  H   LEU A 138      24.245 -13.637  39.393  1.00  0.70           H  
ATOM   2153  HA  LEU A 138      26.375 -12.957  37.634  1.00  0.70           H  
ATOM   2154 1HB  LEU A 138      25.745 -15.254  38.005  1.00  0.70           H  
ATOM   2155 2HB  LEU A 138      24.156 -14.970  37.303  1.00  0.70           H  
ATOM   2156  HG  LEU A 138      25.217 -14.523  35.116  1.00  0.70           H  
ATOM   2157 1HD1 LEU A 138      27.579 -15.042  34.822  1.00  0.70           H  
ATOM   2158 2HD1 LEU A 138      27.345 -13.695  35.966  1.00  0.70           H  
ATOM   2159 3HD1 LEU A 138      27.746 -15.319  36.576  1.00  0.70           H  
ATOM   2160 1HD2 LEU A 138      25.847 -16.867  34.677  1.00  0.70           H  
ATOM   2161 2HD2 LEU A 138      25.989 -17.162  36.430  1.00  0.70           H  
ATOM   2162 3HD2 LEU A 138      24.409 -16.778  35.719  1.00  0.70           H  
ATOM   2163  N   MET A 139      23.336 -12.307  36.524  1.00  0.69           N  
ATOM   2164  CA  MET A 139      22.654 -11.564  35.472  1.00  0.69           C  
ATOM   2165  C   MET A 139      23.181 -10.145  35.424  1.00  0.69           C  
ATOM   2166  O   MET A 139      23.507  -9.623  34.358  1.00  0.69           O  
ATOM   2167  CB  MET A 139      21.161 -11.457  35.739  1.00  0.69           C  
ATOM   2168  CG  MET A 139      20.345 -11.000  34.541  1.00  0.69           C  
ATOM   2169  SD  MET A 139      20.213 -12.275  33.254  1.00  0.69           S  
ATOM   2170  CE  MET A 139      21.457 -11.796  32.090  1.00  0.69           C  
ATOM   2171  H   MET A 139      22.814 -12.783  37.264  1.00  0.69           H  
ATOM   2172  HA  MET A 139      22.846 -12.043  34.511  1.00  0.69           H  
ATOM   2173 1HB  MET A 139      20.772 -12.372  36.123  1.00  0.69           H  
ATOM   2174 2HB  MET A 139      21.001 -10.711  36.518  1.00  0.69           H  
ATOM   2175 1HG  MET A 139      19.347 -10.714  34.856  1.00  0.69           H  
ATOM   2176 2HG  MET A 139      20.825 -10.136  34.108  1.00  0.69           H  
ATOM   2177 1HE  MET A 139      21.476 -12.511  31.265  1.00  0.69           H  
ATOM   2178 2HE  MET A 139      21.237 -10.803  31.704  1.00  0.69           H  
ATOM   2179 3HE  MET A 139      22.427 -11.795  32.580  1.00  0.69           H  
ATOM   2180  N   ALA A 140      23.293  -9.514  36.595  1.00  0.69           N  
ATOM   2181  CA  ALA A 140      23.767  -8.148  36.664  1.00  0.69           C  
ATOM   2182  C   ALA A 140      25.167  -8.033  36.096  1.00  0.69           C  
ATOM   2183  O   ALA A 140      25.462  -7.104  35.342  1.00  0.69           O  
ATOM   2184  CB  ALA A 140      23.750  -7.678  38.104  1.00  0.69           C  
ATOM   2185  H   ALA A 140      23.015  -9.976  37.459  1.00  0.69           H  
ATOM   2186  HA  ALA A 140      23.100  -7.519  36.074  1.00  0.69           H  
ATOM   2187 1HB  ALA A 140      24.083  -6.643  38.152  1.00  0.69           H  
ATOM   2188 2HB  ALA A 140      22.734  -7.750  38.493  1.00  0.69           H  
ATOM   2189 3HB  ALA A 140      24.410  -8.306  38.699  1.00  0.69           H  
ATOM   2190  N   LYS A 141      26.024  -9.009  36.385  1.00  0.68           N  
ATOM   2191  CA  LYS A 141      27.377  -8.956  35.864  1.00  0.68           C  
ATOM   2192  C   LYS A 141      27.389  -9.125  34.347  1.00  0.68           C  
ATOM   2193  O   LYS A 141      28.069  -8.380  33.637  1.00  0.68           O  
ATOM   2194  CB  LYS A 141      28.237 -10.013  36.558  1.00  0.68           C  
ATOM   2195  CG  LYS A 141      28.531  -9.680  38.025  1.00  0.68           C  
ATOM   2196  CD  LYS A 141      29.334 -10.767  38.726  1.00  0.68           C  
ATOM   2197  CE  LYS A 141      29.610 -10.377  40.184  1.00  0.68           C  
ATOM   2198  NZ  LYS A 141      30.339 -11.442  40.930  1.00  0.68           N  
ATOM   2199  H   LYS A 141      25.745  -9.769  37.012  1.00  0.68           H  
ATOM   2200  HA  LYS A 141      27.794  -7.976  36.091  1.00  0.68           H  
ATOM   2201 1HB  LYS A 141      27.719 -10.973  36.528  1.00  0.68           H  
ATOM   2202 2HB  LYS A 141      29.181 -10.129  36.029  1.00  0.68           H  
ATOM   2203 1HG  LYS A 141      29.085  -8.745  38.076  1.00  0.68           H  
ATOM   2204 2HG  LYS A 141      27.588  -9.549  38.556  1.00  0.68           H  
ATOM   2205 1HD  LYS A 141      28.765 -11.700  38.711  1.00  0.68           H  
ATOM   2206 2HD  LYS A 141      30.279 -10.923  38.208  1.00  0.68           H  
ATOM   2207 1HE  LYS A 141      30.205  -9.467  40.198  1.00  0.68           H  
ATOM   2208 2HE  LYS A 141      28.663 -10.183  40.683  1.00  0.68           H  
ATOM   2209 1HZ  LYS A 141      30.496 -11.136  41.888  1.00  0.68           H  
ATOM   2210 2HZ  LYS A 141      29.786 -12.292  40.937  1.00  0.68           H  
ATOM   2211 3HZ  LYS A 141      31.225 -11.622  40.487  1.00  0.68           H  
ATOM   2212  N   GLU A 142      26.576 -10.045  33.821  1.00  0.68           N  
ATOM   2213  CA  GLU A 142      26.536 -10.242  32.376  1.00  0.68           C  
ATOM   2214  C   GLU A 142      26.037  -8.972  31.688  1.00  0.68           C  
ATOM   2215  O   GLU A 142      26.549  -8.579  30.630  1.00  0.68           O  
ATOM   2216  CB  GLU A 142      25.656 -11.444  32.017  1.00  0.68           C  
ATOM   2217  CG  GLU A 142      26.253 -12.819  32.395  1.00  0.68           C  
ATOM   2218  CD  GLU A 142      25.345 -14.012  32.073  1.00  0.68           C  
ATOM   2219  OE1 GLU A 142      24.197 -13.807  31.770  1.00  0.68           O  
ATOM   2220  OE2 GLU A 142      25.830 -15.128  32.108  1.00  0.68           O  
ATOM   2221  H   GLU A 142      26.010 -10.628  34.437  1.00  0.68           H  
ATOM   2222  HA  GLU A 142      27.548 -10.441  32.026  1.00  0.68           H  
ATOM   2223 1HB  GLU A 142      24.709 -11.348  32.539  1.00  0.68           H  
ATOM   2224 2HB  GLU A 142      25.444 -11.440  30.947  1.00  0.68           H  
ATOM   2225 1HG  GLU A 142      27.196 -12.947  31.869  1.00  0.68           H  
ATOM   2226 2HG  GLU A 142      26.466 -12.815  33.462  1.00  0.68           H  
ATOM   2227  N   ILE A 143      25.053  -8.312  32.302  1.00  0.67           N  
ATOM   2228  CA  ILE A 143      24.515  -7.068  31.781  1.00  0.67           C  
ATOM   2229  C   ILE A 143      25.506  -5.923  31.807  1.00  0.67           C  
ATOM   2230  O   ILE A 143      25.656  -5.219  30.810  1.00  0.67           O  
ATOM   2231  CB  ILE A 143      23.225  -6.664  32.496  1.00  0.67           C  
ATOM   2232  CG1 ILE A 143      22.095  -7.644  32.124  1.00  0.67           C  
ATOM   2233  CG2 ILE A 143      22.899  -5.242  32.199  1.00  0.67           C  
ATOM   2234  CD1 ILE A 143      20.860  -7.484  32.960  1.00  0.67           C  
ATOM   2235  H   ILE A 143      24.655  -8.700  33.160  1.00  0.67           H  
ATOM   2236  HA  ILE A 143      24.250  -7.242  30.737  1.00  0.67           H  
ATOM   2237  HB  ILE A 143      23.373  -6.768  33.573  1.00  0.67           H  
ATOM   2238 1HG1 ILE A 143      21.830  -7.496  31.082  1.00  0.67           H  
ATOM   2239 2HG1 ILE A 143      22.462  -8.662  32.243  1.00  0.67           H  
ATOM   2240 1HG2 ILE A 143      21.988  -4.946  32.713  1.00  0.67           H  
ATOM   2241 2HG2 ILE A 143      23.715  -4.598  32.509  1.00  0.67           H  
ATOM   2242 3HG2 ILE A 143      22.775  -5.167  31.169  1.00  0.67           H  
ATOM   2243 1HD1 ILE A 143      20.110  -8.210  32.642  1.00  0.67           H  
ATOM   2244 2HD1 ILE A 143      21.112  -7.653  34.010  1.00  0.67           H  
ATOM   2245 3HD1 ILE A 143      20.465  -6.474  32.837  1.00  0.67           H  
ATOM   2246  N   LYS A 144      26.210  -5.740  32.926  1.00  0.67           N  
ATOM   2247  CA  LYS A 144      27.177  -4.653  33.014  1.00  0.67           C  
ATOM   2248  C   LYS A 144      28.310  -4.858  32.013  1.00  0.67           C  
ATOM   2249  O   LYS A 144      28.765  -3.914  31.362  1.00  0.67           O  
ATOM   2250  CB  LYS A 144      27.715  -4.545  34.437  1.00  0.67           C  
ATOM   2251  CG  LYS A 144      26.678  -4.028  35.432  1.00  0.67           C  
ATOM   2252  CD  LYS A 144      27.205  -3.962  36.851  1.00  0.67           C  
ATOM   2253  CE  LYS A 144      26.092  -3.536  37.798  1.00  0.67           C  
ATOM   2254  NZ  LYS A 144      26.542  -3.439  39.207  1.00  0.67           N  
ATOM   2255  H   LYS A 144      26.051  -6.344  33.732  1.00  0.67           H  
ATOM   2256  HA  LYS A 144      26.669  -3.720  32.768  1.00  0.67           H  
ATOM   2257 1HB  LYS A 144      28.039  -5.535  34.773  1.00  0.67           H  
ATOM   2258 2HB  LYS A 144      28.577  -3.885  34.456  1.00  0.67           H  
ATOM   2259 1HG  LYS A 144      26.363  -3.028  35.130  1.00  0.67           H  
ATOM   2260 2HG  LYS A 144      25.805  -4.668  35.410  1.00  0.67           H  
ATOM   2261 1HD  LYS A 144      27.573  -4.946  37.148  1.00  0.67           H  
ATOM   2262 2HD  LYS A 144      28.020  -3.246  36.908  1.00  0.67           H  
ATOM   2263 1HE  LYS A 144      25.702  -2.571  37.481  1.00  0.67           H  
ATOM   2264 2HE  LYS A 144      25.297  -4.275  37.740  1.00  0.67           H  
ATOM   2265 1HZ  LYS A 144      25.747  -3.165  39.774  1.00  0.67           H  
ATOM   2266 2HZ  LYS A 144      26.885  -4.336  39.514  1.00  0.67           H  
ATOM   2267 3HZ  LYS A 144      27.272  -2.750  39.285  1.00  0.67           H  
ATOM   2268  N   ILE A 145      28.741  -6.104  31.833  1.00  0.67           N  
ATOM   2269  CA  ILE A 145      29.789  -6.382  30.864  1.00  0.67           C  
ATOM   2270  C   ILE A 145      29.299  -6.073  29.457  1.00  0.67           C  
ATOM   2271  O   ILE A 145      29.986  -5.398  28.685  1.00  0.67           O  
ATOM   2272  CB  ILE A 145      30.244  -7.843  30.949  1.00  0.67           C  
ATOM   2273  CG1 ILE A 145      30.955  -8.093  32.282  1.00  0.67           C  
ATOM   2274  CG2 ILE A 145      31.146  -8.165  29.774  1.00  0.67           C  
ATOM   2275  CD1 ILE A 145      31.156  -9.555  32.585  1.00  0.67           C  
ATOM   2276  H   ILE A 145      28.358  -6.871  32.391  1.00  0.67           H  
ATOM   2277  HA  ILE A 145      30.641  -5.739  31.080  1.00  0.67           H  
ATOM   2278  HB  ILE A 145      29.365  -8.493  30.925  1.00  0.67           H  
ATOM   2279 1HG1 ILE A 145      31.929  -7.608  32.258  1.00  0.67           H  
ATOM   2280 2HG1 ILE A 145      30.370  -7.649  33.083  1.00  0.67           H  
ATOM   2281 1HG2 ILE A 145      31.454  -9.206  29.831  1.00  0.67           H  
ATOM   2282 2HG2 ILE A 145      30.599  -7.995  28.848  1.00  0.67           H  
ATOM   2283 3HG2 ILE A 145      32.024  -7.520  29.803  1.00  0.67           H  
ATOM   2284 1HD1 ILE A 145      31.662  -9.661  33.543  1.00  0.67           H  
ATOM   2285 2HD1 ILE A 145      30.181 -10.047  32.633  1.00  0.67           H  
ATOM   2286 3HD1 ILE A 145      31.758 -10.013  31.803  1.00  0.67           H  
ATOM   2287  N   THR A 146      28.088  -6.540  29.134  1.00  0.68           N  
ATOM   2288  CA  THR A 146      27.508  -6.318  27.821  1.00  0.68           C  
ATOM   2289  C   THR A 146      27.385  -4.816  27.562  1.00  0.68           C  
ATOM   2290  O   THR A 146      27.765  -4.328  26.492  1.00  0.68           O  
ATOM   2291  CB  THR A 146      26.124  -6.998  27.730  1.00  0.68           C  
ATOM   2292  OG1 THR A 146      26.282  -8.408  27.969  1.00  0.68           O  
ATOM   2293  CG2 THR A 146      25.516  -6.792  26.346  1.00  0.68           C  
ATOM   2294  H   THR A 146      27.558  -7.096  29.806  1.00  0.68           H  
ATOM   2295  HA  THR A 146      28.166  -6.747  27.067  1.00  0.68           H  
ATOM   2296  HB  THR A 146      25.466  -6.579  28.490  1.00  0.68           H  
ATOM   2297  HG1 THR A 146      26.582  -8.540  28.902  1.00  0.68           H  
ATOM   2298 1HG2 THR A 146      24.543  -7.278  26.295  1.00  0.68           H  
ATOM   2299 2HG2 THR A 146      25.396  -5.725  26.150  1.00  0.68           H  
ATOM   2300 3HG2 THR A 146      26.175  -7.222  25.599  1.00  0.68           H  
ATOM   2301  N   ALA A 147      26.905  -4.077  28.570  1.00  0.71           N  
ATOM   2302  CA  ALA A 147      26.736  -2.642  28.455  1.00  0.71           C  
ATOM   2303  C   ALA A 147      28.041  -1.945  28.143  1.00  0.71           C  
ATOM   2304  O   ALA A 147      28.090  -1.075  27.273  1.00  0.71           O  
ATOM   2305  CB  ALA A 147      26.214  -2.084  29.760  1.00  0.71           C  
ATOM   2306  H   ALA A 147      26.615  -4.532  29.432  1.00  0.71           H  
ATOM   2307  HA  ALA A 147      26.028  -2.449  27.650  1.00  0.71           H  
ATOM   2308 1HB  ALA A 147      26.062  -1.009  29.677  1.00  0.71           H  
ATOM   2309 2HB  ALA A 147      25.294  -2.565  30.007  1.00  0.71           H  
ATOM   2310 3HB  ALA A 147      26.931  -2.281  30.551  1.00  0.71           H  
ATOM   2311  N   LYS A 148      29.120  -2.364  28.803  1.00  0.76           N  
ATOM   2312  CA  LYS A 148      30.405  -1.743  28.551  1.00  0.76           C  
ATOM   2313  C   LYS A 148      30.901  -2.069  27.151  1.00  0.76           C  
ATOM   2314  O   LYS A 148      31.363  -1.185  26.430  1.00  0.76           O  
ATOM   2315  CB  LYS A 148      31.413  -2.180  29.611  1.00  0.76           C  
ATOM   2316  CG  LYS A 148      31.149  -1.580  30.996  1.00  0.76           C  
ATOM   2317  CD  LYS A 148      32.153  -2.078  32.022  1.00  0.76           C  
ATOM   2318  CE  LYS A 148      31.880  -1.483  33.397  1.00  0.76           C  
ATOM   2319  NZ  LYS A 148      32.845  -1.980  34.419  1.00  0.76           N  
ATOM   2320  H   LYS A 148      29.038  -3.086  29.521  1.00  0.76           H  
ATOM   2321  HA  LYS A 148      30.283  -0.664  28.620  1.00  0.76           H  
ATOM   2322 1HB  LYS A 148      31.376  -3.269  29.710  1.00  0.76           H  
ATOM   2323 2HB  LYS A 148      32.419  -1.909  29.299  1.00  0.76           H  
ATOM   2324 1HG  LYS A 148      31.212  -0.494  30.935  1.00  0.76           H  
ATOM   2325 2HG  LYS A 148      30.146  -1.844  31.319  1.00  0.76           H  
ATOM   2326 1HD  LYS A 148      32.083  -3.167  32.088  1.00  0.76           H  
ATOM   2327 2HD  LYS A 148      33.161  -1.812  31.710  1.00  0.76           H  
ATOM   2328 1HE  LYS A 148      31.954  -0.399  33.337  1.00  0.76           H  
ATOM   2329 2HE  LYS A 148      30.868  -1.753  33.706  1.00  0.76           H  
ATOM   2330 1HZ  LYS A 148      32.633  -1.565  35.315  1.00  0.76           H  
ATOM   2331 2HZ  LYS A 148      32.773  -2.985  34.487  1.00  0.76           H  
ATOM   2332 3HZ  LYS A 148      33.784  -1.727  34.146  1.00  0.76           H  
ATOM   2333  N   LYS A 149      30.724  -3.315  26.717  1.00  0.85           N  
ATOM   2334  CA  LYS A 149      31.171  -3.707  25.386  1.00  0.85           C  
ATOM   2335  C   LYS A 149      30.465  -2.938  24.279  1.00  0.85           C  
ATOM   2336  O   LYS A 149      31.056  -2.657  23.234  1.00  0.85           O  
ATOM   2337  CB  LYS A 149      30.981  -5.209  25.161  1.00  0.85           C  
ATOM   2338  CG  LYS A 149      31.956  -6.105  25.930  1.00  0.85           C  
ATOM   2339  CD  LYS A 149      31.689  -7.579  25.644  1.00  0.85           C  
ATOM   2340  CE  LYS A 149      32.717  -8.476  26.322  1.00  0.85           C  
ATOM   2341  NZ  LYS A 149      32.442  -9.922  26.079  1.00  0.85           N  
ATOM   2342  H   LYS A 149      30.312  -4.013  27.339  1.00  0.85           H  
ATOM   2343  HA  LYS A 149      32.235  -3.487  25.311  1.00  0.85           H  
ATOM   2344 1HB  LYS A 149      29.967  -5.487  25.464  1.00  0.85           H  
ATOM   2345 2HB  LYS A 149      31.075  -5.432  24.100  1.00  0.85           H  
ATOM   2346 1HG  LYS A 149      32.979  -5.863  25.644  1.00  0.85           H  
ATOM   2347 2HG  LYS A 149      31.844  -5.925  26.999  1.00  0.85           H  
ATOM   2348 1HD  LYS A 149      30.694  -7.837  26.014  1.00  0.85           H  
ATOM   2349 2HD  LYS A 149      31.716  -7.752  24.570  1.00  0.85           H  
ATOM   2350 1HE  LYS A 149      33.706  -8.236  25.934  1.00  0.85           H  
ATOM   2351 2HE  LYS A 149      32.707  -8.289  27.388  1.00  0.85           H  
ATOM   2352 1HZ  LYS A 149      33.145 -10.481  26.540  1.00  0.85           H  
ATOM   2353 2HZ  LYS A 149      31.531 -10.159  26.444  1.00  0.85           H  
ATOM   2354 3HZ  LYS A 149      32.464 -10.106  25.086  1.00  0.85           H  
ATOM   2355  N   HIS A 150      29.200  -2.593  24.502  1.00  1.00           N  
ATOM   2356  CA  HIS A 150      28.413  -1.900  23.493  1.00  1.00           C  
ATOM   2357  C   HIS A 150      28.365  -0.387  23.727  1.00  1.00           C  
ATOM   2358  O   HIS A 150      27.606   0.327  23.072  1.00  1.00           O  
ATOM   2359  CB  HIS A 150      26.996  -2.475  23.476  1.00  1.00           C  
ATOM   2360  CG  HIS A 150      26.983  -3.962  23.131  1.00  1.00           C  
ATOM   2361  ND1 HIS A 150      25.857  -4.757  23.252  1.00  1.00           N  
ATOM   2362  CD2 HIS A 150      27.972  -4.787  22.698  1.00  1.00           C  
ATOM   2363  CE1 HIS A 150      26.165  -6.000  22.915  1.00  1.00           C  
ATOM   2364  NE2 HIS A 150      27.434  -6.041  22.580  1.00  1.00           N  
ATOM   2365  H   HIS A 150      28.758  -2.874  25.379  1.00  1.00           H  
ATOM   2366  HA  HIS A 150      28.855  -2.064  22.512  1.00  1.00           H  
ATOM   2367 1HB  HIS A 150      26.544  -2.350  24.466  1.00  1.00           H  
ATOM   2368 2HB  HIS A 150      26.379  -1.933  22.758  1.00  1.00           H  
ATOM   2369  HD2 HIS A 150      29.003  -4.517  22.489  1.00  1.00           H  
ATOM   2370  HE1 HIS A 150      25.478  -6.853  22.918  1.00  1.00           H  
ATOM   2371  HE2 HIS A 150      27.935  -6.865  22.281  1.00  1.00           H  
ATOM   2372  N   ALA A 151      29.158   0.111  24.672  1.00  1.21           N  
ATOM   2373  CA  ALA A 151      29.169   1.533  24.978  1.00  1.21           C  
ATOM   2374  C   ALA A 151      29.686   2.315  23.776  1.00  1.21           C  
ATOM   2375  O   ALA A 151      30.574   1.835  23.074  1.00  1.21           O  
ATOM   2376  CB  ALA A 151      30.042   1.784  26.200  1.00  1.21           C  
ATOM   2377  H   ALA A 151      29.788  -0.498  25.197  1.00  1.21           H  
ATOM   2378  HA  ALA A 151      28.150   1.835  25.182  1.00  1.21           H  
ATOM   2379 1HB  ALA A 151      30.054   2.834  26.463  1.00  1.21           H  
ATOM   2380 2HB  ALA A 151      29.646   1.212  27.039  1.00  1.21           H  
ATOM   2381 3HB  ALA A 151      31.059   1.455  25.988  1.00  1.21           H  
ATOM   2382  N   PRO A 152      29.210   3.557  23.536  1.00  1.49           N  
ATOM   2383  CA  PRO A 152      29.637   4.428  22.447  1.00  1.49           C  
ATOM   2384  C   PRO A 152      31.110   4.823  22.560  1.00  1.49           C  
ATOM   2385  O   PRO A 152      31.724   5.202  21.562  1.00  1.49           O  
ATOM   2386  CB  PRO A 152      28.708   5.639  22.599  1.00  1.49           C  
ATOM   2387  CG  PRO A 152      28.274   5.621  24.049  1.00  1.49           C  
ATOM   2388  CD  PRO A 152      28.202   4.162  24.424  1.00  1.49           C  
ATOM   2389  HA  PRO A 152      29.452   3.914  21.493  1.00  1.49           H  
ATOM   2390 1HB  PRO A 152      29.257   6.557  22.336  1.00  1.49           H  
ATOM   2391 2HB  PRO A 152      27.867   5.555  21.898  1.00  1.49           H  
ATOM   2392 1HG  PRO A 152      28.999   6.179  24.664  1.00  1.49           H  
ATOM   2393 2HG  PRO A 152      27.304   6.129  24.162  1.00  1.49           H  
ATOM   2394 1HD  PRO A 152      28.469   4.075  25.474  1.00  1.49           H  
ATOM   2395 2HD  PRO A 152      27.225   3.757  24.223  1.00  1.49           H  
ATOM   2396  N   SER A 153      31.656   4.705  23.775  1.00  1.81           N  
ATOM   2397  CA  SER A 153      33.041   5.015  24.085  1.00  1.81           C  
ATOM   2398  C   SER A 153      33.411   6.442  23.706  1.00  1.81           C  
ATOM   2399  O   SER A 153      32.772   7.383  24.177  1.00  1.81           O  
ATOM   2400  OXT SER A 153      34.547   6.643  23.282  1.00  1.81           O  
ATOM   2401  CB  SER A 153      33.966   4.024  23.398  1.00  1.81           C  
ATOM   2402  OG  SER A 153      33.758   2.719  23.884  1.00  1.81           O  
ATOM   2403  H   SER A 153      31.073   4.382  24.530  1.00  1.81           H  
ATOM   2404  HA  SER A 153      33.176   4.910  25.162  1.00  1.81           H  
ATOM   2405 1HB  SER A 153      33.814   4.042  22.322  1.00  1.81           H  
ATOM   2406 2HB  SER A 153      34.997   4.316  23.582  1.00  1.81           H  
ATOM   2407  HG  SER A 153      32.913   2.413  23.510  1.00  1.81           H  
ENDMDL

REMARK ID 639299 DOMAINID 632917 MODEL 4 1a3s_fb
MODEL     4
ATOM      1  N   LYS A   1      -0.671   0.545  -2.732  1.00  4.41           N  
ATOM      2  CA  LYS A   1       0.489   0.501  -1.849  1.00  4.41           C  
ATOM      3  C   LYS A   1       1.003   1.904  -1.541  1.00  4.41           C  
ATOM      4  O   LYS A   1       1.301   2.211  -0.390  1.00  4.41           O  
ATOM      5  CB  LYS A   1       1.603  -0.351  -2.452  1.00  4.41           C  
ATOM      6  CG  LYS A   1       2.817  -0.594  -1.528  1.00  4.41           C  
ATOM      7  CD  LYS A   1       2.421  -1.433  -0.289  1.00  4.41           C  
ATOM      8  CE  LYS A   1       3.638  -2.152   0.356  1.00  4.41           C  
ATOM      9  NZ  LYS A   1       4.647  -1.222   0.970  1.00  4.41           N  
ATOM     10 1H   LYS A   1      -0.488  -0.012  -3.555  1.00  4.41           H  
ATOM     11 2H   LYS A   1      -1.469   0.165  -2.242  1.00  4.41           H  
ATOM     12 3H   LYS A   1      -0.868   1.495  -3.001  1.00  4.41           H  
ATOM     13  HA  LYS A   1       0.187   0.045  -0.906  1.00  4.41           H  
ATOM     14 1HB  LYS A   1       1.201  -1.322  -2.739  1.00  4.41           H  
ATOM     15 2HB  LYS A   1       1.974   0.129  -3.356  1.00  4.41           H  
ATOM     16 1HG  LYS A   1       3.603  -1.113  -2.075  1.00  4.41           H  
ATOM     17 2HG  LYS A   1       3.215   0.367  -1.183  1.00  4.41           H  
ATOM     18 1HD  LYS A   1       1.995  -0.768   0.461  1.00  4.41           H  
ATOM     19 2HD  LYS A   1       1.673  -2.171  -0.564  1.00  4.41           H  
ATOM     20 1HE  LYS A   1       3.276  -2.828   1.132  1.00  4.41           H  
ATOM     21 2HE  LYS A   1       4.134  -2.735  -0.416  1.00  4.41           H  
ATOM     22 1HZ  LYS A   1       5.388  -1.765   1.358  1.00  4.41           H  
ATOM     23 2HZ  LYS A   1       5.038  -0.540   0.307  1.00  4.41           H  
ATOM     24 3HZ  LYS A   1       4.240  -0.649   1.718  1.00  4.41           H  
ATOM     25  N   GLY A   2       1.065   2.785  -2.545  1.00  3.84           N  
ATOM     26  CA  GLY A   2       1.565   4.145  -2.305  1.00  3.84           C  
ATOM     27  C   GLY A   2       0.955   4.778  -1.050  1.00  3.84           C  
ATOM     28  O   GLY A   2       1.688   5.247  -0.173  1.00  3.84           O  
ATOM     29  H   GLY A   2       0.823   2.529  -3.491  1.00  3.84           H  
ATOM     30 1HA  GLY A   2       2.650   4.116  -2.204  1.00  3.84           H  
ATOM     31 2HA  GLY A   2       1.346   4.769  -3.172  1.00  3.84           H  
ATOM     32  N   GLU A   3      -0.379   4.791  -0.953  1.00  3.34           N  
ATOM     33  CA  GLU A   3      -1.035   5.372   0.215  1.00  3.34           C  
ATOM     34  C   GLU A   3      -0.581   4.690   1.508  1.00  3.34           C  
ATOM     35  O   GLU A   3      -0.346   5.346   2.517  1.00  3.34           O  
ATOM     36  CB  GLU A   3      -2.556   5.264   0.091  1.00  3.34           C  
ATOM     37  CG  GLU A   3      -3.322   5.926   1.233  1.00  3.34           C  
ATOM     38  CD  GLU A   3      -4.826   5.853   1.069  1.00  3.34           C  
ATOM     39  OE1 GLU A   3      -5.273   5.238   0.131  1.00  3.34           O  
ATOM     40  OE2 GLU A   3      -5.525   6.438   1.866  1.00  3.34           O  
ATOM     41  H   GLU A   3      -0.936   4.408  -1.699  1.00  3.34           H  
ATOM     42  HA  GLU A   3      -0.767   6.426   0.269  1.00  3.34           H  
ATOM     43 1HB  GLU A   3      -2.880   5.722  -0.843  1.00  3.34           H  
ATOM     44 2HB  GLU A   3      -2.844   4.213   0.060  1.00  3.34           H  
ATOM     45 1HG  GLU A   3      -3.046   5.428   2.159  1.00  3.34           H  
ATOM     46 2HG  GLU A   3      -3.015   6.968   1.309  1.00  3.34           H  
ATOM     47  N   ALA A   4      -0.453   3.366   1.490  1.00  2.93           N  
ATOM     48  CA  ALA A   4      -0.054   2.627   2.684  1.00  2.93           C  
ATOM     49  C   ALA A   4       1.316   3.033   3.186  1.00  2.93           C  
ATOM     50  O   ALA A   4       1.562   3.051   4.400  1.00  2.93           O  
ATOM     51  CB  ALA A   4      -0.016   1.160   2.396  1.00  2.93           C  
ATOM     52  H   ALA A   4      -0.618   2.866   0.631  1.00  2.93           H  
ATOM     53  HA  ALA A   4      -0.781   2.836   3.468  1.00  2.93           H  
ATOM     54 1HB  ALA A   4       0.271   0.691   3.276  1.00  2.93           H  
ATOM     55 2HB  ALA A   4      -0.993   0.812   2.071  1.00  2.93           H  
ATOM     56 3HB  ALA A   4       0.718   0.958   1.630  1.00  2.93           H  
ATOM     57  N   ASP A   5       2.224   3.282   2.243  1.00  2.61           N  
ATOM     58  CA  ASP A   5       3.578   3.685   2.573  1.00  2.61           C  
ATOM     59  C   ASP A   5       3.612   5.156   2.960  1.00  2.61           C  
ATOM     60  O   ASP A   5       4.374   5.550   3.844  1.00  2.61           O  
ATOM     61  CB  ASP A   5       4.543   3.340   1.442  1.00  2.61           C  
ATOM     62  CG  ASP A   5       4.716   1.811   1.315  1.00  2.61           C  
ATOM     63  OD1 ASP A   5       4.286   1.097   2.206  1.00  2.61           O  
ATOM     64  OD2 ASP A   5       5.277   1.324   0.346  1.00  2.61           O  
ATOM     65  H   ASP A   5       1.943   3.195   1.262  1.00  2.61           H  
ATOM     66  HA  ASP A   5       3.898   3.111   3.441  1.00  2.61           H  
ATOM     67 1HB  ASP A   5       4.146   3.734   0.499  1.00  2.61           H  
ATOM     68 2HB  ASP A   5       5.512   3.803   1.622  1.00  2.61           H  
ATOM     69  N   THR A   6       2.757   5.961   2.325  1.00  2.38           N  
ATOM     70  CA  THR A   6       2.656   7.380   2.626  1.00  2.38           C  
ATOM     71  C   THR A   6       2.192   7.535   4.065  1.00  2.38           C  
ATOM     72  O   THR A   6       2.739   8.334   4.827  1.00  2.38           O  
ATOM     73  CB  THR A   6       1.664   8.080   1.691  1.00  2.38           C  
ATOM     74  OG1 THR A   6       2.113   7.949   0.328  1.00  2.38           O  
ATOM     75  CG2 THR A   6       1.542   9.547   2.068  1.00  2.38           C  
ATOM     76  H   THR A   6       2.171   5.582   1.583  1.00  2.38           H  
ATOM     77  HA  THR A   6       3.638   7.840   2.520  1.00  2.38           H  
ATOM     78  HB  THR A   6       0.691   7.613   1.786  1.00  2.38           H  
ATOM     79  HG1 THR A   6       2.149   6.988   0.098  1.00  2.38           H  
ATOM     80 1HG2 THR A   6       0.829  10.034   1.405  1.00  2.38           H  
ATOM     81 2HG2 THR A   6       1.193   9.623   3.097  1.00  2.38           H  
ATOM     82 3HG2 THR A   6       2.512  10.031   1.976  1.00  2.38           H  
ATOM     83  N   ILE A   7       1.196   6.741   4.447  1.00  2.20           N  
ATOM     84  CA  ILE A   7       0.704   6.784   5.805  1.00  2.20           C  
ATOM     85  C   ILE A   7       1.822   6.361   6.742  1.00  2.20           C  
ATOM     86  O   ILE A   7       2.029   7.008   7.769  1.00  2.20           O  
ATOM     87  CB  ILE A   7      -0.490   5.859   6.013  1.00  2.20           C  
ATOM     88  CG1 ILE A   7      -1.712   6.352   5.256  1.00  2.20           C  
ATOM     89  CG2 ILE A   7      -0.788   5.814   7.508  1.00  2.20           C  
ATOM     90  CD1 ILE A   7      -2.800   5.306   5.176  1.00  2.20           C  
ATOM     91  H   ILE A   7       0.759   6.118   3.771  1.00  2.20           H  
ATOM     92  HA  ILE A   7       0.407   7.798   6.045  1.00  2.20           H  
ATOM     93  HB  ILE A   7      -0.249   4.875   5.633  1.00  2.20           H  
ATOM     94 1HG1 ILE A   7      -2.113   7.229   5.758  1.00  2.20           H  
ATOM     95 2HG1 ILE A   7      -1.424   6.637   4.250  1.00  2.20           H  
ATOM     96 1HG2 ILE A   7      -1.626   5.146   7.695  1.00  2.20           H  
ATOM     97 2HG2 ILE A   7       0.086   5.459   8.037  1.00  2.20           H  
ATOM     98 3HG2 ILE A   7      -1.035   6.814   7.860  1.00  2.20           H  
ATOM     99 1HD1 ILE A   7      -3.653   5.709   4.624  1.00  2.20           H  
ATOM    100 2HD1 ILE A   7      -2.414   4.429   4.654  1.00  2.20           H  
ATOM    101 3HD1 ILE A   7      -3.113   5.026   6.178  1.00  2.20           H  
ATOM    102  N   ALA A   8       2.558   5.289   6.405  1.00  2.05           N  
ATOM    103  CA  ALA A   8       3.646   4.880   7.280  1.00  2.05           C  
ATOM    104  C   ALA A   8       4.645   6.017   7.418  1.00  2.05           C  
ATOM    105  O   ALA A   8       5.118   6.294   8.518  1.00  2.05           O  
ATOM    106  CB  ALA A   8       4.349   3.644   6.745  1.00  2.05           C  
ATOM    107  H   ALA A   8       2.347   4.741   5.568  1.00  2.05           H  
ATOM    108  HA  ALA A   8       3.232   4.659   8.261  1.00  2.05           H  
ATOM    109 1HB  ALA A   8       5.147   3.365   7.430  1.00  2.05           H  
ATOM    110 2HB  ALA A   8       3.654   2.817   6.648  1.00  2.05           H  
ATOM    111 3HB  ALA A   8       4.768   3.871   5.770  1.00  2.05           H  
ATOM    112  N   ALA A   9       4.934   6.727   6.322  1.00  1.92           N  
ATOM    113  CA  ALA A   9       5.879   7.833   6.382  1.00  1.92           C  
ATOM    114  C   ALA A   9       5.389   8.880   7.366  1.00  1.92           C  
ATOM    115  O   ALA A   9       6.167   9.412   8.158  1.00  1.92           O  
ATOM    116  CB  ALA A   9       6.073   8.436   5.005  1.00  1.92           C  
ATOM    117  H   ALA A   9       4.526   6.465   5.428  1.00  1.92           H  
ATOM    118  HA  ALA A   9       6.833   7.465   6.724  1.00  1.92           H  
ATOM    119 1HB  ALA A   9       6.796   9.244   5.064  1.00  1.92           H  
ATOM    120 2HB  ALA A   9       6.438   7.666   4.325  1.00  1.92           H  
ATOM    121 3HB  ALA A   9       5.133   8.821   4.636  1.00  1.92           H  
ATOM    122  N   ARG A  10       4.086   9.134   7.374  1.00  1.80           N  
ATOM    123  CA  ARG A  10       3.519  10.107   8.291  1.00  1.80           C  
ATOM    124  C   ARG A  10       3.602   9.623   9.748  1.00  1.80           C  
ATOM    125  O   ARG A  10       3.887  10.411  10.659  1.00  1.80           O  
ATOM    126  CB  ARG A  10       2.088  10.397   7.877  1.00  1.80           C  
ATOM    127  CG  ARG A  10       1.985  11.174   6.559  1.00  1.80           C  
ATOM    128  CD  ARG A  10       0.588  11.315   6.082  1.00  1.80           C  
ATOM    129  NE  ARG A  10       0.522  12.042   4.821  1.00  1.80           N  
ATOM    130  CZ  ARG A  10      -0.563  12.108   4.027  1.00  1.80           C  
ATOM    131  NH1 ARG A  10      -1.668  11.483   4.368  1.00  1.80           N  
ATOM    132  NH2 ARG A  10      -0.516  12.798   2.901  1.00  1.80           N  
ATOM    133  H   ARG A  10       3.484   8.669   6.691  1.00  1.80           H  
ATOM    134  HA  ARG A  10       4.090  11.030   8.202  1.00  1.80           H  
ATOM    135 1HB  ARG A  10       1.543   9.467   7.757  1.00  1.80           H  
ATOM    136 2HB  ARG A  10       1.590  10.974   8.652  1.00  1.80           H  
ATOM    137 1HG  ARG A  10       2.399  12.171   6.699  1.00  1.80           H  
ATOM    138 2HG  ARG A  10       2.556  10.655   5.791  1.00  1.80           H  
ATOM    139 1HD  ARG A  10       0.161  10.324   5.927  1.00  1.80           H  
ATOM    140 2HD  ARG A  10      -0.000  11.855   6.822  1.00  1.80           H  
ATOM    141  HE  ARG A  10       1.353  12.535   4.522  1.00  1.80           H  
ATOM    142 1HH1 ARG A  10      -1.703  10.954   5.227  1.00  1.80           H  
ATOM    143 2HH1 ARG A  10      -2.481  11.533   3.771  1.00  1.80           H  
ATOM    144 1HH2 ARG A  10       0.333  13.277   2.637  1.00  1.80           H  
ATOM    145 2HH2 ARG A  10      -1.329  12.846   2.305  1.00  1.80           H  
ATOM    146  N   GLN A  11       3.403   8.316   9.972  1.00  1.70           N  
ATOM    147  CA  GLN A  11       3.475   7.750  11.325  1.00  1.70           C  
ATOM    148  C   GLN A  11       4.905   7.883  11.858  1.00  1.70           C  
ATOM    149  O   GLN A  11       5.122   8.221  13.027  1.00  1.70           O  
ATOM    150  CB  GLN A  11       3.079   6.257  11.303  1.00  1.70           C  
ATOM    151  CG  GLN A  11       1.590   5.971  10.991  1.00  1.70           C  
ATOM    152  CD  GLN A  11       1.299   4.461  10.734  1.00  1.70           C  
ATOM    153  OE1 GLN A  11       2.230   3.677  10.503  1.00  1.70           O  
ATOM    154  NE2 GLN A  11       0.015   4.075  10.744  1.00  1.70           N  
ATOM    155  H   GLN A  11       3.160   7.714   9.183  1.00  1.70           H  
ATOM    156  HA  GLN A  11       2.802   8.303  11.979  1.00  1.70           H  
ATOM    157 1HB  GLN A  11       3.684   5.738  10.563  1.00  1.70           H  
ATOM    158 2HB  GLN A  11       3.307   5.815  12.270  1.00  1.70           H  
ATOM    159 1HG  GLN A  11       0.988   6.293  11.841  1.00  1.70           H  
ATOM    160 2HG  GLN A  11       1.307   6.530  10.105  1.00  1.70           H  
ATOM    161 1HE2 GLN A  11      -0.255   3.095  10.543  1.00  1.70           H  
ATOM    162 2HE2 GLN A  11      -0.703   4.743  10.929  1.00  1.70           H  
ATOM    163  N   LEU A  12       5.870   7.630  10.971  1.00  1.62           N  
ATOM    164  CA  LEU A  12       7.297   7.688  11.254  1.00  1.62           C  
ATOM    165  C   LEU A  12       7.777   9.101  11.520  1.00  1.62           C  
ATOM    166  O   LEU A  12       8.546   9.339  12.459  1.00  1.62           O  
ATOM    167  CB  LEU A  12       8.007   7.118  10.043  1.00  1.62           C  
ATOM    168  CG  LEU A  12       7.836   5.641   9.835  1.00  1.62           C  
ATOM    169  CD1 LEU A  12       8.221   5.311   8.479  1.00  1.62           C  
ATOM    170  CD2 LEU A  12       8.745   4.956  10.733  1.00  1.62           C  
ATOM    171  H   LEU A  12       5.587   7.346  10.031  1.00  1.62           H  
ATOM    172  HA  LEU A  12       7.507   7.078  12.128  1.00  1.62           H  
ATOM    173 1HB  LEU A  12       7.640   7.616   9.156  1.00  1.62           H  
ATOM    174 2HB  LEU A  12       9.073   7.322  10.135  1.00  1.62           H  
ATOM    175  HG  LEU A  12       6.811   5.332  10.023  1.00  1.62           H  
ATOM    176 1HD1 LEU A  12       8.153   4.241   8.333  1.00  1.62           H  
ATOM    177 2HD1 LEU A  12       7.591   5.797   7.787  1.00  1.62           H  
ATOM    178 3HD1 LEU A  12       9.221   5.653   8.357  1.00  1.62           H  
ATOM    179 1HD2 LEU A  12       8.673   3.876  10.588  1.00  1.62           H  
ATOM    180 2HD2 LEU A  12       9.747   5.296  10.492  1.00  1.62           H  
ATOM    181 3HD2 LEU A  12       8.509   5.202  11.743  1.00  1.62           H  
ATOM    182  N   LYS A  13       7.298  10.059  10.722  1.00  1.55           N  
ATOM    183  CA  LYS A  13       7.685  11.446  10.918  1.00  1.55           C  
ATOM    184  C   LYS A  13       7.116  11.955  12.230  1.00  1.55           C  
ATOM    185  O   LYS A  13       7.806  12.632  12.990  1.00  1.55           O  
ATOM    186  CB  LYS A  13       7.251  12.299   9.729  1.00  1.55           C  
ATOM    187  CG  LYS A  13       8.070  12.030   8.452  1.00  1.55           C  
ATOM    188  CD  LYS A  13       7.577  12.845   7.272  1.00  1.55           C  
ATOM    189  CE  LYS A  13       8.387  12.538   6.018  1.00  1.55           C  
ATOM    190  NZ  LYS A  13       7.911  13.323   4.841  1.00  1.55           N  
ATOM    191  H   LYS A  13       6.684   9.817   9.944  1.00  1.55           H  
ATOM    192  HA  LYS A  13       8.771  11.496  10.983  1.00  1.55           H  
ATOM    193 1HB  LYS A  13       6.202  12.089   9.503  1.00  1.55           H  
ATOM    194 2HB  LYS A  13       7.332  13.353   9.980  1.00  1.55           H  
ATOM    195 1HG  LYS A  13       9.110  12.293   8.643  1.00  1.55           H  
ATOM    196 2HG  LYS A  13       8.032  10.976   8.203  1.00  1.55           H  
ATOM    197 1HD  LYS A  13       6.528  12.603   7.086  1.00  1.55           H  
ATOM    198 2HD  LYS A  13       7.655  13.907   7.499  1.00  1.55           H  
ATOM    199 1HE  LYS A  13       9.433  12.775   6.202  1.00  1.55           H  
ATOM    200 2HE  LYS A  13       8.301  11.473   5.792  1.00  1.55           H  
ATOM    201 1HZ  LYS A  13       8.470  13.091   4.032  1.00  1.55           H  
ATOM    202 2HZ  LYS A  13       6.943  13.100   4.657  1.00  1.55           H  
ATOM    203 3HZ  LYS A  13       7.997  14.310   5.037  1.00  1.55           H  
ATOM    204  N   HIS A  14       5.882  11.562  12.547  1.00  1.50           N  
ATOM    205  CA  HIS A  14       5.275  11.946  13.809  1.00  1.50           C  
ATOM    206  C   HIS A  14       6.114  11.407  14.962  1.00  1.50           C  
ATOM    207  O   HIS A  14       6.489  12.154  15.877  1.00  1.50           O  
ATOM    208  CB  HIS A  14       3.841  11.416  13.897  1.00  1.50           C  
ATOM    209  CG  HIS A  14       3.144  11.717  15.186  1.00  1.50           C  
ATOM    210  ND1 HIS A  14       2.659  12.971  15.502  1.00  1.50           N  
ATOM    211  CD2 HIS A  14       2.846  10.921  16.238  1.00  1.50           C  
ATOM    212  CE1 HIS A  14       2.095  12.931  16.699  1.00  1.50           C  
ATOM    213  NE2 HIS A  14       2.193  11.700  17.165  1.00  1.50           N  
ATOM    214  H   HIS A  14       5.331  11.009  11.889  1.00  1.50           H  
ATOM    215  HA  HIS A  14       5.246  13.031  13.890  1.00  1.50           H  
ATOM    216 1HB  HIS A  14       3.253  11.836  13.080  1.00  1.50           H  
ATOM    217 2HB  HIS A  14       3.847  10.338  13.759  1.00  1.50           H  
ATOM    218  HD2 HIS A  14       3.083   9.860  16.329  1.00  1.50           H  
ATOM    219  HE1 HIS A  14       1.627  13.772  17.212  1.00  1.50           H  
ATOM    220  HE2 HIS A  14       1.848  11.379  18.058  1.00  1.50           H  
ATOM    221  N   ALA A  15       6.419  10.105  14.920  1.00  1.48           N  
ATOM    222  CA  ALA A  15       7.216   9.487  15.967  1.00  1.48           C  
ATOM    223  C   ALA A  15       8.611  10.109  16.079  1.00  1.48           C  
ATOM    224  O   ALA A  15       9.133  10.257  17.183  1.00  1.48           O  
ATOM    225  CB  ALA A  15       7.330   8.002  15.712  1.00  1.48           C  
ATOM    226  H   ALA A  15       6.077   9.524  14.152  1.00  1.48           H  
ATOM    227  HA  ALA A  15       6.704   9.653  16.906  1.00  1.48           H  
ATOM    228 1HB  ALA A  15       7.894   7.532  16.516  1.00  1.48           H  
ATOM    229 2HB  ALA A  15       6.334   7.573  15.665  1.00  1.48           H  
ATOM    230 3HB  ALA A  15       7.840   7.836  14.763  1.00  1.48           H  
ATOM    231  N   SER A  16       9.217  10.474  14.940  1.00  1.49           N  
ATOM    232  CA  SER A  16      10.550  11.077  14.915  1.00  1.49           C  
ATOM    233  C   SER A  16      10.542  12.481  15.535  1.00  1.49           C  
ATOM    234  O   SER A  16      11.476  12.875  16.244  1.00  1.49           O  
ATOM    235  CB  SER A  16      11.056  11.162  13.486  1.00  1.49           C  
ATOM    236  OG  SER A  16      11.220   9.879  12.921  1.00  1.49           O  
ATOM    237  H   SER A  16       8.758  10.298  14.049  1.00  1.49           H  
ATOM    238  HA  SER A  16      11.223  10.451  15.495  1.00  1.49           H  
ATOM    239 1HB  SER A  16      10.354  11.739  12.890  1.00  1.49           H  
ATOM    240 2HB  SER A  16      12.006  11.689  13.476  1.00  1.49           H  
ATOM    241  HG  SER A  16      10.305   9.508  12.858  1.00  1.49           H  
ATOM    242  N   LYS A  17       9.492  13.255  15.245  1.00  1.54           N  
ATOM    243  CA  LYS A  17       9.354  14.603  15.784  1.00  1.54           C  
ATOM    244  C   LYS A  17       8.993  14.604  17.266  1.00  1.54           C  
ATOM    245  O   LYS A  17       9.450  15.467  18.017  1.00  1.54           O  
ATOM    246  CB  LYS A  17       8.297  15.391  15.011  1.00  1.54           C  
ATOM    247  CG  LYS A  17       8.698  15.777  13.592  1.00  1.54           C  
ATOM    248  CD  LYS A  17       7.580  16.534  12.894  1.00  1.54           C  
ATOM    249  CE  LYS A  17       7.966  16.917  11.475  1.00  1.54           C  
ATOM    250  NZ  LYS A  17       6.867  17.650  10.783  1.00  1.54           N  
ATOM    251  H   LYS A  17       8.769  12.900  14.621  1.00  1.54           H  
ATOM    252  HA  LYS A  17      10.311  15.111  15.677  1.00  1.54           H  
ATOM    253 1HB  LYS A  17       7.387  14.784  14.940  1.00  1.54           H  
ATOM    254 2HB  LYS A  17       8.045  16.297  15.556  1.00  1.54           H  
ATOM    255 1HG  LYS A  17       9.587  16.406  13.627  1.00  1.54           H  
ATOM    256 2HG  LYS A  17       8.934  14.881  13.023  1.00  1.54           H  
ATOM    257 1HD  LYS A  17       6.691  15.899  12.860  1.00  1.54           H  
ATOM    258 2HD  LYS A  17       7.342  17.435  13.456  1.00  1.54           H  
ATOM    259 1HE  LYS A  17       8.851  17.551  11.504  1.00  1.54           H  
ATOM    260 2HE  LYS A  17       8.196  16.011  10.911  1.00  1.54           H  
ATOM    261 1HZ  LYS A  17       7.156  17.888   9.846  1.00  1.54           H  
ATOM    262 2HZ  LYS A  17       6.045  17.064  10.744  1.00  1.54           H  
ATOM    263 3HZ  LYS A  17       6.653  18.495  11.294  1.00  1.54           H  
ATOM    264  N   SER A  18       8.149  13.661  17.683  1.00  1.62           N  
ATOM    265  CA  SER A  18       7.711  13.597  19.067  1.00  1.62           C  
ATOM    266  C   SER A  18       8.886  13.358  20.004  1.00  1.62           C  
ATOM    267  O   SER A  18       9.755  12.534  19.724  1.00  1.62           O  
ATOM    268  CB  SER A  18       6.699  12.481  19.224  1.00  1.62           C  
ATOM    269  OG  SER A  18       5.558  12.736  18.448  1.00  1.62           O  
ATOM    270  H   SER A  18       7.779  12.981  17.020  1.00  1.62           H  
ATOM    271  HA  SER A  18       7.246  14.547  19.328  1.00  1.62           H  
ATOM    272 1HB  SER A  18       7.150  11.536  18.912  1.00  1.62           H  
ATOM    273 2HB  SER A  18       6.420  12.383  20.272  1.00  1.62           H  
ATOM    274  HG  SER A  18       5.848  12.642  17.507  1.00  1.62           H  
ATOM    275  N   LYS A  19       8.889  14.038  21.149  1.00  1.71           N  
ATOM    276  CA  LYS A  19       9.941  13.840  22.144  1.00  1.71           C  
ATOM    277  C   LYS A  19       9.307  13.508  23.478  1.00  1.71           C  
ATOM    278  O   LYS A  19       8.879  14.395  24.217  1.00  1.71           O  
ATOM    279  CB  LYS A  19      10.842  15.074  22.260  1.00  1.71           C  
ATOM    280  CG  LYS A  19      11.447  15.507  20.926  1.00  1.71           C  
ATOM    281  CD  LYS A  19      12.426  14.475  20.366  1.00  1.71           C  
ATOM    282  CE  LYS A  19      12.891  14.878  18.970  1.00  1.71           C  
ATOM    283  NZ  LYS A  19      13.697  13.815  18.328  1.00  1.71           N  
ATOM    284  H   LYS A  19       8.154  14.705  21.328  1.00  1.71           H  
ATOM    285  HA  LYS A  19      10.556  12.989  21.852  1.00  1.71           H  
ATOM    286 1HB  LYS A  19      10.271  15.909  22.663  1.00  1.71           H  
ATOM    287 2HB  LYS A  19      11.658  14.863  22.952  1.00  1.71           H  
ATOM    288 1HG  LYS A  19      10.658  15.674  20.201  1.00  1.71           H  
ATOM    289 2HG  LYS A  19      11.978  16.446  21.065  1.00  1.71           H  
ATOM    290 1HD  LYS A  19      13.293  14.406  21.022  1.00  1.71           H  
ATOM    291 2HD  LYS A  19      11.959  13.496  20.316  1.00  1.71           H  
ATOM    292 1HE  LYS A  19      12.013  15.064  18.353  1.00  1.71           H  
ATOM    293 2HE  LYS A  19      13.482  15.788  19.030  1.00  1.71           H  
ATOM    294 1HZ  LYS A  19      13.962  14.105  17.398  1.00  1.71           H  
ATOM    295 2HZ  LYS A  19      14.518  13.624  18.871  1.00  1.71           H  
ATOM    296 3HZ  LYS A  19      13.124  12.973  18.269  1.00  1.71           H  
ATOM    297  N   LEU A  20       9.180  12.229  23.749  1.00  1.76           N  
ATOM    298  CA  LEU A  20       8.490  11.782  24.939  1.00  1.76           C  
ATOM    299  C   LEU A  20       9.534  11.481  26.005  1.00  1.76           C  
ATOM    300  O   LEU A  20      10.620  11.024  25.669  1.00  1.76           O  
ATOM    301  CB  LEU A  20       7.651  10.558  24.574  1.00  1.76           C  
ATOM    302  CG  LEU A  20       6.613  10.822  23.473  1.00  1.76           C  
ATOM    303  CD1 LEU A  20       5.868   9.550  23.168  1.00  1.76           C  
ATOM    304  CD2 LEU A  20       5.679  11.924  23.919  1.00  1.76           C  
ATOM    305  H   LEU A  20       9.577  11.545  23.111  1.00  1.76           H  
ATOM    306  HA  LEU A  20       7.834  12.582  25.271  1.00  1.76           H  
ATOM    307 1HB  LEU A  20       8.323   9.827  24.196  1.00  1.76           H  
ATOM    308 2HB  LEU A  20       7.146  10.157  25.444  1.00  1.76           H  
ATOM    309  HG  LEU A  20       7.124  11.133  22.560  1.00  1.76           H  
ATOM    310 1HD1 LEU A  20       5.146   9.732  22.385  1.00  1.76           H  
ATOM    311 2HD1 LEU A  20       6.567   8.807  22.844  1.00  1.76           H  
ATOM    312 3HD1 LEU A  20       5.351   9.200  24.059  1.00  1.76           H  
ATOM    313 1HD2 LEU A  20       4.949  12.120  23.133  1.00  1.76           H  
ATOM    314 2HD2 LEU A  20       5.162  11.618  24.828  1.00  1.76           H  
ATOM    315 3HD2 LEU A  20       6.252  12.832  24.117  1.00  1.76           H  
ATOM    316  N   PRO A  21       9.239  11.648  27.299  1.00  1.75           N  
ATOM    317  CA  PRO A  21      10.173  11.393  28.383  1.00  1.75           C  
ATOM    318  C   PRO A  21      10.638   9.939  28.436  1.00  1.75           C  
ATOM    319  O   PRO A  21      11.696   9.641  28.988  1.00  1.75           O  
ATOM    320  CB  PRO A  21       9.350  11.776  29.622  1.00  1.75           C  
ATOM    321  CG  PRO A  21       7.896  11.685  29.180  1.00  1.75           C  
ATOM    322  CD  PRO A  21       7.905  12.104  27.726  1.00  1.75           C  
ATOM    323  HA  PRO A  21      11.036  12.063  28.270  1.00  1.75           H  
ATOM    324 1HB  PRO A  21       9.583  11.087  30.446  1.00  1.75           H  
ATOM    325 2HB  PRO A  21       9.631  12.784  29.959  1.00  1.75           H  
ATOM    326 1HG  PRO A  21       7.524  10.660  29.328  1.00  1.75           H  
ATOM    327 2HG  PRO A  21       7.271  12.340  29.807  1.00  1.75           H  
ATOM    328 1HD  PRO A  21       7.098  11.584  27.208  1.00  1.75           H  
ATOM    329 2HD  PRO A  21       7.824  13.198  27.630  1.00  1.75           H  
ATOM    330  N   GLY A  22       9.849   9.032  27.861  1.00  1.67           N  
ATOM    331  CA  GLY A  22      10.204   7.623  27.839  1.00  1.67           C  
ATOM    332  C   GLY A  22      10.800   7.142  26.510  1.00  1.67           C  
ATOM    333  O   GLY A  22      11.055   5.952  26.366  1.00  1.67           O  
ATOM    334  H   GLY A  22       8.989   9.319  27.426  1.00  1.67           H  
ATOM    335 1HA  GLY A  22      10.914   7.420  28.640  1.00  1.67           H  
ATOM    336 2HA  GLY A  22       9.315   7.033  28.061  1.00  1.67           H  
ATOM    337  N   GLN A  23      10.997   8.017  25.516  1.00  1.56           N  
ATOM    338  CA  GLN A  23      11.517   7.498  24.240  1.00  1.56           C  
ATOM    339  C   GLN A  23      11.982   8.515  23.202  1.00  1.56           C  
ATOM    340  O   GLN A  23      11.488   9.645  23.127  1.00  1.56           O  
ATOM    341  CB  GLN A  23      10.469   6.616  23.558  1.00  1.56           C  
ATOM    342  CG  GLN A  23       9.198   7.344  23.250  1.00  1.56           C  
ATOM    343  CD  GLN A  23       8.131   6.508  22.616  1.00  1.56           C  
ATOM    344  OE1 GLN A  23       8.189   6.230  21.433  1.00  1.56           O  
ATOM    345  NE2 GLN A  23       7.125   6.111  23.393  1.00  1.56           N  
ATOM    346  H   GLN A  23      10.817   9.014  25.636  1.00  1.56           H  
ATOM    347  HA  GLN A  23      12.377   6.879  24.476  1.00  1.56           H  
ATOM    348 1HB  GLN A  23      10.880   6.248  22.611  1.00  1.56           H  
ATOM    349 2HB  GLN A  23      10.232   5.744  24.152  1.00  1.56           H  
ATOM    350 1HG  GLN A  23       8.803   7.692  24.193  1.00  1.56           H  
ATOM    351 2HG  GLN A  23       9.421   8.185  22.591  1.00  1.56           H  
ATOM    352 1HE2 GLN A  23       6.367   5.563  22.996  1.00  1.56           H  
ATOM    353 2HE2 GLN A  23       7.106   6.359  24.363  1.00  1.56           H  
ATOM    354  N   TYR A  24      12.862   8.033  22.317  1.00  1.48           N  
ATOM    355  CA  TYR A  24      13.335   8.790  21.165  1.00  1.48           C  
ATOM    356  C   TYR A  24      13.246   7.950  19.893  1.00  1.48           C  
ATOM    357  O   TYR A  24      13.484   6.740  19.918  1.00  1.48           O  
ATOM    358  CB  TYR A  24      14.784   9.217  21.392  1.00  1.48           C  
ATOM    359  CG  TYR A  24      14.950  10.047  22.639  1.00  1.48           C  
ATOM    360  CD1 TYR A  24      15.165   9.412  23.864  1.00  1.48           C  
ATOM    361  CD2 TYR A  24      14.863  11.430  22.575  1.00  1.48           C  
ATOM    362  CE1 TYR A  24      15.293  10.166  25.011  1.00  1.48           C  
ATOM    363  CE2 TYR A  24      14.993  12.180  23.726  1.00  1.48           C  
ATOM    364  CZ  TYR A  24      15.207  11.552  24.940  1.00  1.48           C  
ATOM    365  OH  TYR A  24      15.337  12.300  26.089  1.00  1.48           O  
ATOM    366  H   TYR A  24      13.231   7.096  22.480  1.00  1.48           H  
ATOM    367  HA  TYR A  24      12.703   9.670  21.035  1.00  1.48           H  
ATOM    368 1HB  TYR A  24      15.418   8.331  21.480  1.00  1.48           H  
ATOM    369 2HB  TYR A  24      15.137   9.796  20.540  1.00  1.48           H  
ATOM    370  HD1 TYR A  24      15.227   8.320  23.914  1.00  1.48           H  
ATOM    371  HD2 TYR A  24      14.688  11.921  21.620  1.00  1.48           H  
ATOM    372  HE1 TYR A  24      15.458   9.679  25.966  1.00  1.48           H  
ATOM    373  HE2 TYR A  24      14.923  13.266  23.679  1.00  1.48           H  
ATOM    374  HH  TYR A  24      15.378  11.712  26.848  1.00  1.48           H  
ATOM    375  N   CYS A  25      12.926   8.584  18.769  1.00  1.49           N  
ATOM    376  CA  CYS A  25      12.879   7.855  17.502  1.00  1.49           C  
ATOM    377  C   CYS A  25      13.539   8.604  16.346  1.00  1.49           C  
ATOM    378  O   CYS A  25      13.569   9.837  16.341  1.00  1.49           O  
ATOM    379  CB  CYS A  25      11.441   7.586  17.111  1.00  1.49           C  
ATOM    380  SG  CYS A  25      10.456   6.726  18.339  1.00  1.49           S  
ATOM    381  H   CYS A  25      12.711   9.572  18.789  1.00  1.49           H  
ATOM    382  HA  CYS A  25      13.395   6.909  17.623  1.00  1.49           H  
ATOM    383 1HB  CYS A  25      10.947   8.513  16.869  1.00  1.49           H  
ATOM    384 2HB  CYS A  25      11.457   6.993  16.231  1.00  1.49           H  
ATOM    385  HG  CYS A  25      11.370   5.797  18.616  1.00  1.49           H  
ATOM    386  N   SER A  26      14.009   7.852  15.346  1.00  1.62           N  
ATOM    387  CA  SER A  26      14.515   8.427  14.097  1.00  1.62           C  
ATOM    388  C   SER A  26      14.405   7.451  12.923  1.00  1.62           C  
ATOM    389  O   SER A  26      14.961   6.346  12.962  1.00  1.62           O  
ATOM    390  CB  SER A  26      15.967   8.820  14.256  1.00  1.62           C  
ATOM    391  OG  SER A  26      16.480   9.347  13.057  1.00  1.62           O  
ATOM    392  H   SER A  26      14.017   6.840  15.463  1.00  1.62           H  
ATOM    393  HA  SER A  26      13.923   9.313  13.861  1.00  1.62           H  
ATOM    394 1HB  SER A  26      16.065   9.556  15.054  1.00  1.62           H  
ATOM    395 2HB  SER A  26      16.544   7.942  14.545  1.00  1.62           H  
ATOM    396  HG  SER A  26      16.192   8.746  12.349  1.00  1.62           H  
ATOM    397  N   ALA A  27      13.706   7.858  11.863  1.00  1.89           N  
ATOM    398  CA  ALA A  27      13.570   7.011  10.672  1.00  1.89           C  
ATOM    399  C   ALA A  27      14.933   6.793  10.038  1.00  1.89           C  
ATOM    400  O   ALA A  27      15.752   7.717  10.010  1.00  1.89           O  
ATOM    401  CB  ALA A  27      12.625   7.637   9.663  1.00  1.89           C  
ATOM    402  H   ALA A  27      13.250   8.766  11.892  1.00  1.89           H  
ATOM    403  HA  ALA A  27      13.171   6.047  10.971  1.00  1.89           H  
ATOM    404 1HB  ALA A  27      12.541   6.970   8.803  1.00  1.89           H  
ATOM    405 2HB  ALA A  27      11.643   7.770  10.119  1.00  1.89           H  
ATOM    406 3HB  ALA A  27      13.012   8.602   9.343  1.00  1.89           H  
ATOM    407  N   ARG A  28      15.184   5.620   9.454  1.00  2.30           N  
ATOM    408  CA  ARG A  28      16.477   5.429   8.800  1.00  2.30           C  
ATOM    409  C   ARG A  28      16.428   6.020   7.399  1.00  2.30           C  
ATOM    410  O   ARG A  28      16.398   5.300   6.409  1.00  2.30           O  
ATOM    411  CB  ARG A  28      16.864   3.961   8.721  1.00  2.30           C  
ATOM    412  CG  ARG A  28      17.034   3.273  10.059  1.00  2.30           C  
ATOM    413  CD  ARG A  28      17.635   1.907   9.927  1.00  2.30           C  
ATOM    414  NE  ARG A  28      19.054   1.967   9.581  1.00  2.30           N  
ATOM    415  CZ  ARG A  28      19.847   0.897   9.314  1.00  2.30           C  
ATOM    416  NH1 ARG A  28      19.382  -0.337   9.356  1.00  2.30           N  
ATOM    417  NH2 ARG A  28      21.120   1.097   9.002  1.00  2.30           N  
ATOM    418  H   ARG A  28      14.507   4.851   9.469  1.00  2.30           H  
ATOM    419  HA  ARG A  28      17.241   5.952   9.376  1.00  2.30           H  
ATOM    420 1HB  ARG A  28      16.091   3.411   8.173  1.00  2.30           H  
ATOM    421 2HB  ARG A  28      17.796   3.855   8.165  1.00  2.30           H  
ATOM    422 1HG  ARG A  28      17.677   3.877  10.692  1.00  2.30           H  
ATOM    423 2HG  ARG A  28      16.052   3.164  10.530  1.00  2.30           H  
ATOM    424 1HD  ARG A  28      17.517   1.338  10.848  1.00  2.30           H  
ATOM    425 2HD  ARG A  28      17.127   1.398   9.119  1.00  2.30           H  
ATOM    426  HE  ARG A  28      19.478   2.881   9.528  1.00  2.30           H  
ATOM    427 1HH1 ARG A  28      18.396  -0.532   9.587  1.00  2.30           H  
ATOM    428 2HH1 ARG A  28      19.990  -1.110   9.144  1.00  2.30           H  
ATOM    429 1HH2 ARG A  28      21.489   2.036   8.961  1.00  2.30           H  
ATOM    430 2HH2 ARG A  28      21.716   0.310   8.794  1.00  2.30           H  
ATOM    431  N   LYS A  29      16.483   7.348   7.342  1.00  2.75           N  
ATOM    432  CA  LYS A  29      16.243   8.166   6.142  1.00  2.75           C  
ATOM    433  C   LYS A  29      17.123   7.885   4.924  1.00  2.75           C  
ATOM    434  O   LYS A  29      16.784   8.285   3.813  1.00  2.75           O  
ATOM    435  CB  LYS A  29      16.359   9.642   6.508  1.00  2.75           C  
ATOM    436  CG  LYS A  29      15.235  10.137   7.406  1.00  2.75           C  
ATOM    437  CD  LYS A  29      15.393  11.597   7.756  1.00  2.75           C  
ATOM    438  CE  LYS A  29      14.258  12.068   8.650  1.00  2.75           C  
ATOM    439  NZ  LYS A  29      14.415  13.498   9.035  1.00  2.75           N  
ATOM    440  H   LYS A  29      16.567   7.813   8.247  1.00  2.75           H  
ATOM    441  HA  LYS A  29      15.217   7.984   5.830  1.00  2.75           H  
ATOM    442 1HB  LYS A  29      17.306   9.817   7.021  1.00  2.75           H  
ATOM    443 2HB  LYS A  29      16.360  10.243   5.600  1.00  2.75           H  
ATOM    444 1HG  LYS A  29      14.283   9.997   6.908  1.00  2.75           H  
ATOM    445 2HG  LYS A  29      15.230   9.557   8.324  1.00  2.75           H  
ATOM    446 1HD  LYS A  29      16.341  11.745   8.276  1.00  2.75           H  
ATOM    447 2HD  LYS A  29      15.399  12.194   6.844  1.00  2.75           H  
ATOM    448 1HE  LYS A  29      13.314  11.944   8.121  1.00  2.75           H  
ATOM    449 2HE  LYS A  29      14.239  11.456   9.555  1.00  2.75           H  
ATOM    450 1HZ  LYS A  29      13.646  13.777   9.627  1.00  2.75           H  
ATOM    451 2HZ  LYS A  29      15.285  13.619   9.535  1.00  2.75           H  
ATOM    452 3HZ  LYS A  29      14.423  14.072   8.204  1.00  2.75           H  
ATOM    453  N   LYS A  30      18.263   7.233   5.118  1.00  3.09           N  
ATOM    454  CA  LYS A  30      19.143   6.903   3.996  1.00  3.09           C  
ATOM    455  C   LYS A  30      18.595   5.713   3.193  1.00  3.09           C  
ATOM    456  O   LYS A  30      19.043   5.441   2.076  1.00  3.09           O  
ATOM    457  CB  LYS A  30      20.551   6.567   4.486  1.00  3.09           C  
ATOM    458  CG  LYS A  30      21.320   7.735   5.089  1.00  3.09           C  
ATOM    459  CD  LYS A  30      22.710   7.296   5.545  1.00  3.09           C  
ATOM    460  CE  LYS A  30      23.503   8.455   6.133  1.00  3.09           C  
ATOM    461  NZ  LYS A  30      24.850   8.022   6.600  1.00  3.09           N  
ATOM    462  H   LYS A  30      18.500   6.936   6.053  1.00  3.09           H  
ATOM    463  HA  LYS A  30      19.194   7.764   3.329  1.00  3.09           H  
ATOM    464 1HB  LYS A  30      20.489   5.779   5.237  1.00  3.09           H  
ATOM    465 2HB  LYS A  30      21.136   6.175   3.654  1.00  3.09           H  
ATOM    466 1HG  LYS A  30      21.421   8.526   4.345  1.00  3.09           H  
ATOM    467 2HG  LYS A  30      20.770   8.130   5.942  1.00  3.09           H  
ATOM    468 1HD  LYS A  30      22.614   6.514   6.300  1.00  3.09           H  
ATOM    469 2HD  LYS A  30      23.259   6.888   4.696  1.00  3.09           H  
ATOM    470 1HE  LYS A  30      23.623   9.226   5.374  1.00  3.09           H  
ATOM    471 2HE  LYS A  30      22.954   8.871   6.977  1.00  3.09           H  
ATOM    472 1HZ  LYS A  30      25.346   8.815   6.982  1.00  3.09           H  
ATOM    473 2HZ  LYS A  30      24.748   7.313   7.313  1.00  3.09           H  
ATOM    474 3HZ  LYS A  30      25.371   7.643   5.822  1.00  3.09           H  
ATOM    475  N   GLU A  31      17.667   4.981   3.803  1.00  3.12           N  
ATOM    476  CA  GLU A  31      17.050   3.782   3.259  1.00  3.12           C  
ATOM    477  C   GLU A  31      15.532   3.962   3.280  1.00  3.12           C  
ATOM    478  O   GLU A  31      15.032   5.046   3.572  1.00  3.12           O  
ATOM    479  CB  GLU A  31      17.501   2.538   4.037  1.00  3.12           C  
ATOM    480  CG  GLU A  31      19.025   2.288   3.974  1.00  3.12           C  
ATOM    481  CD  GLU A  31      19.482   1.036   4.692  1.00  3.12           C  
ATOM    482  OE1 GLU A  31      18.656   0.341   5.225  1.00  3.12           O  
ATOM    483  OE2 GLU A  31      20.666   0.784   4.706  1.00  3.12           O  
ATOM    484  H   GLU A  31      17.334   5.275   4.719  1.00  3.12           H  
ATOM    485  HA  GLU A  31      17.360   3.666   2.221  1.00  3.12           H  
ATOM    486 1HB  GLU A  31      17.216   2.645   5.088  1.00  3.12           H  
ATOM    487 2HB  GLU A  31      16.998   1.655   3.648  1.00  3.12           H  
ATOM    488 1HG  GLU A  31      19.324   2.223   2.928  1.00  3.12           H  
ATOM    489 2HG  GLU A  31      19.534   3.145   4.412  1.00  3.12           H  
ATOM    490  N   ASN A  32      14.784   2.940   2.894  1.00  2.83           N  
ATOM    491  CA  ASN A  32      13.332   3.071   2.896  1.00  2.83           C  
ATOM    492  C   ASN A  32      12.861   3.447   4.305  1.00  2.83           C  
ATOM    493  O   ASN A  32      13.204   2.773   5.284  1.00  2.83           O  
ATOM    494  CB  ASN A  32      12.651   1.795   2.429  1.00  2.83           C  
ATOM    495  CG  ASN A  32      11.174   2.002   2.140  1.00  2.83           C  
ATOM    496  OD1 ASN A  32      10.398   2.495   2.968  1.00  2.83           O  
ATOM    497  ND2 ASN A  32      10.771   1.617   0.949  1.00  2.83           N  
ATOM    498  H   ASN A  32      15.219   2.067   2.633  1.00  2.83           H  
ATOM    499  HA  ASN A  32      13.050   3.886   2.227  1.00  2.83           H  
ATOM    500 1HB  ASN A  32      13.140   1.428   1.526  1.00  2.83           H  
ATOM    501 2HB  ASN A  32      12.753   1.025   3.196  1.00  2.83           H  
ATOM    502 1HD2 ASN A  32       9.810   1.720   0.687  1.00  2.83           H  
ATOM    503 2HD2 ASN A  32      11.424   1.220   0.302  1.00  2.83           H  
ATOM    504  N   LEU A  33      12.024   4.489   4.390  1.00  2.35           N  
ATOM    505  CA  LEU A  33      11.526   5.004   5.665  1.00  2.35           C  
ATOM    506  C   LEU A  33      10.789   3.964   6.486  1.00  2.35           C  
ATOM    507  O   LEU A  33      10.728   4.069   7.704  1.00  2.35           O  
ATOM    508  CB  LEU A  33      10.571   6.189   5.453  1.00  2.35           C  
ATOM    509  CG  LEU A  33      11.192   7.461   4.926  1.00  2.35           C  
ATOM    510  CD1 LEU A  33      10.080   8.480   4.666  1.00  2.35           C  
ATOM    511  CD2 LEU A  33      12.201   7.984   5.938  1.00  2.35           C  
ATOM    512  H   LEU A  33      11.771   4.970   3.539  1.00  2.35           H  
ATOM    513  HA  LEU A  33      12.384   5.345   6.244  1.00  2.35           H  
ATOM    514 1HB  LEU A  33       9.789   5.884   4.759  1.00  2.35           H  
ATOM    515 2HB  LEU A  33      10.107   6.434   6.398  1.00  2.35           H  
ATOM    516  HG  LEU A  33      11.702   7.256   3.982  1.00  2.35           H  
ATOM    517 1HD1 LEU A  33      10.514   9.401   4.277  1.00  2.35           H  
ATOM    518 2HD1 LEU A  33       9.378   8.074   3.938  1.00  2.35           H  
ATOM    519 3HD1 LEU A  33       9.555   8.691   5.600  1.00  2.35           H  
ATOM    520 1HD2 LEU A  33      12.651   8.896   5.552  1.00  2.35           H  
ATOM    521 2HD2 LEU A  33      11.694   8.196   6.874  1.00  2.35           H  
ATOM    522 3HD2 LEU A  33      12.977   7.233   6.102  1.00  2.35           H  
ATOM    523  N   LEU A  34      10.291   2.903   5.865  1.00  1.85           N  
ATOM    524  CA  LEU A  34       9.543   1.907   6.624  1.00  1.85           C  
ATOM    525  C   LEU A  34      10.334   1.320   7.805  1.00  1.85           C  
ATOM    526  O   LEU A  34       9.725   0.690   8.683  1.00  1.85           O  
ATOM    527  CB  LEU A  34       9.065   0.779   5.721  1.00  1.85           C  
ATOM    528  CG  LEU A  34       7.969   1.132   4.710  1.00  1.85           C  
ATOM    529  CD1 LEU A  34       7.697  -0.090   3.851  1.00  1.85           C  
ATOM    530  CD2 LEU A  34       6.731   1.608   5.428  1.00  1.85           C  
ATOM    531  H   LEU A  34      10.402   2.807   4.857  1.00  1.85           H  
ATOM    532  HA  LEU A  34       8.659   2.394   7.027  1.00  1.85           H  
ATOM    533 1HB  LEU A  34       9.919   0.436   5.143  1.00  1.85           H  
ATOM    534 2HB  LEU A  34       8.731  -0.039   6.335  1.00  1.85           H  
ATOM    535  HG  LEU A  34       8.307   1.925   4.064  1.00  1.85           H  
ATOM    536 1HD1 LEU A  34       6.927   0.153   3.113  1.00  1.85           H  
ATOM    537 2HD1 LEU A  34       8.614  -0.380   3.340  1.00  1.85           H  
ATOM    538 3HD1 LEU A  34       7.352  -0.917   4.477  1.00  1.85           H  
ATOM    539 1HD2 LEU A  34       5.964   1.859   4.687  1.00  1.85           H  
ATOM    540 2HD2 LEU A  34       6.356   0.837   6.078  1.00  1.85           H  
ATOM    541 3HD2 LEU A  34       6.981   2.491   6.013  1.00  1.85           H  
ATOM    542  N   GLU A  35      11.678   1.444   7.787  1.00  1.45           N  
ATOM    543  CA  GLU A  35      12.499   0.988   8.905  1.00  1.45           C  
ATOM    544  C   GLU A  35      12.885   2.179   9.808  1.00  1.45           C  
ATOM    545  O   GLU A  35      13.478   3.163   9.342  1.00  1.45           O  
ATOM    546  CB  GLU A  35      13.764   0.284   8.436  1.00  1.45           C  
ATOM    547  CG  GLU A  35      14.587  -0.265   9.592  1.00  1.45           C  
ATOM    548  CD  GLU A  35      15.803  -1.002   9.161  1.00  1.45           C  
ATOM    549  OE1 GLU A  35      15.932  -1.299   8.007  1.00  1.45           O  
ATOM    550  OE2 GLU A  35      16.649  -1.222   9.995  1.00  1.45           O  
ATOM    551  H   GLU A  35      12.126   1.932   7.007  1.00  1.45           H  
ATOM    552  HA  GLU A  35      11.922   0.289   9.499  1.00  1.45           H  
ATOM    553 1HB  GLU A  35      13.516  -0.529   7.766  1.00  1.45           H  
ATOM    554 2HB  GLU A  35      14.387   0.991   7.882  1.00  1.45           H  
ATOM    555 1HG  GLU A  35      14.886   0.560  10.237  1.00  1.45           H  
ATOM    556 2HG  GLU A  35      13.953  -0.927  10.182  1.00  1.45           H  
ATOM    557  N   MET A  36      12.591   2.061  11.109  1.00  1.18           N  
ATOM    558  CA  MET A  36      12.887   3.118  12.088  1.00  1.18           C  
ATOM    559  C   MET A  36      13.689   2.621  13.281  1.00  1.18           C  
ATOM    560  O   MET A  36      13.516   1.489  13.740  1.00  1.18           O  
ATOM    561  CB  MET A  36      11.591   3.776  12.578  1.00  1.18           C  
ATOM    562  CG  MET A  36      11.774   4.936  13.569  1.00  1.18           C  
ATOM    563  SD  MET A  36      10.262   5.807  14.023  1.00  1.18           S  
ATOM    564  CE  MET A  36       9.595   4.696  15.238  1.00  1.18           C  
ATOM    565  H   MET A  36      12.106   1.216  11.411  1.00  1.18           H  
ATOM    566  HA  MET A  36      13.495   3.873  11.598  1.00  1.18           H  
ATOM    567 1HB  MET A  36      11.097   4.153  11.734  1.00  1.18           H  
ATOM    568 2HB  MET A  36      10.943   3.029  13.032  1.00  1.18           H  
ATOM    569 1HG  MET A  36      12.212   4.554  14.489  1.00  1.18           H  
ATOM    570 2HG  MET A  36      12.445   5.637  13.159  1.00  1.18           H  
ATOM    571 1HE  MET A  36       8.679   5.111  15.636  1.00  1.18           H  
ATOM    572 2HE  MET A  36       9.395   3.734  14.774  1.00  1.18           H  
ATOM    573 3HE  MET A  36      10.309   4.571  16.045  1.00  1.18           H  
ATOM    574  N   ILE A  37      14.578   3.474  13.784  1.00  1.01           N  
ATOM    575  CA  ILE A  37      15.329   3.140  14.984  1.00  1.01           C  
ATOM    576  C   ILE A  37      14.741   3.896  16.159  1.00  1.01           C  
ATOM    577  O   ILE A  37      14.444   5.093  16.074  1.00  1.01           O  
ATOM    578  CB  ILE A  37      16.827   3.447  14.864  1.00  1.01           C  
ATOM    579  CG1 ILE A  37      17.390   2.653  13.740  1.00  1.01           C  
ATOM    580  CG2 ILE A  37      17.545   3.030  16.168  1.00  1.01           C  
ATOM    581  CD1 ILE A  37      18.798   3.032  13.363  1.00  1.01           C  
ATOM    582  H   ILE A  37      14.713   4.395  13.361  1.00  1.01           H  
ATOM    583  HA  ILE A  37      15.226   2.074  15.184  1.00  1.01           H  
ATOM    584  HB  ILE A  37      16.981   4.508  14.658  1.00  1.01           H  
ATOM    585 1HG1 ILE A  37      17.359   1.626  14.031  1.00  1.01           H  
ATOM    586 2HG1 ILE A  37      16.751   2.777  12.880  1.00  1.01           H  
ATOM    587 1HG2 ILE A  37      18.610   3.221  16.074  1.00  1.01           H  
ATOM    588 2HG2 ILE A  37      17.157   3.594  17.011  1.00  1.01           H  
ATOM    589 3HG2 ILE A  37      17.382   1.959  16.342  1.00  1.01           H  
ATOM    590 1HD1 ILE A  37      19.143   2.408  12.546  1.00  1.01           H  
ATOM    591 2HD1 ILE A  37      18.822   4.079  13.055  1.00  1.01           H  
ATOM    592 3HD1 ILE A  37      19.452   2.891  14.222  1.00  1.01           H  
ATOM    593  N   ALA A  38      14.522   3.190  17.250  1.00  0.91           N  
ATOM    594  CA  ALA A  38      13.942   3.817  18.417  1.00  0.91           C  
ATOM    595  C   ALA A  38      14.658   3.402  19.674  1.00  0.91           C  
ATOM    596  O   ALA A  38      15.226   2.313  19.759  1.00  0.91           O  
ATOM    597  CB  ALA A  38      12.488   3.452  18.522  1.00  0.91           C  
ATOM    598  H   ALA A  38      14.760   2.198  17.258  1.00  0.91           H  
ATOM    599  HA  ALA A  38      14.048   4.890  18.321  1.00  0.91           H  
ATOM    600 1HB  ALA A  38      12.077   3.949  19.397  1.00  0.91           H  
ATOM    601 2HB  ALA A  38      11.968   3.782  17.628  1.00  0.91           H  
ATOM    602 3HB  ALA A  38      12.386   2.378  18.625  1.00  0.91           H  
ATOM    603  N   ALA A  39      14.615   4.258  20.684  1.00  0.86           N  
ATOM    604  CA  ALA A  39      15.250   3.875  21.923  1.00  0.86           C  
ATOM    605  C   ALA A  39      14.463   4.326  23.144  1.00  0.86           C  
ATOM    606  O   ALA A  39      13.897   5.425  23.189  1.00  0.86           O  
ATOM    607  CB  ALA A  39      16.657   4.436  21.952  1.00  0.86           C  
ATOM    608  H   ALA A  39      14.162   5.164  20.571  1.00  0.86           H  
ATOM    609  HA  ALA A  39      15.298   2.794  21.945  1.00  0.86           H  
ATOM    610 1HB  ALA A  39      17.131   4.089  22.828  1.00  0.86           H  
ATOM    611 2HB  ALA A  39      17.206   4.072  21.084  1.00  0.86           H  
ATOM    612 3HB  ALA A  39      16.628   5.522  21.937  1.00  0.86           H  
ATOM    613  N   ILE A  40      14.442   3.445  24.139  1.00  0.86           N  
ATOM    614  CA  ILE A  40      13.750   3.664  25.400  1.00  0.86           C  
ATOM    615  C   ILE A  40      14.714   3.652  26.600  1.00  0.86           C  
ATOM    616  O   ILE A  40      15.264   2.599  26.934  1.00  0.86           O  
ATOM    617  CB  ILE A  40      12.695   2.563  25.595  1.00  0.86           C  
ATOM    618  CG1 ILE A  40      11.657   2.567  24.443  1.00  0.86           C  
ATOM    619  CG2 ILE A  40      12.026   2.719  26.956  1.00  0.86           C  
ATOM    620  CD1 ILE A  40      10.722   1.364  24.472  1.00  0.86           C  
ATOM    621  H   ILE A  40      14.940   2.566  24.003  1.00  0.86           H  
ATOM    622  HA  ILE A  40      13.210   4.600  25.339  1.00  0.86           H  
ATOM    623  HB  ILE A  40      13.190   1.602  25.564  1.00  0.86           H  
ATOM    624 1HG1 ILE A  40      11.055   3.475  24.517  1.00  0.86           H  
ATOM    625 2HG1 ILE A  40      12.174   2.569  23.489  1.00  0.86           H  
ATOM    626 1HG2 ILE A  40      11.308   1.918  27.098  1.00  0.86           H  
ATOM    627 2HG2 ILE A  40      12.782   2.676  27.744  1.00  0.86           H  
ATOM    628 3HG2 ILE A  40      11.515   3.671  27.007  1.00  0.86           H  
ATOM    629 1HD1 ILE A  40      10.018   1.423  23.653  1.00  0.86           H  
ATOM    630 2HD1 ILE A  40      11.305   0.447  24.382  1.00  0.86           H  
ATOM    631 3HD1 ILE A  40      10.174   1.351  25.408  1.00  0.86           H  
ATOM    632  N   PRO A  41      14.999   4.798  27.237  1.00  0.87           N  
ATOM    633  CA  PRO A  41      15.884   4.925  28.390  1.00  0.87           C  
ATOM    634  C   PRO A  41      15.414   4.080  29.560  1.00  0.87           C  
ATOM    635  O   PRO A  41      14.213   3.945  29.798  1.00  0.87           O  
ATOM    636  CB  PRO A  41      15.783   6.414  28.715  1.00  0.87           C  
ATOM    637  CG  PRO A  41      15.402   7.067  27.408  1.00  0.87           C  
ATOM    638  CD  PRO A  41      14.499   6.079  26.727  1.00  0.87           C  
ATOM    639  HA  PRO A  41      16.913   4.660  28.125  1.00  0.87           H  
ATOM    640 1HB  PRO A  41      15.038   6.572  29.510  1.00  0.87           H  
ATOM    641 2HB  PRO A  41      16.747   6.771  29.108  1.00  0.87           H  
ATOM    642 1HG  PRO A  41      14.894   8.024  27.606  1.00  0.87           H  
ATOM    643 2HG  PRO A  41      16.301   7.295  26.817  1.00  0.87           H  
ATOM    644 1HD  PRO A  41      13.464   6.233  27.032  1.00  0.87           H  
ATOM    645 2HD  PRO A  41      14.651   6.178  25.642  1.00  0.87           H  
ATOM    646  N   GLY A  42      16.356   3.526  30.311  1.00  0.88           N  
ATOM    647  CA  GLY A  42      15.990   2.758  31.490  1.00  0.88           C  
ATOM    648  C   GLY A  42      15.316   3.650  32.527  1.00  0.88           C  
ATOM    649  O   GLY A  42      15.955   4.560  33.075  1.00  0.88           O  
ATOM    650  H   GLY A  42      17.336   3.628  30.055  1.00  0.88           H  
ATOM    651 1HA  GLY A  42      15.337   1.930  31.215  1.00  0.88           H  
ATOM    652 2HA  GLY A  42      16.889   2.340  31.906  1.00  0.88           H  
ATOM    653  N   THR A  43      14.059   3.329  32.843  1.00  0.89           N  
ATOM    654  CA  THR A  43      13.200   4.077  33.755  1.00  0.89           C  
ATOM    655  C   THR A  43      13.736   4.070  35.183  1.00  0.89           C  
ATOM    656  O   THR A  43      14.122   3.016  35.709  1.00  0.89           O  
ATOM    657  CB  THR A  43      11.771   3.503  33.713  1.00  0.89           C  
ATOM    658  OG1 THR A  43      11.317   3.508  32.339  1.00  0.89           O  
ATOM    659  CG2 THR A  43      10.831   4.328  34.549  1.00  0.89           C  
ATOM    660  H   THR A  43      13.644   2.537  32.373  1.00  0.89           H  
ATOM    661  HA  THR A  43      13.163   5.112  33.416  1.00  0.89           H  
ATOM    662  HB  THR A  43      11.778   2.490  34.090  1.00  0.89           H  
ATOM    663  HG1 THR A  43      11.859   2.857  31.859  1.00  0.89           H  
ATOM    664 1HG2 THR A  43       9.832   3.900  34.493  1.00  0.89           H  
ATOM    665 2HG2 THR A  43      11.165   4.331  35.586  1.00  0.89           H  
ATOM    666 3HG2 THR A  43      10.812   5.347  34.175  1.00  0.89           H  
ATOM    667  N   SER A  44      13.777   5.245  35.804  1.00  0.89           N  
ATOM    668  CA  SER A  44      14.299   5.316  37.157  1.00  0.89           C  
ATOM    669  C   SER A  44      13.538   4.484  38.159  1.00  0.89           C  
ATOM    670  O   SER A  44      12.313   4.381  38.104  1.00  0.89           O  
ATOM    671  CB  SER A  44      14.396   6.751  37.645  1.00  0.89           C  
ATOM    672  OG  SER A  44      15.381   7.453  36.940  1.00  0.89           O  
ATOM    673  H   SER A  44      13.459   6.080  35.334  1.00  0.89           H  
ATOM    674  HA  SER A  44      15.284   4.915  37.115  1.00  0.89           H  
ATOM    675 1HB  SER A  44      13.434   7.242  37.524  1.00  0.89           H  
ATOM    676 2HB  SER A  44      14.639   6.754  38.709  1.00  0.89           H  
ATOM    677  HG  SER A  44      16.243   7.065  37.255  1.00  0.89           H  
ATOM    678  N   GLY A  45      14.282   3.893  39.094  1.00  0.89           N  
ATOM    679  CA  GLY A  45      13.694   3.063  40.134  1.00  0.89           C  
ATOM    680  C   GLY A  45      13.628   1.584  39.744  1.00  0.89           C  
ATOM    681  O   GLY A  45      13.308   0.738  40.581  1.00  0.89           O  
ATOM    682  H   GLY A  45      15.302   4.020  39.083  1.00  0.89           H  
ATOM    683 1HA  GLY A  45      14.279   3.170  41.047  1.00  0.89           H  
ATOM    684 2HA  GLY A  45      12.690   3.422  40.355  1.00  0.89           H  
ATOM    685  N   TYR A  46      13.956   1.263  38.492  1.00  0.88           N  
ATOM    686  CA  TYR A  46      13.907  -0.118  38.027  1.00  0.88           C  
ATOM    687  C   TYR A  46      15.290  -0.690  37.762  1.00  0.88           C  
ATOM    688  O   TYR A  46      16.275   0.034  37.655  1.00  0.88           O  
ATOM    689  CB  TYR A  46      13.064  -0.221  36.774  1.00  0.88           C  
ATOM    690  CG  TYR A  46      11.628   0.167  36.998  1.00  0.88           C  
ATOM    691  CD1 TYR A  46      11.261   1.476  36.851  1.00  0.88           C  
ATOM    692  CD2 TYR A  46      10.684  -0.778  37.355  1.00  0.88           C  
ATOM    693  CE1 TYR A  46       9.966   1.862  37.046  1.00  0.88           C  
ATOM    694  CE2 TYR A  46       9.374  -0.392  37.554  1.00  0.88           C  
ATOM    695  CZ  TYR A  46       9.019   0.928  37.397  1.00  0.88           C  
ATOM    696  OH  TYR A  46       7.719   1.328  37.595  1.00  0.88           O  
ATOM    697  H   TYR A  46      14.198   1.993  37.816  1.00  0.88           H  
ATOM    698  HA  TYR A  46      13.445  -0.728  38.803  1.00  0.88           H  
ATOM    699 1HB  TYR A  46      13.478   0.437  36.006  1.00  0.88           H  
ATOM    700 2HB  TYR A  46      13.097  -1.235  36.398  1.00  0.88           H  
ATOM    701  HD1 TYR A  46      12.002   2.212  36.581  1.00  0.88           H  
ATOM    702  HD2 TYR A  46      10.971  -1.822  37.476  1.00  0.88           H  
ATOM    703  HE1 TYR A  46       9.689   2.907  36.927  1.00  0.88           H  
ATOM    704  HE2 TYR A  46       8.623  -1.131  37.834  1.00  0.88           H  
ATOM    705  HH  TYR A  46       7.661   2.282  37.485  1.00  0.88           H  
ATOM    706  N   ASP A  47      15.356  -2.006  37.608  1.00  0.88           N  
ATOM    707  CA  ASP A  47      16.604  -2.721  37.339  1.00  0.88           C  
ATOM    708  C   ASP A  47      17.280  -2.308  36.025  1.00  0.88           C  
ATOM    709  O   ASP A  47      18.472  -2.529  35.838  1.00  0.88           O  
ATOM    710  CB  ASP A  47      16.336  -4.217  37.358  1.00  0.88           C  
ATOM    711  CG  ASP A  47      16.004  -4.695  38.777  1.00  0.88           C  
ATOM    712  OD1 ASP A  47      16.223  -3.935  39.703  1.00  0.88           O  
ATOM    713  OD2 ASP A  47      15.535  -5.792  38.931  1.00  0.88           O  
ATOM    714  H   ASP A  47      14.507  -2.545  37.709  1.00  0.88           H  
ATOM    715  HA  ASP A  47      17.298  -2.495  38.147  1.00  0.88           H  
ATOM    716 1HB  ASP A  47      15.509  -4.458  36.691  1.00  0.88           H  
ATOM    717 2HB  ASP A  47      17.216  -4.754  37.006  1.00  0.88           H  
ATOM    718  N   TRP A  48      16.515  -1.711  35.114  1.00  0.88           N  
ATOM    719  CA  TRP A  48      17.069  -1.263  33.848  1.00  0.88           C  
ATOM    720  C   TRP A  48      17.579   0.182  33.925  1.00  0.88           C  
ATOM    721  O   TRP A  48      18.081   0.696  32.921  1.00  0.88           O  
ATOM    722  CB  TRP A  48      16.031  -1.311  32.715  1.00  0.88           C  
ATOM    723  CG  TRP A  48      15.523  -2.687  32.363  1.00  0.88           C  
ATOM    724  CD1 TRP A  48      14.323  -3.216  32.710  1.00  0.88           C  
ATOM    725  CD2 TRP A  48      16.192  -3.707  31.596  1.00  0.88           C  
ATOM    726  NE1 TRP A  48      14.192  -4.471  32.221  1.00  0.88           N  
ATOM    727  CE2 TRP A  48      15.331  -4.806  31.548  1.00  0.88           C  
ATOM    728  CE3 TRP A  48      17.433  -3.784  30.964  1.00  0.88           C  
ATOM    729  CZ2 TRP A  48      15.675  -5.979  30.901  1.00  0.88           C  
ATOM    730  CZ3 TRP A  48      17.776  -4.953  30.321  1.00  0.88           C  
ATOM    731  CH2 TRP A  48      16.924  -6.030  30.287  1.00  0.88           C  
ATOM    732  H   TRP A  48      15.541  -1.550  35.316  1.00  0.88           H  
ATOM    733  HA  TRP A  48      17.893  -1.916  33.598  1.00  0.88           H  
ATOM    734 1HB  TRP A  48      15.208  -0.676  32.967  1.00  0.88           H  
ATOM    735 2HB  TRP A  48      16.482  -0.892  31.815  1.00  0.88           H  
ATOM    736  HD1 TRP A  48      13.570  -2.726  33.285  1.00  0.88           H  
ATOM    737  HE1 TRP A  48      13.343  -5.031  32.361  1.00  0.88           H  
ATOM    738  HE3 TRP A  48      18.116  -2.946  30.982  1.00  0.88           H  
ATOM    739  HZ2 TRP A  48      15.011  -6.829  30.876  1.00  0.88           H  
ATOM    740  HZ3 TRP A  48      18.746  -4.996  29.841  1.00  0.88           H  
ATOM    741  HH2 TRP A  48      17.237  -6.934  29.772  1.00  0.88           H  
ATOM    742  N   GLU A  49      17.405   0.848  35.078  1.00  0.88           N  
ATOM    743  CA  GLU A  49      17.713   2.274  35.190  1.00  0.88           C  
ATOM    744  C   GLU A  49      19.082   2.669  34.696  1.00  0.88           C  
ATOM    745  O   GLU A  49      20.105   2.093  35.072  1.00  0.88           O  
ATOM    746  CB  GLU A  49      17.561   2.785  36.634  1.00  0.88           C  
ATOM    747  CG  GLU A  49      17.899   4.304  36.779  1.00  0.88           C  
ATOM    748  CD  GLU A  49      17.580   4.929  38.144  1.00  0.88           C  
ATOM    749  OE1 GLU A  49      17.191   4.224  39.051  1.00  0.88           O  
ATOM    750  OE2 GLU A  49      17.599   6.140  38.219  1.00  0.88           O  
ATOM    751  H   GLU A  49      17.030   0.376  35.900  1.00  0.88           H  
ATOM    752  HA  GLU A  49      16.981   2.809  34.596  1.00  0.88           H  
ATOM    753 1HB  GLU A  49      16.531   2.633  36.965  1.00  0.88           H  
ATOM    754 2HB  GLU A  49      18.208   2.216  37.299  1.00  0.88           H  
ATOM    755 1HG  GLU A  49      18.962   4.431  36.595  1.00  0.88           H  
ATOM    756 2HG  GLU A  49      17.364   4.849  35.998  1.00  0.88           H  
ATOM    757  N   GLY A  50      19.084   3.687  33.841  1.00  0.88           N  
ATOM    758  CA  GLY A  50      20.306   4.245  33.280  1.00  0.88           C  
ATOM    759  C   GLY A  50      20.734   3.571  31.981  1.00  0.88           C  
ATOM    760  O   GLY A  50      21.629   4.067  31.291  1.00  0.88           O  
ATOM    761  H   GLY A  50      18.180   4.093  33.577  1.00  0.88           H  
ATOM    762 1HA  GLY A  50      20.159   5.310  33.102  1.00  0.88           H  
ATOM    763 2HA  GLY A  50      21.105   4.157  34.014  1.00  0.88           H  
ATOM    764  N   GLY A  51      20.092   2.458  31.638  1.00  0.87           N  
ATOM    765  CA  GLY A  51      20.431   1.742  30.425  1.00  0.87           C  
ATOM    766  C   GLY A  51      19.662   2.327  29.257  1.00  0.87           C  
ATOM    767  O   GLY A  51      19.020   3.376  29.388  1.00  0.87           O  
ATOM    768  H   GLY A  51      19.369   2.072  32.245  1.00  0.87           H  
ATOM    769 1HA  GLY A  51      21.498   1.788  30.256  1.00  0.87           H  
ATOM    770 2HA  GLY A  51      20.173   0.691  30.543  1.00  0.87           H  
ATOM    771  N   LEU A  52      19.705   1.659  28.115  1.00  0.85           N  
ATOM    772  CA  LEU A  52      18.956   2.127  26.959  1.00  0.85           C  
ATOM    773  C   LEU A  52      18.543   0.930  26.127  1.00  0.85           C  
ATOM    774  O   LEU A  52      19.392   0.163  25.669  1.00  0.85           O  
ATOM    775  CB  LEU A  52      19.798   3.084  26.102  1.00  0.85           C  
ATOM    776  CG  LEU A  52      19.100   3.688  24.924  1.00  0.85           C  
ATOM    777  CD1 LEU A  52      18.000   4.546  25.478  1.00  0.85           C  
ATOM    778  CD2 LEU A  52      20.081   4.486  24.087  1.00  0.85           C  
ATOM    779  H   LEU A  52      20.255   0.815  28.043  1.00  0.85           H  
ATOM    780  HA  LEU A  52      18.052   2.635  27.296  1.00  0.85           H  
ATOM    781 1HB  LEU A  52      20.101   3.905  26.727  1.00  0.85           H  
ATOM    782 2HB  LEU A  52      20.689   2.561  25.747  1.00  0.85           H  
ATOM    783  HG  LEU A  52      18.652   2.906  24.311  1.00  0.85           H  
ATOM    784 1HD1 LEU A  52      17.425   5.028  24.715  1.00  0.85           H  
ATOM    785 2HD1 LEU A  52      17.369   3.902  26.045  1.00  0.85           H  
ATOM    786 3HD1 LEU A  52      18.428   5.311  26.122  1.00  0.85           H  
ATOM    787 1HD2 LEU A  52      19.560   4.933  23.241  1.00  0.85           H  
ATOM    788 2HD2 LEU A  52      20.522   5.268  24.689  1.00  0.85           H  
ATOM    789 3HD2 LEU A  52      20.864   3.820  23.723  1.00  0.85           H  
ATOM    790  N   ILE A  53      17.251   0.758  25.924  1.00  0.83           N  
ATOM    791  CA  ILE A  53      16.798  -0.362  25.130  1.00  0.83           C  
ATOM    792  C   ILE A  53      16.655   0.146  23.711  1.00  0.83           C  
ATOM    793  O   ILE A  53      15.951   1.127  23.480  1.00  0.83           O  
ATOM    794  CB  ILE A  53      15.460  -0.902  25.654  1.00  0.83           C  
ATOM    795  CG1 ILE A  53      15.577  -1.230  27.151  1.00  0.83           C  
ATOM    796  CG2 ILE A  53      15.041  -2.129  24.884  1.00  0.83           C  
ATOM    797  CD1 ILE A  53      16.632  -2.247  27.477  1.00  0.83           C  
ATOM    798  H   ILE A  53      16.572   1.406  26.325  1.00  0.83           H  
ATOM    799  HA  ILE A  53      17.542  -1.158  25.151  1.00  0.83           H  
ATOM    800  HB  ILE A  53      14.703  -0.137  25.548  1.00  0.83           H  
ATOM    801 1HG1 ILE A  53      15.801  -0.309  27.693  1.00  0.83           H  
ATOM    802 2HG1 ILE A  53      14.616  -1.606  27.500  1.00  0.83           H  
ATOM    803 1HG2 ILE A  53      14.094  -2.473  25.283  1.00  0.83           H  
ATOM    804 2HG2 ILE A  53      14.931  -1.888  23.827  1.00  0.83           H  
ATOM    805 3HG2 ILE A  53      15.793  -2.908  25.001  1.00  0.83           H  
ATOM    806 1HD1 ILE A  53      16.647  -2.427  28.546  1.00  0.83           H  
ATOM    807 2HD1 ILE A  53      16.406  -3.163  26.964  1.00  0.83           H  
ATOM    808 3HD1 ILE A  53      17.610  -1.889  27.156  1.00  0.83           H  
ATOM    809  N   VAL A  54      17.339  -0.479  22.767  1.00  0.83           N  
ATOM    810  CA  VAL A  54      17.302   0.005  21.394  1.00  0.83           C  
ATOM    811  C   VAL A  54      16.606  -0.983  20.491  1.00  0.83           C  
ATOM    812  O   VAL A  54      16.877  -2.184  20.551  1.00  0.83           O  
ATOM    813  CB  VAL A  54      18.727   0.283  20.868  1.00  0.83           C  
ATOM    814  CG1 VAL A  54      18.656   0.752  19.400  1.00  0.83           C  
ATOM    815  CG2 VAL A  54      19.389   1.345  21.767  1.00  0.83           C  
ATOM    816  H   VAL A  54      17.905  -1.284  23.004  1.00  0.83           H  
ATOM    817  HA  VAL A  54      16.746   0.940  21.365  1.00  0.83           H  
ATOM    818  HB  VAL A  54      19.313  -0.634  20.895  1.00  0.83           H  
ATOM    819 1HG1 VAL A  54      19.661   0.944  19.030  1.00  0.83           H  
ATOM    820 2HG1 VAL A  54      18.193  -0.019  18.784  1.00  0.83           H  
ATOM    821 3HG1 VAL A  54      18.064   1.668  19.339  1.00  0.83           H  
ATOM    822 1HG2 VAL A  54      20.396   1.546  21.410  1.00  0.83           H  
ATOM    823 2HG2 VAL A  54      18.804   2.259  21.738  1.00  0.83           H  
ATOM    824 3HG2 VAL A  54      19.438   0.978  22.795  1.00  0.83           H  
ATOM    825  N   THR A  55      15.673  -0.480  19.695  1.00  0.86           N  
ATOM    826  CA  THR A  55      14.929  -1.324  18.788  1.00  0.86           C  
ATOM    827  C   THR A  55      14.941  -0.851  17.351  1.00  0.86           C  
ATOM    828  O   THR A  55      15.057   0.338  17.040  1.00  0.86           O  
ATOM    829  CB  THR A  55      13.443  -1.433  19.206  1.00  0.86           C  
ATOM    830  OG1 THR A  55      12.863  -0.129  19.200  1.00  0.86           O  
ATOM    831  CG2 THR A  55      13.258  -2.071  20.529  1.00  0.86           C  
ATOM    832  H   THR A  55      15.496   0.520  19.711  1.00  0.86           H  
ATOM    833  HA  THR A  55      15.375  -2.310  18.809  1.00  0.86           H  
ATOM    834  HB  THR A  55      12.929  -2.037  18.465  1.00  0.86           H  
ATOM    835  HG1 THR A  55      13.425   0.458  19.720  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      12.197  -2.145  20.763  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      13.675  -3.039  20.440  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      13.763  -1.502  21.306  1.00  0.86           H  
ATOM    839  N   PHE A  56      14.762  -1.821  16.480  1.00  0.94           N  
ATOM    840  CA  PHE A  56      14.551  -1.622  15.066  1.00  0.94           C  
ATOM    841  C   PHE A  56      13.127  -2.033  14.749  1.00  0.94           C  
ATOM    842  O   PHE A  56      12.701  -3.155  15.047  1.00  0.94           O  
ATOM    843  CB  PHE A  56      15.598  -2.394  14.279  1.00  0.94           C  
ATOM    844  CG  PHE A  56      16.978  -1.778  14.392  1.00  0.94           C  
ATOM    845  CD1 PHE A  56      17.755  -1.927  15.532  1.00  0.94           C  
ATOM    846  CD2 PHE A  56      17.520  -1.096  13.318  1.00  0.94           C  
ATOM    847  CE1 PHE A  56      19.023  -1.374  15.601  1.00  0.94           C  
ATOM    848  CE2 PHE A  56      18.791  -0.564  13.382  1.00  0.94           C  
ATOM    849  CZ  PHE A  56      19.538  -0.697  14.528  1.00  0.94           C  
ATOM    850  H   PHE A  56      14.745  -2.774  16.841  1.00  0.94           H  
ATOM    851  HA  PHE A  56      14.660  -0.562  14.833  1.00  0.94           H  
ATOM    852 1HB  PHE A  56      15.646  -3.423  14.641  1.00  0.94           H  
ATOM    853 2HB  PHE A  56      15.317  -2.419  13.225  1.00  0.94           H  
ATOM    854  HD1 PHE A  56      17.351  -2.475  16.385  1.00  0.94           H  
ATOM    855  HD2 PHE A  56      16.927  -0.986  12.405  1.00  0.94           H  
ATOM    856  HE1 PHE A  56      19.618  -1.480  16.502  1.00  0.94           H  
ATOM    857  HE2 PHE A  56      19.200  -0.033  12.525  1.00  0.94           H  
ATOM    858  HZ  PHE A  56      20.536  -0.269  14.579  1.00  0.94           H  
ATOM    859  N   ILE A  57      12.377  -1.086  14.216  1.00  1.08           N  
ATOM    860  CA  ILE A  57      10.970  -1.256  13.914  1.00  1.08           C  
ATOM    861  C   ILE A  57      10.788  -1.328  12.407  1.00  1.08           C  
ATOM    862  O   ILE A  57      11.179  -0.396  11.701  1.00  1.08           O  
ATOM    863  CB  ILE A  57      10.198  -0.062  14.490  1.00  1.08           C  
ATOM    864  CG1 ILE A  57      10.398   0.021  16.003  1.00  1.08           C  
ATOM    865  CG2 ILE A  57       8.770  -0.188  14.167  1.00  1.08           C  
ATOM    866  CD1 ILE A  57       9.866   1.269  16.589  1.00  1.08           C  
ATOM    867  H   ILE A  57      12.806  -0.185  14.012  1.00  1.08           H  
ATOM    868  HA  ILE A  57      10.611  -2.181  14.360  1.00  1.08           H  
ATOM    869  HB  ILE A  57      10.588   0.861  14.064  1.00  1.08           H  
ATOM    870 1HG1 ILE A  57       9.907  -0.798  16.473  1.00  1.08           H  
ATOM    871 2HG1 ILE A  57      11.466  -0.032  16.235  1.00  1.08           H  
ATOM    872 1HG2 ILE A  57       8.245   0.645  14.573  1.00  1.08           H  
ATOM    873 2HG2 ILE A  57       8.644  -0.214  13.085  1.00  1.08           H  
ATOM    874 3HG2 ILE A  57       8.393  -1.097  14.598  1.00  1.08           H  
ATOM    875 1HD1 ILE A  57      10.039   1.260  17.645  1.00  1.08           H  
ATOM    876 2HD1 ILE A  57      10.385   2.107  16.145  1.00  1.08           H  
ATOM    877 3HD1 ILE A  57       8.798   1.347  16.396  1.00  1.08           H  
ATOM    878  N   TYR A  58      10.219  -2.421  11.889  1.00  1.30           N  
ATOM    879  CA  TYR A  58      10.160  -2.525  10.433  1.00  1.30           C  
ATOM    880  C   TYR A  58       8.926  -3.163   9.813  1.00  1.30           C  
ATOM    881  O   TYR A  58       8.565  -4.321  10.080  1.00  1.30           O  
ATOM    882  CB  TYR A  58      11.413  -3.264   9.943  1.00  1.30           C  
ATOM    883  CG  TYR A  58      11.551  -3.372   8.432  1.00  1.30           C  
ATOM    884  CD1 TYR A  58      11.276  -2.278   7.646  1.00  1.30           C  
ATOM    885  CD2 TYR A  58      12.010  -4.534   7.847  1.00  1.30           C  
ATOM    886  CE1 TYR A  58      11.427  -2.327   6.286  1.00  1.30           C  
ATOM    887  CE2 TYR A  58      12.175  -4.590   6.476  1.00  1.30           C  
ATOM    888  CZ  TYR A  58      11.879  -3.487   5.697  1.00  1.30           C  
ATOM    889  OH  TYR A  58      12.039  -3.540   4.331  1.00  1.30           O  
ATOM    890  H   TYR A  58       9.905  -3.178  12.498  1.00  1.30           H  
ATOM    891  HA  TYR A  58      10.198  -1.512  10.034  1.00  1.30           H  
ATOM    892 1HB  TYR A  58      12.299  -2.753  10.324  1.00  1.30           H  
ATOM    893 2HB  TYR A  58      11.419  -4.273  10.357  1.00  1.30           H  
ATOM    894  HD1 TYR A  58      10.932  -1.375   8.113  1.00  1.30           H  
ATOM    895  HD2 TYR A  58      12.244  -5.403   8.461  1.00  1.30           H  
ATOM    896  HE1 TYR A  58      11.199  -1.454   5.682  1.00  1.30           H  
ATOM    897  HE2 TYR A  58      12.535  -5.510   6.007  1.00  1.30           H  
ATOM    898  HH  TYR A  58      12.315  -4.426   4.080  1.00  1.30           H  
ATOM    899  N   GLN A  59       8.315  -2.417   8.896  1.00  1.59           N  
ATOM    900  CA  GLN A  59       7.187  -2.940   8.135  1.00  1.59           C  
ATOM    901  C   GLN A  59       7.737  -3.816   7.009  1.00  1.59           C  
ATOM    902  O   GLN A  59       7.748  -3.439   5.835  1.00  1.59           O  
ATOM    903  CB  GLN A  59       6.332  -1.818   7.554  1.00  1.59           C  
ATOM    904  CG  GLN A  59       5.671  -0.913   8.568  1.00  1.59           C  
ATOM    905  CD  GLN A  59       4.526  -1.604   9.245  1.00  1.59           C  
ATOM    906  OE1 GLN A  59       4.385  -2.822   9.108  1.00  1.59           O  
ATOM    907  NE2 GLN A  59       3.705  -0.848   9.952  1.00  1.59           N  
ATOM    908  H   GLN A  59       8.656  -1.462   8.733  1.00  1.59           H  
ATOM    909  HA  GLN A  59       6.571  -3.560   8.786  1.00  1.59           H  
ATOM    910 1HB  GLN A  59       6.936  -1.220   6.912  1.00  1.59           H  
ATOM    911 2HB  GLN A  59       5.544  -2.245   6.940  1.00  1.59           H  
ATOM    912 1HG  GLN A  59       6.404  -0.630   9.323  1.00  1.59           H  
ATOM    913 2HG  GLN A  59       5.283  -0.028   8.066  1.00  1.59           H  
ATOM    914 1HE2 GLN A  59       2.878  -1.271  10.386  1.00  1.59           H  
ATOM    915 2HE2 GLN A  59       3.861   0.134  10.020  1.00  1.59           H  
ATOM    916  N   ASP A  60       8.112  -5.036   7.363  1.00  1.94           N  
ATOM    917  CA  ASP A  60       8.835  -5.940   6.466  1.00  1.94           C  
ATOM    918  C   ASP A  60       7.956  -6.480   5.350  1.00  1.94           C  
ATOM    919  O   ASP A  60       7.481  -7.614   5.391  1.00  1.94           O  
ATOM    920  CB  ASP A  60       9.405  -7.115   7.281  1.00  1.94           C  
ATOM    921  CG  ASP A  60      10.386  -8.047   6.513  1.00  1.94           C  
ATOM    922  OD1 ASP A  60      10.912  -7.647   5.498  1.00  1.94           O  
ATOM    923  OD2 ASP A  60      10.597  -9.149   6.975  1.00  1.94           O  
ATOM    924  H   ASP A  60       8.013  -5.269   8.349  1.00  1.94           H  
ATOM    925  HA  ASP A  60       9.644  -5.390   6.005  1.00  1.94           H  
ATOM    926 1HB  ASP A  60       9.916  -6.722   8.162  1.00  1.94           H  
ATOM    927 2HB  ASP A  60       8.577  -7.724   7.642  1.00  1.94           H  
ATOM    928  N   GLY A  61       7.743  -5.623   4.345  1.00  2.27           N  
ATOM    929  CA  GLY A  61       6.864  -5.900   3.214  1.00  2.27           C  
ATOM    930  C   GLY A  61       5.435  -5.578   3.609  1.00  2.27           C  
ATOM    931  O   GLY A  61       4.476  -6.044   2.990  1.00  2.27           O  
ATOM    932  H   GLY A  61       8.171  -4.706   4.435  1.00  2.27           H  
ATOM    933 1HA  GLY A  61       7.162  -5.294   2.359  1.00  2.27           H  
ATOM    934 2HA  GLY A  61       6.949  -6.947   2.928  1.00  2.27           H  
ATOM    935  N   GLY A  62       5.315  -4.810   4.684  1.00  2.51           N  
ATOM    936  CA  GLY A  62       4.033  -4.446   5.246  1.00  2.51           C  
ATOM    937  C   GLY A  62       3.495  -3.115   4.761  1.00  2.51           C  
ATOM    938  O   GLY A  62       3.974  -2.525   3.788  1.00  2.51           O  
ATOM    939  H   GLY A  62       6.165  -4.446   5.108  1.00  2.51           H  
ATOM    940 1HA  GLY A  62       3.308  -5.228   5.024  1.00  2.51           H  
ATOM    941 2HA  GLY A  62       4.126  -4.413   6.332  1.00  2.51           H  
ATOM    942  N   THR A  63       2.467  -2.677   5.467  1.00  2.57           N  
ATOM    943  CA  THR A  63       1.727  -1.456   5.214  1.00  2.57           C  
ATOM    944  C   THR A  63       1.528  -0.722   6.519  1.00  2.57           C  
ATOM    945  O   THR A  63       1.606  -1.326   7.585  1.00  2.57           O  
ATOM    946  CB  THR A  63       0.322  -1.785   4.703  1.00  2.57           C  
ATOM    947  OG1 THR A  63      -0.377  -2.398   5.756  1.00  2.57           O  
ATOM    948  CG2 THR A  63       0.360  -2.689   3.483  1.00  2.57           C  
ATOM    949  H   THR A  63       2.175  -3.244   6.250  1.00  2.57           H  
ATOM    950  HA  THR A  63       2.276  -0.819   4.515  1.00  2.57           H  
ATOM    951  HB  THR A  63      -0.192  -0.896   4.475  1.00  2.57           H  
ATOM    952  HG1 THR A  63      -1.297  -2.532   5.489  1.00  2.57           H  
ATOM    953 1HG2 THR A  63      -0.659  -2.901   3.162  1.00  2.57           H  
ATOM    954 2HG2 THR A  63       0.899  -2.186   2.677  1.00  2.57           H  
ATOM    955 3HG2 THR A  63       0.861  -3.622   3.724  1.00  2.57           H  
ATOM    956  N   ALA A  64       1.039   0.504   6.455  1.00  2.44           N  
ATOM    957  CA  ALA A  64       0.711   1.239   7.665  1.00  2.44           C  
ATOM    958  C   ALA A  64      -0.578   0.765   8.333  1.00  2.44           C  
ATOM    959  O   ALA A  64      -1.013   1.349   9.334  1.00  2.44           O  
ATOM    960  CB  ALA A  64       0.535   2.673   7.329  1.00  2.44           C  
ATOM    961  H   ALA A  64       0.985   1.010   5.571  1.00  2.44           H  
ATOM    962  HA  ALA A  64       1.535   1.117   8.370  1.00  2.44           H  
ATOM    963 1HB  ALA A  64       0.325   3.216   8.219  1.00  2.44           H  
ATOM    964 2HB  ALA A  64       1.418   3.029   6.890  1.00  2.44           H  
ATOM    965 3HB  ALA A  64      -0.288   2.776   6.628  1.00  2.44           H  
ATOM    966  N   THR A  65      -1.225  -0.254   7.745  1.00  2.17           N  
ATOM    967  CA  THR A  65      -2.483  -0.757   8.244  1.00  2.17           C  
ATOM    968  C   THR A  65      -2.245  -1.969   9.150  1.00  2.17           C  
ATOM    969  O   THR A  65      -3.188  -2.558   9.674  1.00  2.17           O  
ATOM    970  CB  THR A  65      -3.429  -1.074   7.065  1.00  2.17           C  
ATOM    971  OG1 THR A  65      -2.928  -2.156   6.278  1.00  2.17           O  
ATOM    972  CG2 THR A  65      -3.483   0.170   6.171  1.00  2.17           C  
ATOM    973  H   THR A  65      -0.818  -0.745   6.955  1.00  2.17           H  
ATOM    974  HA  THR A  65      -2.953   0.019   8.850  1.00  2.17           H  
ATOM    975  HB  THR A  65      -4.427  -1.315   7.431  1.00  2.17           H  
ATOM    976  HG1 THR A  65      -1.984  -2.166   6.362  1.00  2.17           H  
ATOM    977 1HG2 THR A  65      -4.142  -0.017   5.325  1.00  2.17           H  
ATOM    978 2HG2 THR A  65      -3.860   1.014   6.749  1.00  2.17           H  
ATOM    979 3HG2 THR A  65      -2.479   0.399   5.807  1.00  2.17           H  
ATOM    980  N   TYR A  66      -0.980  -2.361   9.311  1.00  1.84           N  
ATOM    981  CA  TYR A  66      -0.633  -3.436  10.231  1.00  1.84           C  
ATOM    982  C   TYR A  66       0.551  -3.005  11.113  1.00  1.84           C  
ATOM    983  O   TYR A  66       1.308  -2.120  10.720  1.00  1.84           O  
ATOM    984  CB  TYR A  66      -0.330  -4.741   9.509  1.00  1.84           C  
ATOM    985  CG  TYR A  66      -1.507  -5.326   8.767  1.00  1.84           C  
ATOM    986  CD1 TYR A  66      -1.712  -5.050   7.433  1.00  1.84           C  
ATOM    987  CD2 TYR A  66      -2.407  -6.130   9.455  1.00  1.84           C  
ATOM    988  CE1 TYR A  66      -2.805  -5.583   6.775  1.00  1.84           C  
ATOM    989  CE2 TYR A  66      -3.497  -6.666   8.804  1.00  1.84           C  
ATOM    990  CZ  TYR A  66      -3.699  -6.396   7.468  1.00  1.84           C  
ATOM    991  OH  TYR A  66      -4.791  -6.929   6.815  1.00  1.84           O  
ATOM    992  H   TYR A  66      -0.228  -1.884   8.806  1.00  1.84           H  
ATOM    993  HA  TYR A  66      -1.502  -3.616  10.849  1.00  1.84           H  
ATOM    994 1HB  TYR A  66       0.486  -4.586   8.800  1.00  1.84           H  
ATOM    995 2HB  TYR A  66      -0.002  -5.458  10.227  1.00  1.84           H  
ATOM    996  HD1 TYR A  66      -1.013  -4.419   6.903  1.00  1.84           H  
ATOM    997  HD2 TYR A  66      -2.250  -6.339  10.515  1.00  1.84           H  
ATOM    998  HE1 TYR A  66      -2.963  -5.365   5.720  1.00  1.84           H  
ATOM    999  HE2 TYR A  66      -4.199  -7.297   9.348  1.00  1.84           H  
ATOM   1000  HH  TYR A  66      -4.799  -6.619   5.905  1.00  1.84           H  
ATOM   1001  N   PRO A  67       0.691  -3.506  12.345  1.00  1.52           N  
ATOM   1002  CA  PRO A  67       1.856  -3.292  13.177  1.00  1.52           C  
ATOM   1003  C   PRO A  67       3.165  -3.809  12.546  1.00  1.52           C  
ATOM   1004  O   PRO A  67       3.166  -4.846  11.880  1.00  1.52           O  
ATOM   1005  CB  PRO A  67       1.512  -4.075  14.424  1.00  1.52           C  
ATOM   1006  CG  PRO A  67       0.027  -4.126  14.449  1.00  1.52           C  
ATOM   1007  CD  PRO A  67      -0.392  -4.242  13.008  1.00  1.52           C  
ATOM   1008  HA  PRO A  67       1.877  -2.219  13.394  1.00  1.52           H  
ATOM   1009 1HB  PRO A  67       1.976  -5.076  14.384  1.00  1.52           H  
ATOM   1010 2HB  PRO A  67       1.921  -3.579  15.281  1.00  1.52           H  
ATOM   1011 1HG  PRO A  67      -0.274  -4.933  15.106  1.00  1.52           H  
ATOM   1012 2HG  PRO A  67      -0.377  -3.210  14.896  1.00  1.52           H  
ATOM   1013 1HD  PRO A  67      -0.420  -5.287  12.669  1.00  1.52           H  
ATOM   1014 2HD  PRO A  67      -1.362  -3.735  12.932  1.00  1.52           H  
ATOM   1015  N   PRO A  68       4.293  -3.135  12.792  1.00  1.25           N  
ATOM   1016  CA  PRO A  68       5.639  -3.464  12.362  1.00  1.25           C  
ATOM   1017  C   PRO A  68       6.242  -4.597  13.175  1.00  1.25           C  
ATOM   1018  O   PRO A  68       5.795  -4.883  14.284  1.00  1.25           O  
ATOM   1019  CB  PRO A  68       6.380  -2.170  12.629  1.00  1.25           C  
ATOM   1020  CG  PRO A  68       5.671  -1.580  13.803  1.00  1.25           C  
ATOM   1021  CD  PRO A  68       4.231  -1.923  13.596  1.00  1.25           C  
ATOM   1022  HA  PRO A  68       5.636  -3.711  11.289  1.00  1.25           H  
ATOM   1023 1HB  PRO A  68       7.432  -2.407  12.830  1.00  1.25           H  
ATOM   1024 2HB  PRO A  68       6.362  -1.531  11.738  1.00  1.25           H  
ATOM   1025 1HG  PRO A  68       6.077  -2.010  14.729  1.00  1.25           H  
ATOM   1026 2HG  PRO A  68       5.841  -0.500  13.851  1.00  1.25           H  
ATOM   1027 1HD  PRO A  68       3.777  -2.144  14.553  1.00  1.25           H  
ATOM   1028 2HD  PRO A  68       3.733  -1.104  13.050  1.00  1.25           H  
ATOM   1029  N   LEU A  69       7.295  -5.206  12.660  1.00  1.05           N  
ATOM   1030  CA  LEU A  69       8.064  -6.163  13.444  1.00  1.05           C  
ATOM   1031  C   LEU A  69       9.046  -5.395  14.299  1.00  1.05           C  
ATOM   1032  O   LEU A  69       9.716  -4.494  13.789  1.00  1.05           O  
ATOM   1033  CB  LEU A  69       8.816  -7.144  12.543  1.00  1.05           C  
ATOM   1034  CG  LEU A  69       9.707  -8.191  13.287  1.00  1.05           C  
ATOM   1035  CD1 LEU A  69       8.845  -9.120  14.125  1.00  1.05           C  
ATOM   1036  CD2 LEU A  69      10.490  -8.990  12.266  1.00  1.05           C  
ATOM   1037  H   LEU A  69       7.618  -4.972  11.721  1.00  1.05           H  
ATOM   1038  HA  LEU A  69       7.389  -6.717  14.095  1.00  1.05           H  
ATOM   1039 1HB  LEU A  69       8.091  -7.690  11.943  1.00  1.05           H  
ATOM   1040 2HB  LEU A  69       9.458  -6.571  11.868  1.00  1.05           H  
ATOM   1041  HG  LEU A  69      10.394  -7.676  13.953  1.00  1.05           H  
ATOM   1042 1HD1 LEU A  69       9.483  -9.839  14.635  1.00  1.05           H  
ATOM   1043 2HD1 LEU A  69       8.291  -8.542  14.863  1.00  1.05           H  
ATOM   1044 3HD1 LEU A  69       8.147  -9.650  13.480  1.00  1.05           H  
ATOM   1045 1HD2 LEU A  69      11.114  -9.720  12.780  1.00  1.05           H  
ATOM   1046 2HD2 LEU A  69       9.798  -9.510  11.602  1.00  1.05           H  
ATOM   1047 3HD2 LEU A  69      11.117  -8.316  11.681  1.00  1.05           H  
ATOM   1048  N   VAL A  70       9.096  -5.678  15.601  1.00  0.90           N  
ATOM   1049  CA  VAL A  70      10.026  -4.931  16.434  1.00  0.90           C  
ATOM   1050  C   VAL A  70      11.071  -5.843  17.066  1.00  0.90           C  
ATOM   1051  O   VAL A  70      10.731  -6.829  17.736  1.00  0.90           O  
ATOM   1052  CB  VAL A  70       9.274  -4.155  17.516  1.00  0.90           C  
ATOM   1053  CG1 VAL A  70      10.275  -3.376  18.345  1.00  0.90           C  
ATOM   1054  CG2 VAL A  70       8.246  -3.269  16.857  1.00  0.90           C  
ATOM   1055  H   VAL A  70       8.515  -6.406  15.996  1.00  0.90           H  
ATOM   1056  HA  VAL A  70      10.549  -4.207  15.814  1.00  0.90           H  
ATOM   1057  HB  VAL A  70       8.773  -4.847  18.191  1.00  0.90           H  
ATOM   1058 1HG1 VAL A  70       9.769  -2.822  19.106  1.00  0.90           H  
ATOM   1059 2HG1 VAL A  70      10.987  -4.060  18.806  1.00  0.90           H  
ATOM   1060 3HG1 VAL A  70      10.805  -2.685  17.693  1.00  0.90           H  
ATOM   1061 1HG2 VAL A  70       7.735  -2.730  17.616  1.00  0.90           H  
ATOM   1062 2HG2 VAL A  70       8.736  -2.601  16.197  1.00  0.90           H  
ATOM   1063 3HG2 VAL A  70       7.531  -3.867  16.288  1.00  0.90           H  
ATOM   1064  N   ILE A  71      12.339  -5.504  16.811  1.00  0.81           N  
ATOM   1065  CA  ILE A  71      13.495  -6.260  17.276  1.00  0.81           C  
ATOM   1066  C   ILE A  71      14.480  -5.464  18.137  1.00  0.81           C  
ATOM   1067  O   ILE A  71      14.940  -4.390  17.741  1.00  0.81           O  
ATOM   1068  CB  ILE A  71      14.252  -6.826  16.056  1.00  0.81           C  
ATOM   1069  CG1 ILE A  71      13.342  -7.768  15.287  1.00  0.81           C  
ATOM   1070  CG2 ILE A  71      15.518  -7.547  16.487  1.00  0.81           C  
ATOM   1071  CD1 ILE A  71      13.893  -8.218  13.978  1.00  0.81           C  
ATOM   1072  H   ILE A  71      12.502  -4.678  16.232  1.00  0.81           H  
ATOM   1073  HA  ILE A  71      13.127  -7.089  17.869  1.00  0.81           H  
ATOM   1074  HB  ILE A  71      14.515  -6.003  15.390  1.00  0.81           H  
ATOM   1075 1HG1 ILE A  71      13.171  -8.627  15.904  1.00  0.81           H  
ATOM   1076 2HG1 ILE A  71      12.398  -7.282  15.098  1.00  0.81           H  
ATOM   1077 1HG2 ILE A  71      16.039  -7.931  15.614  1.00  0.81           H  
ATOM   1078 2HG2 ILE A  71      16.173  -6.866  17.023  1.00  0.81           H  
ATOM   1079 3HG2 ILE A  71      15.255  -8.367  17.127  1.00  0.81           H  
ATOM   1080 1HD1 ILE A  71      13.195  -8.895  13.502  1.00  0.81           H  
ATOM   1081 2HD1 ILE A  71      14.057  -7.352  13.335  1.00  0.81           H  
ATOM   1082 3HD1 ILE A  71      14.838  -8.735  14.143  1.00  0.81           H  
ATOM   1083  N   MET A  72      14.815  -5.991  19.318  1.00  0.75           N  
ATOM   1084  CA  MET A  72      15.797  -5.343  20.181  1.00  0.75           C  
ATOM   1085  C   MET A  72      17.213  -5.684  19.775  1.00  0.75           C  
ATOM   1086  O   MET A  72      17.538  -6.848  19.511  1.00  0.75           O  
ATOM   1087  CB  MET A  72      15.548  -5.687  21.642  1.00  0.75           C  
ATOM   1088  CG  MET A  72      14.309  -5.071  22.177  1.00  0.75           C  
ATOM   1089  SD  MET A  72      13.951  -5.409  23.847  1.00  0.75           S  
ATOM   1090  CE  MET A  72      12.447  -4.486  24.011  1.00  0.75           C  
ATOM   1091  H   MET A  72      14.398  -6.869  19.604  1.00  0.75           H  
ATOM   1092  HA  MET A  72      15.687  -4.271  20.074  1.00  0.75           H  
ATOM   1093 1HB  MET A  72      15.468  -6.767  21.750  1.00  0.75           H  
ATOM   1094 2HB  MET A  72      16.398  -5.351  22.242  1.00  0.75           H  
ATOM   1095 1HG  MET A  72      14.476  -4.016  22.135  1.00  0.75           H  
ATOM   1096 2HG  MET A  72      13.465  -5.320  21.561  1.00  0.75           H  
ATOM   1097 1HE  MET A  72      12.076  -4.568  25.010  1.00  0.75           H  
ATOM   1098 2HE  MET A  72      12.633  -3.445  23.777  1.00  0.75           H  
ATOM   1099 3HE  MET A  72      11.708  -4.862  23.342  1.00  0.75           H  
ATOM   1100  N   VAL A  73      18.043  -4.652  19.723  1.00  0.72           N  
ATOM   1101  CA  VAL A  73      19.436  -4.791  19.360  1.00  0.72           C  
ATOM   1102  C   VAL A  73      20.403  -4.096  20.325  1.00  0.72           C  
ATOM   1103  O   VAL A  73      20.449  -2.869  20.368  1.00  0.72           O  
ATOM   1104  CB  VAL A  73      19.670  -4.221  17.964  1.00  0.72           C  
ATOM   1105  CG1 VAL A  73      21.128  -4.364  17.611  1.00  0.72           C  
ATOM   1106  CG2 VAL A  73      18.788  -4.956  16.940  1.00  0.72           C  
ATOM   1107  H   VAL A  73      17.675  -3.733  19.963  1.00  0.72           H  
ATOM   1108  HA  VAL A  73      19.653  -5.851  19.309  1.00  0.72           H  
ATOM   1109  HB  VAL A  73      19.429  -3.166  17.967  1.00  0.72           H  
ATOM   1110 1HG1 VAL A  73      21.305  -3.945  16.620  1.00  0.72           H  
ATOM   1111 2HG1 VAL A  73      21.735  -3.832  18.342  1.00  0.72           H  
ATOM   1112 3HG1 VAL A  73      21.399  -5.419  17.614  1.00  0.72           H  
ATOM   1113 1HG2 VAL A  73      18.967  -4.550  15.947  1.00  0.72           H  
ATOM   1114 2HG2 VAL A  73      19.036  -6.018  16.945  1.00  0.72           H  
ATOM   1115 3HG2 VAL A  73      17.738  -4.831  17.189  1.00  0.72           H  
ATOM   1116  N   PRO A  74      21.242  -4.848  21.033  1.00  0.70           N  
ATOM   1117  CA  PRO A  74      21.321  -6.288  21.188  1.00  0.70           C  
ATOM   1118  C   PRO A  74      20.042  -6.824  21.851  1.00  0.70           C  
ATOM   1119  O   PRO A  74      19.305  -6.049  22.472  1.00  0.70           O  
ATOM   1120  CB  PRO A  74      22.549  -6.464  22.091  1.00  0.70           C  
ATOM   1121  CG  PRO A  74      23.338  -5.184  21.909  1.00  0.70           C  
ATOM   1122  CD  PRO A  74      22.291  -4.124  21.733  1.00  0.70           C  
ATOM   1123  HA  PRO A  74      21.519  -6.722  20.206  1.00  0.70           H  
ATOM   1124 1HB  PRO A  74      22.225  -6.645  23.120  1.00  0.70           H  
ATOM   1125 2HB  PRO A  74      23.119  -7.353  21.781  1.00  0.70           H  
ATOM   1126 1HG  PRO A  74      23.990  -5.001  22.768  1.00  0.70           H  
ATOM   1127 2HG  PRO A  74      23.994  -5.271  21.031  1.00  0.70           H  
ATOM   1128 1HD  PRO A  74      21.921  -3.772  22.709  1.00  0.70           H  
ATOM   1129 2HD  PRO A  74      22.670  -3.298  21.115  1.00  0.70           H  
ATOM   1130  N   PRO A  75      19.730  -8.114  21.693  1.00  0.69           N  
ATOM   1131  CA  PRO A  75      18.651  -8.812  22.363  1.00  0.69           C  
ATOM   1132  C   PRO A  75      18.799  -8.648  23.862  1.00  0.69           C  
ATOM   1133  O   PRO A  75      19.919  -8.635  24.380  1.00  0.69           O  
ATOM   1134  CB  PRO A  75      18.878 -10.264  21.935  1.00  0.69           C  
ATOM   1135  CG  PRO A  75      19.577 -10.153  20.606  1.00  0.69           C  
ATOM   1136  CD  PRO A  75      20.463  -8.945  20.718  1.00  0.69           C  
ATOM   1137  HA  PRO A  75      17.683  -8.420  22.010  1.00  0.69           H  
ATOM   1138 1HB  PRO A  75      19.472 -10.795  22.690  1.00  0.69           H  
ATOM   1139 2HB  PRO A  75      17.914 -10.792  21.865  1.00  0.69           H  
ATOM   1140 1HG  PRO A  75      20.137 -11.077  20.400  1.00  0.69           H  
ATOM   1141 2HG  PRO A  75      18.834 -10.057  19.801  1.00  0.69           H  
ATOM   1142 1HD  PRO A  75      21.462  -9.211  21.084  1.00  0.69           H  
ATOM   1143 2HD  PRO A  75      20.472  -8.485  19.723  1.00  0.69           H  
ATOM   1144  N   GLN A  76      17.679  -8.529  24.555  1.00  0.68           N  
ATOM   1145  CA  GLN A  76      17.666  -8.345  25.999  1.00  0.68           C  
ATOM   1146  C   GLN A  76      17.399  -9.661  26.709  1.00  0.68           C  
ATOM   1147  O   GLN A  76      16.895 -10.605  26.110  1.00  0.68           O  
ATOM   1148  CB  GLN A  76      16.617  -7.304  26.379  1.00  0.68           C  
ATOM   1149  CG  GLN A  76      16.851  -5.954  25.729  1.00  0.68           C  
ATOM   1150  CD  GLN A  76      18.121  -5.288  26.184  1.00  0.68           C  
ATOM   1151  OE1 GLN A  76      18.272  -5.034  27.372  1.00  0.68           O  
ATOM   1152  NE2 GLN A  76      19.037  -4.997  25.272  1.00  0.68           N  
ATOM   1153  H   GLN A  76      16.799  -8.556  24.061  1.00  0.68           H  
ATOM   1154  HA  GLN A  76      18.646  -7.983  26.314  1.00  0.68           H  
ATOM   1155 1HB  GLN A  76      15.626  -7.652  26.081  1.00  0.68           H  
ATOM   1156 2HB  GLN A  76      16.605  -7.165  27.453  1.00  0.68           H  
ATOM   1157 1HG  GLN A  76      16.911  -6.090  24.648  1.00  0.68           H  
ATOM   1158 2HG  GLN A  76      16.022  -5.305  25.978  1.00  0.68           H  
ATOM   1159 1HE2 GLN A  76      19.913  -4.551  25.557  1.00  0.68           H  
ATOM   1160 2HE2 GLN A  76      18.912  -5.235  24.284  1.00  0.68           H  
ATOM   1161  N   ASN A  77      17.674  -9.691  28.013  1.00  0.66           N  
ATOM   1162  CA  ASN A  77      17.463 -10.880  28.845  1.00  0.66           C  
ATOM   1163  C   ASN A  77      16.094 -10.892  29.508  1.00  0.66           C  
ATOM   1164  O   ASN A  77      15.850 -11.625  30.456  1.00  0.66           O  
ATOM   1165  CB  ASN A  77      18.546 -11.008  29.902  1.00  0.66           C  
ATOM   1166  CG  ASN A  77      19.891 -11.414  29.325  1.00  0.66           C  
ATOM   1167  OD1 ASN A  77      20.022 -12.569  28.898  1.00  0.66           O  
ATOM   1168  ND2 ASN A  77      20.884 -10.542  29.308  1.00  0.66           N  
ATOM   1169  H   ASN A  77      18.084  -8.872  28.439  1.00  0.66           H  
ATOM   1170  HA  ASN A  77      17.509 -11.760  28.200  1.00  0.66           H  
ATOM   1171 1HB  ASN A  77      18.659 -10.055  30.429  1.00  0.66           H  
ATOM   1172 2HB  ASN A  77      18.247 -11.751  30.640  1.00  0.66           H  
ATOM   1173 1HD2 ASN A  77      21.771 -10.816  28.938  1.00  0.66           H  
ATOM   1174 2HD2 ASN A  77      20.802  -9.606  29.676  1.00  0.66           H  
ATOM   1175  N   HIS A  78      15.229 -10.019  29.051  1.00  0.65           N  
ATOM   1176  CA  HIS A  78      13.865  -9.943  29.523  1.00  0.65           C  
ATOM   1177  C   HIS A  78      13.035 -11.141  29.007  1.00  0.65           C  
ATOM   1178  O   HIS A  78      13.149 -11.483  27.834  1.00  0.65           O  
ATOM   1179  CB  HIS A  78      13.280  -8.637  29.045  1.00  0.65           C  
ATOM   1180  CG  HIS A  78      11.995  -8.345  29.537  1.00  0.65           C  
ATOM   1181  ND1 HIS A  78      10.853  -8.888  29.001  1.00  0.65           N  
ATOM   1182  CD2 HIS A  78      11.610  -7.579  30.548  1.00  0.65           C  
ATOM   1183  CE1 HIS A  78       9.830  -8.419  29.635  1.00  0.65           C  
ATOM   1184  NE2 HIS A  78      10.256  -7.633  30.581  1.00  0.65           N  
ATOM   1185  H   HIS A  78      15.514  -9.424  28.287  1.00  0.65           H  
ATOM   1186  HA  HIS A  78      13.880  -9.921  30.605  1.00  0.65           H  
ATOM   1187 1HB  HIS A  78      13.935  -7.827  29.301  1.00  0.65           H  
ATOM   1188 2HB  HIS A  78      13.222  -8.654  27.958  1.00  0.65           H  
ATOM   1189  HD2 HIS A  78      12.255  -6.995  31.206  1.00  0.65           H  
ATOM   1190  HE1 HIS A  78       8.795  -8.632  29.429  1.00  0.65           H  
ATOM   1191  HE2 HIS A  78       9.639  -7.123  31.217  1.00  0.65           H  
ATOM   1192  N   PRO A  79      12.158 -11.764  29.816  1.00  0.64           N  
ATOM   1193  CA  PRO A  79      11.260 -12.852  29.432  1.00  0.64           C  
ATOM   1194  C   PRO A  79      10.426 -12.680  28.152  1.00  0.64           C  
ATOM   1195  O   PRO A  79      10.173 -13.684  27.481  1.00  0.64           O  
ATOM   1196  CB  PRO A  79      10.341 -12.929  30.651  1.00  0.64           C  
ATOM   1197  CG  PRO A  79      11.217 -12.510  31.808  1.00  0.64           C  
ATOM   1198  CD  PRO A  79      12.095 -11.426  31.266  1.00  0.64           C  
ATOM   1199  HA  PRO A  79      11.843 -13.778  29.359  1.00  0.64           H  
ATOM   1200 1HB  PRO A  79       9.469 -12.267  30.511  1.00  0.64           H  
ATOM   1201 2HB  PRO A  79       9.953 -13.950  30.762  1.00  0.64           H  
ATOM   1202 1HG  PRO A  79      10.592 -12.174  32.651  1.00  0.64           H  
ATOM   1203 2HG  PRO A  79      11.803 -13.368  32.170  1.00  0.64           H  
ATOM   1204 1HD  PRO A  79      11.641 -10.447  31.441  1.00  0.64           H  
ATOM   1205 2HD  PRO A  79      13.084 -11.538  31.746  1.00  0.64           H  
ATOM   1206  N   ASN A  80      10.023 -11.447  27.775  1.00  0.64           N  
ATOM   1207  CA  ASN A  80       9.192 -11.246  26.566  1.00  0.64           C  
ATOM   1208  C   ASN A  80      10.018 -10.864  25.339  1.00  0.64           C  
ATOM   1209  O   ASN A  80       9.468 -10.489  24.295  1.00  0.64           O  
ATOM   1210  CB  ASN A  80       8.111 -10.183  26.749  1.00  0.64           C  
ATOM   1211  CG  ASN A  80       6.954 -10.539  27.673  1.00  0.64           C  
ATOM   1212  OD1 ASN A  80       6.719  -9.772  28.614  1.00  0.64           O  
ATOM   1213  ND2 ASN A  80       6.237 -11.629  27.437  1.00  0.64           N  
ATOM   1214  H   ASN A  80      10.291 -10.623  28.310  1.00  0.64           H  
ATOM   1215  HA  ASN A  80       8.692 -12.185  26.331  1.00  0.64           H  
ATOM   1216 1HB  ASN A  80       8.572  -9.264  27.098  1.00  0.64           H  
ATOM   1217 2HB  ASN A  80       7.686  -9.959  25.766  1.00  0.64           H  
ATOM   1218 1HD2 ASN A  80       5.461 -11.884  28.034  1.00  0.64           H  
ATOM   1219 2HD2 ASN A  80       6.415 -12.246  26.649  1.00  0.64           H  
ATOM   1220  N   VAL A  81      11.339 -10.940  25.450  1.00  0.64           N  
ATOM   1221  CA  VAL A  81      12.184 -10.628  24.311  1.00  0.64           C  
ATOM   1222  C   VAL A  81      12.991 -11.879  23.958  1.00  0.64           C  
ATOM   1223  O   VAL A  81      13.686 -12.454  24.792  1.00  0.64           O  
ATOM   1224  CB  VAL A  81      13.095  -9.446  24.654  1.00  0.64           C  
ATOM   1225  CG1 VAL A  81      13.999  -9.099  23.446  1.00  0.64           C  
ATOM   1226  CG2 VAL A  81      12.234  -8.265  25.114  1.00  0.64           C  
ATOM   1227  H   VAL A  81      11.783 -11.232  26.324  1.00  0.64           H  
ATOM   1228  HA  VAL A  81      11.566 -10.363  23.453  1.00  0.64           H  
ATOM   1229  HB  VAL A  81      13.756  -9.743  25.475  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  81      14.659  -8.286  23.705  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  81      14.592  -9.975  23.178  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  81      13.379  -8.806  22.594  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  81      12.871  -7.450  25.399  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  81      11.573  -7.956  24.308  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  81      11.639  -8.554  25.979  1.00  0.64           H  
ATOM   1236  N   ALA A  82      12.853 -12.339  22.729  1.00  0.64           N  
ATOM   1237  CA  ALA A  82      13.519 -13.561  22.311  1.00  0.64           C  
ATOM   1238  C   ALA A  82      15.017 -13.333  22.226  1.00  0.64           C  
ATOM   1239  O   ALA A  82      15.440 -12.198  22.034  1.00  0.64           O  
ATOM   1240  CB  ALA A  82      12.994 -14.010  20.966  1.00  0.64           C  
ATOM   1241  H   ALA A  82      12.276 -11.828  22.057  1.00  0.64           H  
ATOM   1242  HA  ALA A  82      13.297 -14.321  23.052  1.00  0.64           H  
ATOM   1243 1HB  ALA A  82      13.468 -14.928  20.651  1.00  0.64           H  
ATOM   1244 2HB  ALA A  82      11.924 -14.172  21.022  1.00  0.64           H  
ATOM   1245 3HB  ALA A  82      13.196 -13.232  20.231  1.00  0.64           H  
ATOM   1246  N   PRO A  83      15.873 -14.370  22.300  1.00  0.65           N  
ATOM   1247  CA  PRO A  83      17.312 -14.278  22.079  1.00  0.65           C  
ATOM   1248  C   PRO A  83      17.630 -13.710  20.688  1.00  0.65           C  
ATOM   1249  O   PRO A  83      18.732 -13.227  20.441  1.00  0.65           O  
ATOM   1250  CB  PRO A  83      17.767 -15.730  22.199  1.00  0.65           C  
ATOM   1251  CG  PRO A  83      16.714 -16.396  23.058  1.00  0.65           C  
ATOM   1252  CD  PRO A  83      15.416 -15.732  22.669  1.00  0.65           C  
ATOM   1253  HA  PRO A  83      17.759 -13.653  22.868  1.00  0.65           H  
ATOM   1254 1HB  PRO A  83      17.850 -16.178  21.197  1.00  0.65           H  
ATOM   1255 2HB  PRO A  83      18.768 -15.770  22.649  1.00  0.65           H  
ATOM   1256 1HG  PRO A  83      16.705 -17.482  22.877  1.00  0.65           H  
ATOM   1257 2HG  PRO A  83      16.953 -16.258  24.122  1.00  0.65           H  
ATOM   1258 1HD  PRO A  83      14.965 -16.250  21.816  1.00  0.65           H  
ATOM   1259 2HD  PRO A  83      14.779 -15.738  23.537  1.00  0.65           H  
ATOM   1260  N   SER A  84      16.654 -13.794  19.770  1.00  0.67           N  
ATOM   1261  CA  SER A  84      16.769 -13.268  18.413  1.00  0.67           C  
ATOM   1262  C   SER A  84      16.535 -11.758  18.387  1.00  0.67           C  
ATOM   1263  O   SER A  84      16.721 -11.107  17.360  1.00  0.67           O  
ATOM   1264  CB  SER A  84      15.719 -13.886  17.518  1.00  0.67           C  
ATOM   1265  OG  SER A  84      14.420 -13.411  17.865  1.00  0.67           O  
ATOM   1266  H   SER A  84      15.787 -14.237  20.023  1.00  0.67           H  
ATOM   1267  HA  SER A  84      17.770 -13.480  18.033  1.00  0.67           H  
ATOM   1268 1HB  SER A  84      15.934 -13.635  16.479  1.00  0.67           H  
ATOM   1269 2HB  SER A  84      15.751 -14.969  17.610  1.00  0.67           H  
ATOM   1270  HG  SER A  84      13.829 -13.744  17.176  1.00  0.67           H  
ATOM   1271  N   GLY A  85      16.054 -11.229  19.508  1.00  0.69           N  
ATOM   1272  CA  GLY A  85      15.695  -9.836  19.682  1.00  0.69           C  
ATOM   1273  C   GLY A  85      14.212  -9.569  19.413  1.00  0.69           C  
ATOM   1274  O   GLY A  85      13.710  -8.493  19.745  1.00  0.69           O  
ATOM   1275  H   GLY A  85      15.933 -11.820  20.319  1.00  0.69           H  
ATOM   1276 1HA  GLY A  85      15.927  -9.544  20.704  1.00  0.69           H  
ATOM   1277 2HA  GLY A  85      16.314  -9.215  19.036  1.00  0.69           H  
ATOM   1278  N   ILE A  86      13.475 -10.525  18.847  1.00  0.72           N  
ATOM   1279  CA  ILE A  86      12.067 -10.213  18.584  1.00  0.72           C  
ATOM   1280  C   ILE A  86      11.250 -10.017  19.854  1.00  0.72           C  
ATOM   1281  O   ILE A  86      11.277 -10.836  20.782  1.00  0.72           O  
ATOM   1282  CB  ILE A  86      11.389 -11.262  17.688  1.00  0.72           C  
ATOM   1283  CG1 ILE A  86      12.032 -11.240  16.293  1.00  0.72           C  
ATOM   1284  CG2 ILE A  86       9.893 -10.976  17.592  1.00  0.72           C  
ATOM   1285  CD1 ILE A  86      11.621 -12.371  15.405  1.00  0.72           C  
ATOM   1286  H   ILE A  86      13.882 -11.427  18.575  1.00  0.72           H  
ATOM   1287  HA  ILE A  86      12.031  -9.272  18.035  1.00  0.72           H  
ATOM   1288  HB  ILE A  86      11.544 -12.256  18.108  1.00  0.72           H  
ATOM   1289 1HG1 ILE A  86      11.743 -10.322  15.798  1.00  0.72           H  
ATOM   1290 2HG1 ILE A  86      13.120 -11.255  16.403  1.00  0.72           H  
ATOM   1291 1HG2 ILE A  86       9.418 -11.719  16.957  1.00  0.72           H  
ATOM   1292 2HG2 ILE A  86       9.444 -11.015  18.581  1.00  0.72           H  
ATOM   1293 3HG2 ILE A  86       9.740  -9.981  17.167  1.00  0.72           H  
ATOM   1294 1HD1 ILE A  86      12.113 -12.270  14.437  1.00  0.72           H  
ATOM   1295 2HD1 ILE A  86      11.909 -13.316  15.863  1.00  0.72           H  
ATOM   1296 3HD1 ILE A  86      10.541 -12.350  15.265  1.00  0.72           H  
ATOM   1297  N   VAL A  87      10.525  -8.901  19.886  1.00  0.76           N  
ATOM   1298  CA  VAL A  87       9.708  -8.550  21.033  1.00  0.76           C  
ATOM   1299  C   VAL A  87       8.306  -9.114  20.900  1.00  0.76           C  
ATOM   1300  O   VAL A  87       7.639  -8.913  19.880  1.00  0.76           O  
ATOM   1301  CB  VAL A  87       9.612  -7.031  21.146  1.00  0.76           C  
ATOM   1302  CG1 VAL A  87       8.752  -6.647  22.321  1.00  0.76           C  
ATOM   1303  CG2 VAL A  87      11.001  -6.467  21.219  1.00  0.76           C  
ATOM   1304  H   VAL A  87      10.569  -8.257  19.093  1.00  0.76           H  
ATOM   1305  HA  VAL A  87      10.170  -8.955  21.934  1.00  0.76           H  
ATOM   1306  HB  VAL A  87       9.125  -6.638  20.249  1.00  0.76           H  
ATOM   1307 1HG1 VAL A  87       8.699  -5.593  22.354  1.00  0.76           H  
ATOM   1308 2HG1 VAL A  87       7.750  -7.061  22.206  1.00  0.76           H  
ATOM   1309 3HG1 VAL A  87       9.199  -7.024  23.244  1.00  0.76           H  
ATOM   1310 1HG2 VAL A  87      10.945  -5.382  21.264  1.00  0.76           H  
ATOM   1311 2HG2 VAL A  87      11.500  -6.856  22.101  1.00  0.76           H  
ATOM   1312 3HG2 VAL A  87      11.562  -6.762  20.326  1.00  0.76           H  
ATOM   1313  N   ILE A  88       7.858  -9.820  21.928  1.00  0.83           N  
ATOM   1314  CA  ILE A  88       6.535 -10.404  21.907  1.00  0.83           C  
ATOM   1315  C   ILE A  88       5.538  -9.606  22.725  1.00  0.83           C  
ATOM   1316  O   ILE A  88       5.761  -9.292  23.894  1.00  0.83           O  
ATOM   1317  CB  ILE A  88       6.582 -11.849  22.401  1.00  0.83           C  
ATOM   1318  CG1 ILE A  88       7.550 -12.657  21.530  1.00  0.83           C  
ATOM   1319  CG2 ILE A  88       5.242 -12.459  22.395  1.00  0.83           C  
ATOM   1320  CD1 ILE A  88       7.168 -12.686  20.078  1.00  0.83           C  
ATOM   1321  H   ILE A  88       8.455  -9.969  22.743  1.00  0.83           H  
ATOM   1322  HA  ILE A  88       6.183 -10.418  20.877  1.00  0.83           H  
ATOM   1323  HB  ILE A  88       6.974 -11.860  23.422  1.00  0.83           H  
ATOM   1324 1HG1 ILE A  88       8.552 -12.223  21.612  1.00  0.83           H  
ATOM   1325 2HG1 ILE A  88       7.579 -13.686  21.893  1.00  0.83           H  
ATOM   1326 1HG2 ILE A  88       5.336 -13.452  22.760  1.00  0.83           H  
ATOM   1327 2HG2 ILE A  88       4.568 -11.898  23.037  1.00  0.83           H  
ATOM   1328 3HG2 ILE A  88       4.863 -12.471  21.381  1.00  0.83           H  
ATOM   1329 1HD1 ILE A  88       7.898 -13.275  19.522  1.00  0.83           H  
ATOM   1330 2HD1 ILE A  88       6.179 -13.135  19.971  1.00  0.83           H  
ATOM   1331 3HD1 ILE A  88       7.150 -11.671  19.684  1.00  0.83           H  
ATOM   1332  N   THR A  89       4.441  -9.272  22.071  1.00  0.93           N  
ATOM   1333  CA  THR A  89       3.343  -8.519  22.644  1.00  0.93           C  
ATOM   1334  C   THR A  89       2.086  -8.673  21.827  1.00  0.93           C  
ATOM   1335  O   THR A  89       2.124  -8.659  20.593  1.00  0.93           O  
ATOM   1336  CB  THR A  89       3.667  -7.033  22.747  1.00  0.93           C  
ATOM   1337  OG1 THR A  89       2.490  -6.336  23.242  1.00  0.93           O  
ATOM   1338  CG2 THR A  89       4.067  -6.515  21.435  1.00  0.93           C  
ATOM   1339  H   THR A  89       4.369  -9.569  21.109  1.00  0.93           H  
ATOM   1340  HA  THR A  89       3.146  -8.903  23.646  1.00  0.93           H  
ATOM   1341  HB  THR A  89       4.484  -6.887  23.427  1.00  0.93           H  
ATOM   1342  HG1 THR A  89       2.362  -6.553  24.174  1.00  0.93           H  
ATOM   1343 1HG2 THR A  89       4.300  -5.454  21.515  1.00  0.93           H  
ATOM   1344 2HG2 THR A  89       4.947  -7.051  21.082  1.00  0.93           H  
ATOM   1345 3HG2 THR A  89       3.256  -6.664  20.746  1.00  0.93           H  
ATOM   1346  N   GLU A  90       0.954  -8.644  22.501  1.00  1.09           N  
ATOM   1347  CA  GLU A  90      -0.322  -8.755  21.824  1.00  1.09           C  
ATOM   1348  C   GLU A  90      -0.565  -7.645  20.820  1.00  1.09           C  
ATOM   1349  O   GLU A  90      -1.307  -7.832  19.863  1.00  1.09           O  
ATOM   1350  CB  GLU A  90      -1.459  -8.793  22.834  1.00  1.09           C  
ATOM   1351  CG  GLU A  90      -1.506 -10.073  23.654  1.00  1.09           C  
ATOM   1352  CD  GLU A  90      -2.709 -10.145  24.572  1.00  1.09           C  
ATOM   1353  OE1 GLU A  90      -3.334  -9.144  24.795  1.00  1.09           O  
ATOM   1354  OE2 GLU A  90      -3.039 -11.237  25.005  1.00  1.09           O  
ATOM   1355  H   GLU A  90       0.980  -8.606  23.511  1.00  1.09           H  
ATOM   1356  HA  GLU A  90      -0.340  -9.694  21.279  1.00  1.09           H  
ATOM   1357 1HB  GLU A  90      -1.364  -7.951  23.519  1.00  1.09           H  
ATOM   1358 2HB  GLU A  90      -2.407  -8.683  22.312  1.00  1.09           H  
ATOM   1359 1HG  GLU A  90      -1.520 -10.926  22.977  1.00  1.09           H  
ATOM   1360 2HG  GLU A  90      -0.598 -10.136  24.252  1.00  1.09           H  
ATOM   1361  N   ILE A  91       0.042  -6.475  21.016  1.00  1.33           N  
ATOM   1362  CA  ILE A  91      -0.237  -5.408  20.062  1.00  1.33           C  
ATOM   1363  C   ILE A  91       0.400  -5.678  18.686  1.00  1.33           C  
ATOM   1364  O   ILE A  91      -0.044  -5.118  17.683  1.00  1.33           O  
ATOM   1365  CB  ILE A  91       0.242  -4.041  20.586  1.00  1.33           C  
ATOM   1366  CG1 ILE A  91       1.705  -4.023  20.677  1.00  1.33           C  
ATOM   1367  CG2 ILE A  91      -0.344  -3.776  21.951  1.00  1.33           C  
ATOM   1368  CD1 ILE A  91       2.265  -2.739  20.977  1.00  1.33           C  
ATOM   1369  H   ILE A  91       0.700  -6.350  21.796  1.00  1.33           H  
ATOM   1370  HA  ILE A  91      -1.316  -5.351  19.924  1.00  1.33           H  
ATOM   1371  HB  ILE A  91      -0.065  -3.260  19.909  1.00  1.33           H  
ATOM   1372 1HG1 ILE A  91       1.998  -4.706  21.438  1.00  1.33           H  
ATOM   1373 2HG1 ILE A  91       2.111  -4.320  19.750  1.00  1.33           H  
ATOM   1374 1HG2 ILE A  91       0.002  -2.804  22.316  1.00  1.33           H  
ATOM   1375 2HG2 ILE A  91      -1.430  -3.774  21.888  1.00  1.33           H  
ATOM   1376 3HG2 ILE A  91      -0.019  -4.559  22.641  1.00  1.33           H  
ATOM   1377 1HD1 ILE A  91       3.352  -2.826  21.027  1.00  1.33           H  
ATOM   1378 2HD1 ILE A  91       1.989  -2.047  20.216  1.00  1.33           H  
ATOM   1379 3HD1 ILE A  91       1.880  -2.400  21.918  1.00  1.33           H  
ATOM   1380  N   LEU A  92       1.436  -6.535  18.636  1.00  1.65           N  
ATOM   1381  CA  LEU A  92       2.124  -6.833  17.386  1.00  1.65           C  
ATOM   1382  C   LEU A  92       1.682  -8.188  16.816  1.00  1.65           C  
ATOM   1383  O   LEU A  92       1.754  -8.412  15.608  1.00  1.65           O  
ATOM   1384  CB  LEU A  92       3.665  -6.815  17.573  1.00  1.65           C  
ATOM   1385  CG  LEU A  92       4.310  -5.463  18.076  1.00  1.65           C  
ATOM   1386  CD1 LEU A  92       5.823  -5.626  18.205  1.00  1.65           C  
ATOM   1387  CD2 LEU A  92       3.937  -4.340  17.163  1.00  1.65           C  
ATOM   1388  H   LEU A  92       1.730  -7.018  19.480  1.00  1.65           H  
ATOM   1389  HA  LEU A  92       1.868  -6.065  16.663  1.00  1.65           H  
ATOM   1390 1HB  LEU A  92       3.927  -7.591  18.293  1.00  1.65           H  
ATOM   1391 2HB  LEU A  92       4.129  -7.064  16.619  1.00  1.65           H  
ATOM   1392  HG  LEU A  92       3.950  -5.239  19.038  1.00  1.65           H  
ATOM   1393 1HD1 LEU A  92       6.250  -4.700  18.581  1.00  1.65           H  
ATOM   1394 2HD1 LEU A  92       6.054  -6.439  18.898  1.00  1.65           H  
ATOM   1395 3HD1 LEU A  92       6.246  -5.855  17.225  1.00  1.65           H  
ATOM   1396 1HD2 LEU A  92       4.373  -3.422  17.529  1.00  1.65           H  
ATOM   1397 2HD2 LEU A  92       4.299  -4.536  16.161  1.00  1.65           H  
ATOM   1398 3HD2 LEU A  92       2.859  -4.254  17.156  1.00  1.65           H  
ATOM   1399  N   ILE A  93       1.235  -9.096  17.688  1.00  2.05           N  
ATOM   1400  CA  ILE A  93       0.858 -10.452  17.279  1.00  2.05           C  
ATOM   1401  C   ILE A  93      -0.342 -10.525  16.316  1.00  2.05           C  
ATOM   1402  O   ILE A  93      -1.452 -10.051  16.590  1.00  2.05           O  
ATOM   1403  CB  ILE A  93       0.614 -11.326  18.527  1.00  2.05           C  
ATOM   1404  CG1 ILE A  93       1.922 -11.534  19.308  1.00  2.05           C  
ATOM   1405  CG2 ILE A  93       0.033 -12.629  18.154  1.00  2.05           C  
ATOM   1406  CD1 ILE A  93       1.701 -12.116  20.686  1.00  2.05           C  
ATOM   1407  H   ILE A  93       1.208  -8.854  18.678  1.00  2.05           H  
ATOM   1408  HA  ILE A  93       1.714 -10.879  16.758  1.00  2.05           H  
ATOM   1409  HB  ILE A  93      -0.081 -10.808  19.187  1.00  2.05           H  
ATOM   1410 1HG1 ILE A  93       2.555 -12.223  18.751  1.00  2.05           H  
ATOM   1411 2HG1 ILE A  93       2.441 -10.604  19.381  1.00  2.05           H  
ATOM   1412 1HG2 ILE A  93      -0.156 -13.224  19.050  1.00  2.05           H  
ATOM   1413 2HG2 ILE A  93      -0.874 -12.436  17.662  1.00  2.05           H  
ATOM   1414 3HG2 ILE A  93       0.711 -13.171  17.497  1.00  2.05           H  
ATOM   1415 1HD1 ILE A  93       2.641 -12.254  21.180  1.00  2.05           H  
ATOM   1416 2HD1 ILE A  93       1.088 -11.453  21.274  1.00  2.05           H  
ATOM   1417 3HD1 ILE A  93       1.197 -13.072  20.592  1.00  2.05           H  
ATOM   1418  N   TYR A  94      -0.112 -11.239  15.218  1.00  2.46           N  
ATOM   1419  CA  TYR A  94      -1.037 -11.396  14.095  1.00  2.46           C  
ATOM   1420  C   TYR A  94      -2.048 -12.532  14.203  1.00  2.46           C  
ATOM   1421  O   TYR A  94      -2.756 -12.829  13.246  1.00  2.46           O  
ATOM   1422  CB  TYR A  94      -0.215 -11.559  12.830  1.00  2.46           C  
ATOM   1423  CG  TYR A  94       0.386 -10.272  12.325  1.00  2.46           C  
ATOM   1424  CD1 TYR A  94       1.679  -9.893  12.672  1.00  2.46           C  
ATOM   1425  CD2 TYR A  94      -0.348  -9.496  11.453  1.00  2.46           C  
ATOM   1426  CE1 TYR A  94       2.215  -8.722  12.149  1.00  2.46           C  
ATOM   1427  CE2 TYR A  94       0.190  -8.357  10.929  1.00  2.46           C  
ATOM   1428  CZ  TYR A  94       1.455  -7.961  11.267  1.00  2.46           C  
ATOM   1429  OH  TYR A  94       1.965  -6.826  10.695  1.00  2.46           O  
ATOM   1430  H   TYR A  94       0.813 -11.635  15.114  1.00  2.46           H  
ATOM   1431  HA  TYR A  94      -1.606 -10.469  14.013  1.00  2.46           H  
ATOM   1432 1HB  TYR A  94       0.597 -12.263  13.014  1.00  2.46           H  
ATOM   1433 2HB  TYR A  94      -0.839 -11.977  12.041  1.00  2.46           H  
ATOM   1434  HD1 TYR A  94       2.268 -10.508  13.352  1.00  2.46           H  
ATOM   1435  HD2 TYR A  94      -1.354  -9.802  11.165  1.00  2.46           H  
ATOM   1436  HE1 TYR A  94       3.228  -8.414  12.414  1.00  2.46           H  
ATOM   1437  HE2 TYR A  94      -0.382  -7.771  10.234  1.00  2.46           H  
ATOM   1438  HH  TYR A  94       2.507  -6.320  11.327  1.00  2.46           H  
ATOM   1439  N   GLU A  95      -2.156 -13.134  15.382  1.00  2.79           N  
ATOM   1440  CA  GLU A  95      -3.120 -14.209  15.658  1.00  2.79           C  
ATOM   1441  C   GLU A  95      -4.563 -13.690  15.614  1.00  2.79           C  
ATOM   1442  O   GLU A  95      -5.517 -14.467  15.648  1.00  2.79           O  
ATOM   1443  CB  GLU A  95      -2.874 -14.850  17.032  1.00  2.79           C  
ATOM   1444  CG  GLU A  95      -3.308 -14.006  18.246  1.00  2.79           C  
ATOM   1445  CD  GLU A  95      -2.887 -14.630  19.568  1.00  2.79           C  
ATOM   1446  OE1 GLU A  95      -2.334 -15.704  19.552  1.00  2.79           O  
ATOM   1447  OE2 GLU A  95      -3.120 -14.028  20.585  1.00  2.79           O  
ATOM   1448  H   GLU A  95      -1.536 -12.834  16.114  1.00  2.79           H  
ATOM   1449  HA  GLU A  95      -3.012 -14.976  14.890  1.00  2.79           H  
ATOM   1450 1HB  GLU A  95      -3.406 -15.800  17.085  1.00  2.79           H  
ATOM   1451 2HB  GLU A  95      -1.812 -15.066  17.142  1.00  2.79           H  
ATOM   1452 1HG  GLU A  95      -2.929 -12.998  18.176  1.00  2.79           H  
ATOM   1453 2HG  GLU A  95      -4.395 -13.935  18.232  1.00  2.79           H  
ATOM   1454  N   GLY A  96      -4.709 -12.365  15.584  1.00  2.95           N  
ATOM   1455  CA  GLY A  96      -5.995 -11.699  15.574  1.00  2.95           C  
ATOM   1456  C   GLY A  96      -6.051 -10.506  16.528  1.00  2.95           C  
ATOM   1457  O   GLY A  96      -7.071  -9.818  16.577  1.00  2.95           O  
ATOM   1458  H   GLY A  96      -3.874 -11.806  15.540  1.00  2.95           H  
ATOM   1459 1HA  GLY A  96      -6.214 -11.363  14.560  1.00  2.95           H  
ATOM   1460 2HA  GLY A  96      -6.771 -12.413  15.844  1.00  2.95           H  
ATOM   1461  N   LYS A  97      -4.973 -10.256  17.281  1.00  2.91           N  
ATOM   1462  CA  LYS A  97      -4.947  -9.130  18.221  1.00  2.91           C  
ATOM   1463  C   LYS A  97      -4.339  -7.834  17.648  1.00  2.91           C  
ATOM   1464  O   LYS A  97      -4.695  -6.740  18.085  1.00  2.91           O  
ATOM   1465  CB  LYS A  97      -4.242  -9.563  19.493  1.00  2.91           C  
ATOM   1466  CG  LYS A  97      -5.027 -10.652  20.237  1.00  2.91           C  
ATOM   1467  CD  LYS A  97      -4.378 -11.062  21.537  1.00  2.91           C  
ATOM   1468  CE  LYS A  97      -5.188 -12.162  22.231  1.00  2.91           C  
ATOM   1469  NZ  LYS A  97      -4.564 -12.614  23.509  1.00  2.91           N  
ATOM   1470  H   LYS A  97      -4.164 -10.855  17.218  1.00  2.91           H  
ATOM   1471  HA  LYS A  97      -5.977  -8.901  18.493  1.00  2.91           H  
ATOM   1472 1HB  LYS A  97      -3.245  -9.952  19.248  1.00  2.91           H  
ATOM   1473 2HB  LYS A  97      -4.105  -8.706  20.154  1.00  2.91           H  
ATOM   1474 1HG  LYS A  97      -6.035 -10.293  20.440  1.00  2.91           H  
ATOM   1475 2HG  LYS A  97      -5.097 -11.536  19.600  1.00  2.91           H  
ATOM   1476 1HD  LYS A  97      -3.367 -11.433  21.345  1.00  2.91           H  
ATOM   1477 2HD  LYS A  97      -4.319 -10.204  22.199  1.00  2.91           H  
ATOM   1478 1HE  LYS A  97      -6.187 -11.789  22.442  1.00  2.91           H  
ATOM   1479 2HE  LYS A  97      -5.264 -13.015  21.558  1.00  2.91           H  
ATOM   1480 1HZ  LYS A  97      -5.120 -13.335  23.923  1.00  2.91           H  
ATOM   1481 2HZ  LYS A  97      -3.630 -12.970  23.337  1.00  2.91           H  
ATOM   1482 3HZ  LYS A  97      -4.486 -11.829  24.174  1.00  2.91           H  
ATOM   1483  N   ALA A  98      -3.481  -7.954  16.633  1.00  2.69           N  
ATOM   1484  CA  ALA A  98      -2.848  -6.806  15.976  1.00  2.69           C  
ATOM   1485  C   ALA A  98      -3.911  -5.858  15.400  1.00  2.69           C  
ATOM   1486  O   ALA A  98      -4.936  -6.320  14.884  1.00  2.69           O  
ATOM   1487  CB  ALA A  98      -1.946  -7.316  14.856  1.00  2.69           C  
ATOM   1488  H   ALA A  98      -3.176  -8.879  16.351  1.00  2.69           H  
ATOM   1489  HA  ALA A  98      -2.260  -6.255  16.712  1.00  2.69           H  
ATOM   1490 1HB  ALA A  98      -1.486  -6.517  14.359  1.00  2.69           H  
ATOM   1491 2HB  ALA A  98      -1.181  -7.960  15.269  1.00  2.69           H  
ATOM   1492 3HB  ALA A  98      -2.539  -7.874  14.139  1.00  2.69           H  
ATOM   1493  N   ARG A  99      -3.667  -4.534  15.464  1.00  2.37           N  
ATOM   1494  CA  ARG A  99      -4.638  -3.561  14.936  1.00  2.37           C  
ATOM   1495  C   ARG A  99      -4.010  -2.427  14.100  1.00  2.37           C  
ATOM   1496  O   ARG A  99      -2.968  -1.891  14.478  1.00  2.37           O  
ATOM   1497  CB  ARG A  99      -5.402  -2.907  16.096  1.00  2.37           C  
ATOM   1498  CG  ARG A  99      -6.290  -3.830  16.907  1.00  2.37           C  
ATOM   1499  CD  ARG A  99      -7.471  -4.261  16.124  1.00  2.37           C  
ATOM   1500  NE  ARG A  99      -8.371  -5.073  16.907  1.00  2.37           N  
ATOM   1501  CZ  ARG A  99      -8.279  -6.411  17.031  1.00  2.37           C  
ATOM   1502  NH1 ARG A  99      -7.338  -7.075  16.411  1.00  2.37           N  
ATOM   1503  NH2 ARG A  99      -9.148  -7.065  17.782  1.00  2.37           N  
ATOM   1504  H   ARG A  99      -2.813  -4.211  15.898  1.00  2.37           H  
ATOM   1505  HA  ARG A  99      -5.336  -4.133  14.335  1.00  2.37           H  
ATOM   1506 1HB  ARG A  99      -4.683  -2.476  16.792  1.00  2.37           H  
ATOM   1507 2HB  ARG A  99      -6.020  -2.088  15.735  1.00  2.37           H  
ATOM   1508 1HG  ARG A  99      -5.744  -4.706  17.212  1.00  2.37           H  
ATOM   1509 2HG  ARG A  99      -6.643  -3.304  17.793  1.00  2.37           H  
ATOM   1510 1HD  ARG A  99      -8.016  -3.386  15.774  1.00  2.37           H  
ATOM   1511 2HD  ARG A  99      -7.141  -4.851  15.268  1.00  2.37           H  
ATOM   1512  HE  ARG A  99      -9.112  -4.606  17.405  1.00  2.37           H  
ATOM   1513 1HH1 ARG A  99      -6.635  -6.604  15.827  1.00  2.37           H  
ATOM   1514 2HH1 ARG A  99      -7.280  -8.087  16.519  1.00  2.37           H  
ATOM   1515 1HH2 ARG A  99      -9.877  -6.564  18.263  1.00  2.37           H  
ATOM   1516 2HH2 ARG A  99      -9.079  -8.072  17.873  1.00  2.37           H  
ATOM   1517  N   PRO A 100      -4.707  -1.946  13.039  1.00  2.05           N  
ATOM   1518  CA  PRO A 100      -4.313  -0.862  12.140  1.00  2.05           C  
ATOM   1519  C   PRO A 100      -4.206   0.505  12.789  1.00  2.05           C  
ATOM   1520  O   PRO A 100      -3.565   1.406  12.256  1.00  2.05           O  
ATOM   1521  CB  PRO A 100      -5.457  -0.848  11.111  1.00  2.05           C  
ATOM   1522  CG  PRO A 100      -6.626  -1.466  11.807  1.00  2.05           C  
ATOM   1523  CD  PRO A 100      -6.036  -2.519  12.700  1.00  2.05           C  
ATOM   1524  HA  PRO A 100      -3.356  -1.125  11.672  1.00  2.05           H  
ATOM   1525 1HB  PRO A 100      -5.652   0.186  10.797  1.00  2.05           H  
ATOM   1526 2HB  PRO A 100      -5.181  -1.395  10.213  1.00  2.05           H  
ATOM   1527 1HG  PRO A 100      -7.178  -0.694  12.363  1.00  2.05           H  
ATOM   1528 2HG  PRO A 100      -7.322  -1.881  11.064  1.00  2.05           H  
ATOM   1529 1HD  PRO A 100      -6.695  -2.607  13.564  1.00  2.05           H  
ATOM   1530 2HD  PRO A 100      -5.922  -3.469  12.150  1.00  2.05           H  
ATOM   1531  N   SER A 101      -4.854   0.677  13.932  1.00  1.78           N  
ATOM   1532  CA  SER A 101      -4.826   1.959  14.612  1.00  1.78           C  
ATOM   1533  C   SER A 101      -3.573   2.151  15.462  1.00  1.78           C  
ATOM   1534  O   SER A 101      -3.310   3.257  15.942  1.00  1.78           O  
ATOM   1535  CB  SER A 101      -6.062   2.103  15.473  1.00  1.78           C  
ATOM   1536  OG  SER A 101      -6.051   1.183  16.529  1.00  1.78           O  
ATOM   1537  H   SER A 101      -5.375  -0.080  14.339  1.00  1.78           H  
ATOM   1538  HA  SER A 101      -4.842   2.743  13.855  1.00  1.78           H  
ATOM   1539 1HB  SER A 101      -6.105   3.116  15.872  1.00  1.78           H  
ATOM   1540 2HB  SER A 101      -6.951   1.952  14.863  1.00  1.78           H  
ATOM   1541  HG  SER A 101      -5.203   1.300  16.969  1.00  1.78           H  
ATOM   1542  N   LEU A 102      -2.810   1.077  15.667  1.00  1.55           N  
ATOM   1543  CA  LEU A 102      -1.633   1.139  16.520  1.00  1.55           C  
ATOM   1544  C   LEU A 102      -0.562   2.070  15.961  1.00  1.55           C  
ATOM   1545  O   LEU A 102      -0.119   1.911  14.820  1.00  1.55           O  
ATOM   1546  CB  LEU A 102      -1.067  -0.266  16.675  1.00  1.55           C  
ATOM   1547  CG  LEU A 102       0.095  -0.454  17.610  1.00  1.55           C  
ATOM   1548  CD1 LEU A 102      -0.332  -0.182  19.046  1.00  1.55           C  
ATOM   1549  CD2 LEU A 102       0.576  -1.866  17.428  1.00  1.55           C  
ATOM   1550  H   LEU A 102      -3.034   0.187  15.219  1.00  1.55           H  
ATOM   1551  HA  LEU A 102      -1.936   1.510  17.497  1.00  1.55           H  
ATOM   1552 1HB  LEU A 102      -1.869  -0.922  17.012  1.00  1.55           H  
ATOM   1553 2HB  LEU A 102      -0.750  -0.613  15.689  1.00  1.55           H  
ATOM   1554  HG  LEU A 102       0.883   0.250  17.362  1.00  1.55           H  
ATOM   1555 1HD1 LEU A 102       0.516  -0.317  19.712  1.00  1.55           H  
ATOM   1556 2HD1 LEU A 102      -0.691   0.841  19.123  1.00  1.55           H  
ATOM   1557 3HD1 LEU A 102      -1.128  -0.867  19.326  1.00  1.55           H  
ATOM   1558 1HD2 LEU A 102       1.397  -2.085  18.054  1.00  1.55           H  
ATOM   1559 2HD2 LEU A 102      -0.232  -2.555  17.656  1.00  1.55           H  
ATOM   1560 3HD2 LEU A 102       0.868  -1.979  16.410  1.00  1.55           H  
ATOM   1561  N   GLN A 103      -0.111   3.010  16.782  1.00  1.37           N  
ATOM   1562  CA  GLN A 103       0.918   3.948  16.357  1.00  1.37           C  
ATOM   1563  C   GLN A 103       2.269   3.499  16.889  1.00  1.37           C  
ATOM   1564  O   GLN A 103       2.349   2.841  17.925  1.00  1.37           O  
ATOM   1565  CB  GLN A 103       0.608   5.363  16.854  1.00  1.37           C  
ATOM   1566  CG  GLN A 103      -0.751   5.891  16.430  1.00  1.37           C  
ATOM   1567  CD  GLN A 103      -0.924   6.046  14.931  1.00  1.37           C  
ATOM   1568  OE1 GLN A 103      -0.187   6.789  14.264  1.00  1.37           O  
ATOM   1569  NE2 GLN A 103      -1.916   5.347  14.394  1.00  1.37           N  
ATOM   1570  H   GLN A 103      -0.538   3.102  17.704  1.00  1.37           H  
ATOM   1571  HA  GLN A 103       0.961   3.958  15.267  1.00  1.37           H  
ATOM   1572 1HB  GLN A 103       0.638   5.376  17.939  1.00  1.37           H  
ATOM   1573 2HB  GLN A 103       1.369   6.054  16.497  1.00  1.37           H  
ATOM   1574 1HG  GLN A 103      -1.514   5.187  16.781  1.00  1.37           H  
ATOM   1575 2HG  GLN A 103      -0.911   6.863  16.892  1.00  1.37           H  
ATOM   1576 1HE2 GLN A 103      -2.109   5.401  13.420  1.00  1.37           H  
ATOM   1577 2HE2 GLN A 103      -2.490   4.739  14.986  1.00  1.37           H  
ATOM   1578  N   LEU A 104       3.330   3.969  16.261  1.00  1.24           N  
ATOM   1579  CA  LEU A 104       4.690   3.610  16.646  1.00  1.24           C  
ATOM   1580  C   LEU A 104       5.011   4.001  18.079  1.00  1.24           C  
ATOM   1581  O   LEU A 104       5.719   3.289  18.795  1.00  1.24           O  
ATOM   1582  CB  LEU A 104       5.617   4.327  15.697  1.00  1.24           C  
ATOM   1583  CG  LEU A 104       5.533   3.853  14.262  1.00  1.24           C  
ATOM   1584  CD1 LEU A 104       6.274   4.797  13.384  1.00  1.24           C  
ATOM   1585  CD2 LEU A 104       6.130   2.492  14.167  1.00  1.24           C  
ATOM   1586  H   LEU A 104       3.192   4.542  15.439  1.00  1.24           H  
ATOM   1587  HA  LEU A 104       4.816   2.545  16.538  1.00  1.24           H  
ATOM   1588 1HB  LEU A 104       5.392   5.389  15.717  1.00  1.24           H  
ATOM   1589 2HB  LEU A 104       6.632   4.181  16.043  1.00  1.24           H  
ATOM   1590  HG  LEU A 104       4.489   3.828  13.942  1.00  1.24           H  
ATOM   1591 1HD1 LEU A 104       6.205   4.460  12.352  1.00  1.24           H  
ATOM   1592 2HD1 LEU A 104       5.833   5.778  13.475  1.00  1.24           H  
ATOM   1593 3HD1 LEU A 104       7.299   4.838  13.683  1.00  1.24           H  
ATOM   1594 1HD2 LEU A 104       6.082   2.136  13.137  1.00  1.24           H  
ATOM   1595 2HD2 LEU A 104       7.161   2.559  14.484  1.00  1.24           H  
ATOM   1596 3HD2 LEU A 104       5.589   1.808  14.814  1.00  1.24           H  
ATOM   1597  N   LEU A 105       4.464   5.123  18.515  1.00  1.14           N  
ATOM   1598  CA  LEU A 105       4.724   5.597  19.859  1.00  1.14           C  
ATOM   1599  C   LEU A 105       4.028   4.697  20.895  1.00  1.14           C  
ATOM   1600  O   LEU A 105       4.490   4.584  22.036  1.00  1.14           O  
ATOM   1601  CB  LEU A 105       4.272   7.054  19.968  1.00  1.14           C  
ATOM   1602  CG  LEU A 105       5.096   8.047  19.077  1.00  1.14           C  
ATOM   1603  CD1 LEU A 105       4.489   9.437  19.166  1.00  1.14           C  
ATOM   1604  CD2 LEU A 105       6.562   8.037  19.518  1.00  1.14           C  
ATOM   1605  H   LEU A 105       3.875   5.659  17.896  1.00  1.14           H  
ATOM   1606  HA  LEU A 105       5.800   5.557  20.039  1.00  1.14           H  
ATOM   1607 1HB  LEU A 105       3.224   7.120  19.675  1.00  1.14           H  
ATOM   1608 2HB  LEU A 105       4.365   7.374  21.006  1.00  1.14           H  
ATOM   1609  HG  LEU A 105       5.036   7.731  18.037  1.00  1.14           H  
ATOM   1610 1HD1 LEU A 105       5.042  10.119  18.530  1.00  1.14           H  
ATOM   1611 2HD1 LEU A 105       3.456   9.399  18.836  1.00  1.14           H  
ATOM   1612 3HD1 LEU A 105       4.525   9.794  20.185  1.00  1.14           H  
ATOM   1613 1HD2 LEU A 105       7.155   8.712  18.910  1.00  1.14           H  
ATOM   1614 2HD2 LEU A 105       6.635   8.347  20.548  1.00  1.14           H  
ATOM   1615 3HD2 LEU A 105       6.957   7.028  19.413  1.00  1.14           H  
ATOM   1616  N   GLN A 106       2.899   4.073  20.501  1.00  1.07           N  
ATOM   1617  CA  GLN A 106       2.130   3.187  21.376  1.00  1.07           C  
ATOM   1618  C   GLN A 106       2.879   1.880  21.509  1.00  1.07           C  
ATOM   1619  O   GLN A 106       2.906   1.250  22.574  1.00  1.07           O  
ATOM   1620  CB  GLN A 106       0.719   2.946  20.830  1.00  1.07           C  
ATOM   1621  CG  GLN A 106      -0.168   4.175  20.867  1.00  1.07           C  
ATOM   1622  CD  GLN A 106      -1.528   3.937  20.251  1.00  1.07           C  
ATOM   1623  OE1 GLN A 106      -1.655   3.438  19.125  1.00  1.07           O  
ATOM   1624  NE2 GLN A 106      -2.573   4.298  20.993  1.00  1.07           N  
ATOM   1625  H   GLN A 106       2.594   4.152  19.539  1.00  1.07           H  
ATOM   1626  HA  GLN A 106       2.051   3.643  22.362  1.00  1.07           H  
ATOM   1627 1HB  GLN A 106       0.784   2.611  19.803  1.00  1.07           H  
ATOM   1628 2HB  GLN A 106       0.237   2.155  21.401  1.00  1.07           H  
ATOM   1629 1HG  GLN A 106      -0.308   4.472  21.904  1.00  1.07           H  
ATOM   1630 2HG  GLN A 106       0.325   4.973  20.316  1.00  1.07           H  
ATOM   1631 1HE2 GLN A 106      -3.503   4.171  20.643  1.00  1.07           H  
ATOM   1632 2HE2 GLN A 106      -2.432   4.700  21.900  1.00  1.07           H  
ATOM   1633  N   ILE A 107       3.528   1.486  20.417  1.00  1.02           N  
ATOM   1634  CA  ILE A 107       4.305   0.267  20.428  1.00  1.02           C  
ATOM   1635  C   ILE A 107       5.445   0.405  21.396  1.00  1.02           C  
ATOM   1636  O   ILE A 107       5.648  -0.445  22.262  1.00  1.02           O  
ATOM   1637  CB  ILE A 107       4.836  -0.058  19.031  1.00  1.02           C  
ATOM   1638  CG1 ILE A 107       3.711  -0.394  18.181  1.00  1.02           C  
ATOM   1639  CG2 ILE A 107       5.818  -1.177  19.071  1.00  1.02           C  
ATOM   1640  CD1 ILE A 107       4.013  -0.469  16.751  1.00  1.02           C  
ATOM   1641  H   ILE A 107       3.438   2.034  19.559  1.00  1.02           H  
ATOM   1642  HA  ILE A 107       3.675  -0.534  20.765  1.00  1.02           H  
ATOM   1643  HB  ILE A 107       5.314   0.821  18.612  1.00  1.02           H  
ATOM   1644 1HG1 ILE A 107       3.353  -1.345  18.492  1.00  1.02           H  
ATOM   1645 2HG1 ILE A 107       2.938   0.347  18.337  1.00  1.02           H  
ATOM   1646 1HG2 ILE A 107       6.144  -1.353  18.061  1.00  1.02           H  
ATOM   1647 2HG2 ILE A 107       6.666  -0.902  19.693  1.00  1.02           H  
ATOM   1648 3HG2 ILE A 107       5.348  -2.075  19.473  1.00  1.02           H  
ATOM   1649 1HD1 ILE A 107       3.108  -0.731  16.215  1.00  1.02           H  
ATOM   1650 2HD1 ILE A 107       4.367   0.466  16.399  1.00  1.02           H  
ATOM   1651 3HD1 ILE A 107       4.772  -1.221  16.596  1.00  1.02           H  
ATOM   1652  N   LEU A 108       6.150   1.514  21.292  1.00  0.98           N  
ATOM   1653  CA  LEU A 108       7.254   1.775  22.181  1.00  0.98           C  
ATOM   1654  C   LEU A 108       6.801   1.925  23.631  1.00  0.98           C  
ATOM   1655  O   LEU A 108       7.460   1.404  24.531  1.00  0.98           O  
ATOM   1656  CB  LEU A 108       7.989   2.972  21.632  1.00  0.98           C  
ATOM   1657  CG  LEU A 108       8.726   2.631  20.336  1.00  0.98           C  
ATOM   1658  CD1 LEU A 108       9.212   3.869  19.699  1.00  0.98           C  
ATOM   1659  CD2 LEU A 108       9.899   1.682  20.679  1.00  0.98           C  
ATOM   1660  H   LEU A 108       5.929   2.183  20.549  1.00  0.98           H  
ATOM   1661  HA  LEU A 108       7.930   0.927  22.129  1.00  0.98           H  
ATOM   1662 1HB  LEU A 108       7.265   3.755  21.411  1.00  0.98           H  
ATOM   1663 2HB  LEU A 108       8.705   3.340  22.367  1.00  0.98           H  
ATOM   1664  HG  LEU A 108       8.040   2.139  19.641  1.00  0.98           H  
ATOM   1665 1HD1 LEU A 108       9.718   3.624  18.777  1.00  0.98           H  
ATOM   1666 2HD1 LEU A 108       8.358   4.514  19.477  1.00  0.98           H  
ATOM   1667 3HD1 LEU A 108       9.890   4.385  20.376  1.00  0.98           H  
ATOM   1668 1HD2 LEU A 108      10.445   1.413  19.792  1.00  0.98           H  
ATOM   1669 2HD2 LEU A 108      10.575   2.185  21.368  1.00  0.98           H  
ATOM   1670 3HD2 LEU A 108       9.513   0.783  21.143  1.00  0.98           H  
ATOM   1671  N   TYR A 109       5.650   2.569  23.869  1.00  0.94           N  
ATOM   1672  CA  TYR A 109       5.098   2.675  25.220  1.00  0.94           C  
ATOM   1673  C   TYR A 109       4.858   1.279  25.798  1.00  0.94           C  
ATOM   1674  O   TYR A 109       5.223   0.990  26.945  1.00  0.94           O  
ATOM   1675  CB  TYR A 109       3.803   3.477  25.236  1.00  0.94           C  
ATOM   1676  CG  TYR A 109       3.188   3.583  26.603  1.00  0.94           C  
ATOM   1677  CD1 TYR A 109       3.695   4.495  27.520  1.00  0.94           C  
ATOM   1678  CD2 TYR A 109       2.121   2.768  26.948  1.00  0.94           C  
ATOM   1679  CE1 TYR A 109       3.133   4.592  28.777  1.00  0.94           C  
ATOM   1680  CE2 TYR A 109       1.559   2.866  28.205  1.00  0.94           C  
ATOM   1681  CZ  TYR A 109       2.061   3.773  29.118  1.00  0.94           C  
ATOM   1682  OH  TYR A 109       1.500   3.868  30.373  1.00  0.94           O  
ATOM   1683  H   TYR A 109       5.150   3.022  23.104  1.00  0.94           H  
ATOM   1684  HA  TYR A 109       5.827   3.178  25.855  1.00  0.94           H  
ATOM   1685 1HB  TYR A 109       3.990   4.484  24.859  1.00  0.94           H  
ATOM   1686 2HB  TYR A 109       3.080   3.010  24.573  1.00  0.94           H  
ATOM   1687  HD1 TYR A 109       4.537   5.133  27.246  1.00  0.94           H  
ATOM   1688  HD2 TYR A 109       1.727   2.051  26.226  1.00  0.94           H  
ATOM   1689  HE1 TYR A 109       3.530   5.307  29.498  1.00  0.94           H  
ATOM   1690  HE2 TYR A 109       0.721   2.225  28.477  1.00  0.94           H  
ATOM   1691  HH  TYR A 109       0.805   3.211  30.462  1.00  0.94           H  
ATOM   1692  N   THR A 110       4.215   0.414  25.004  1.00  0.91           N  
ATOM   1693  CA  THR A 110       3.919  -0.947  25.425  1.00  0.91           C  
ATOM   1694  C   THR A 110       5.206  -1.675  25.772  1.00  0.91           C  
ATOM   1695  O   THR A 110       5.280  -2.354  26.798  1.00  0.91           O  
ATOM   1696  CB  THR A 110       3.174  -1.715  24.328  1.00  0.91           C  
ATOM   1697  OG1 THR A 110       1.924  -1.050  24.062  1.00  0.91           O  
ATOM   1698  CG2 THR A 110       2.927  -3.171  24.752  1.00  0.91           C  
ATOM   1699  H   THR A 110       3.916   0.712  24.075  1.00  0.91           H  
ATOM   1700  HA  THR A 110       3.294  -0.908  26.315  1.00  0.91           H  
ATOM   1701  HB  THR A 110       3.771  -1.708  23.421  1.00  0.91           H  
ATOM   1702  HG1 THR A 110       2.117  -0.174  23.655  1.00  0.91           H  
ATOM   1703 1HG2 THR A 110       2.403  -3.700  23.959  1.00  0.91           H  
ATOM   1704 2HG2 THR A 110       3.885  -3.658  24.938  1.00  0.91           H  
ATOM   1705 3HG2 THR A 110       2.328  -3.192  25.659  1.00  0.91           H  
ATOM   1706  N   ILE A 111       6.231  -1.509  24.936  1.00  0.88           N  
ATOM   1707  CA  ILE A 111       7.509  -2.139  25.203  1.00  0.88           C  
ATOM   1708  C   ILE A 111       8.090  -1.610  26.500  1.00  0.88           C  
ATOM   1709  O   ILE A 111       8.547  -2.393  27.334  1.00  0.88           O  
ATOM   1710  CB  ILE A 111       8.485  -1.917  24.046  1.00  0.88           C  
ATOM   1711  CG1 ILE A 111       7.979  -2.691  22.870  1.00  0.88           C  
ATOM   1712  CG2 ILE A 111       9.875  -2.349  24.437  1.00  0.88           C  
ATOM   1713  CD1 ILE A 111       8.662  -2.386  21.588  1.00  0.88           C  
ATOM   1714  H   ILE A 111       6.105  -0.954  24.089  1.00  0.88           H  
ATOM   1715  HA  ILE A 111       7.354  -3.207  25.309  1.00  0.88           H  
ATOM   1716  HB  ILE A 111       8.492  -0.867  23.774  1.00  0.88           H  
ATOM   1717 1HG1 ILE A 111       8.081  -3.720  23.098  1.00  0.88           H  
ATOM   1718 2HG1 ILE A 111       6.920  -2.482  22.748  1.00  0.88           H  
ATOM   1719 1HG2 ILE A 111      10.547  -2.186  23.597  1.00  0.88           H  
ATOM   1720 2HG2 ILE A 111      10.214  -1.764  25.293  1.00  0.88           H  
ATOM   1721 3HG2 ILE A 111       9.858  -3.403  24.702  1.00  0.88           H  
ATOM   1722 1HD1 ILE A 111       8.218  -2.998  20.805  1.00  0.88           H  
ATOM   1723 2HD1 ILE A 111       8.529  -1.338  21.350  1.00  0.88           H  
ATOM   1724 3HD1 ILE A 111       9.723  -2.610  21.675  1.00  0.88           H  
ATOM   1725  N   GLN A 112       8.041  -0.294  26.710  1.00  0.86           N  
ATOM   1726  CA  GLN A 112       8.548   0.253  27.955  1.00  0.86           C  
ATOM   1727  C   GLN A 112       7.855  -0.452  29.106  1.00  0.86           C  
ATOM   1728  O   GLN A 112       8.510  -0.943  30.013  1.00  0.86           O  
ATOM   1729  CB  GLN A 112       8.287   1.769  28.056  1.00  0.86           C  
ATOM   1730  CG  GLN A 112       8.828   2.443  29.326  1.00  0.86           C  
ATOM   1731  CD  GLN A 112       8.480   3.941  29.446  1.00  0.86           C  
ATOM   1732  OE1 GLN A 112       7.724   4.492  28.631  1.00  0.86           O  
ATOM   1733  NE2 GLN A 112       9.036   4.616  30.476  1.00  0.86           N  
ATOM   1734  H   GLN A 112       7.667   0.324  25.994  1.00  0.86           H  
ATOM   1735  HA  GLN A 112       9.618   0.061  28.020  1.00  0.86           H  
ATOM   1736 1HB  GLN A 112       8.717   2.270  27.190  1.00  0.86           H  
ATOM   1737 2HB  GLN A 112       7.220   1.952  28.029  1.00  0.86           H  
ATOM   1738 1HG  GLN A 112       8.394   1.935  30.185  1.00  0.86           H  
ATOM   1739 2HG  GLN A 112       9.913   2.353  29.333  1.00  0.86           H  
ATOM   1740 1HE2 GLN A 112       8.837   5.587  30.597  1.00  0.86           H  
ATOM   1741 2HE2 GLN A 112       9.673   4.165  31.139  1.00  0.86           H  
ATOM   1742  N   THR A 113       6.533  -0.585  29.040  1.00  0.83           N  
ATOM   1743  CA  THR A 113       5.808  -1.243  30.113  1.00  0.83           C  
ATOM   1744  C   THR A 113       6.248  -2.685  30.329  1.00  0.83           C  
ATOM   1745  O   THR A 113       6.556  -3.067  31.461  1.00  0.83           O  
ATOM   1746  CB  THR A 113       4.291  -1.235  29.848  1.00  0.83           C  
ATOM   1747  OG1 THR A 113       3.814   0.117  29.816  1.00  0.83           O  
ATOM   1748  CG2 THR A 113       3.567  -2.028  30.931  1.00  0.83           C  
ATOM   1749  H   THR A 113       6.026  -0.183  28.250  1.00  0.83           H  
ATOM   1750  HA  THR A 113       5.999  -0.694  31.034  1.00  0.83           H  
ATOM   1751  HB  THR A 113       4.090  -1.694  28.886  1.00  0.83           H  
ATOM   1752  HG1 THR A 113       4.243   0.578  29.073  1.00  0.83           H  
ATOM   1753 1HG2 THR A 113       2.497  -2.024  30.730  1.00  0.83           H  
ATOM   1754 2HG2 THR A 113       3.931  -3.058  30.928  1.00  0.83           H  
ATOM   1755 3HG2 THR A 113       3.755  -1.580  31.904  1.00  0.83           H  
ATOM   1756  N   LEU A 114       6.364  -3.461  29.253  1.00  0.82           N  
ATOM   1757  CA  LEU A 114       6.728  -4.868  29.361  1.00  0.82           C  
ATOM   1758  C   LEU A 114       8.084  -5.076  29.991  1.00  0.82           C  
ATOM   1759  O   LEU A 114       8.260  -6.015  30.773  1.00  0.82           O  
ATOM   1760  CB  LEU A 114       6.707  -5.532  27.985  1.00  0.82           C  
ATOM   1761  CG  LEU A 114       5.329  -5.716  27.405  1.00  0.82           C  
ATOM   1762  CD1 LEU A 114       5.439  -6.197  25.981  1.00  0.82           C  
ATOM   1763  CD2 LEU A 114       4.568  -6.724  28.270  1.00  0.82           C  
ATOM   1764  H   LEU A 114       6.134  -3.068  28.340  1.00  0.82           H  
ATOM   1765  HA  LEU A 114       5.984  -5.359  29.985  1.00  0.82           H  
ATOM   1766 1HB  LEU A 114       7.284  -4.911  27.295  1.00  0.82           H  
ATOM   1767 2HB  LEU A 114       7.182  -6.512  28.056  1.00  0.82           H  
ATOM   1768  HG  LEU A 114       4.799  -4.764  27.406  1.00  0.82           H  
ATOM   1769 1HD1 LEU A 114       4.439  -6.319  25.592  1.00  0.82           H  
ATOM   1770 2HD1 LEU A 114       5.980  -5.461  25.385  1.00  0.82           H  
ATOM   1771 3HD1 LEU A 114       5.967  -7.155  25.946  1.00  0.82           H  
ATOM   1772 1HD2 LEU A 114       3.566  -6.865  27.867  1.00  0.82           H  
ATOM   1773 2HD2 LEU A 114       5.096  -7.675  28.268  1.00  0.82           H  
ATOM   1774 3HD2 LEU A 114       4.498  -6.351  29.297  1.00  0.82           H  
ATOM   1775  N   MET A 115       9.019  -4.163  29.723  1.00  0.80           N  
ATOM   1776  CA  MET A 115      10.373  -4.260  30.251  1.00  0.80           C  
ATOM   1777  C   MET A 115      10.394  -4.202  31.795  1.00  0.80           C  
ATOM   1778  O   MET A 115      11.352  -4.662  32.431  1.00  0.80           O  
ATOM   1779  CB  MET A 115      11.275  -3.228  29.589  1.00  0.80           C  
ATOM   1780  CG  MET A 115      11.517  -3.548  28.063  1.00  0.80           C  
ATOM   1781  SD  MET A 115      12.307  -5.143  27.753  1.00  0.80           S  
ATOM   1782  CE  MET A 115      13.942  -4.783  28.226  1.00  0.80           C  
ATOM   1783  H   MET A 115       8.795  -3.402  29.075  1.00  0.80           H  
ATOM   1784  HA  MET A 115      10.771  -5.200  29.939  1.00  0.80           H  
ATOM   1785 1HB  MET A 115      10.811  -2.240  29.665  1.00  0.80           H  
ATOM   1786 2HB  MET A 115      12.237  -3.187  30.102  1.00  0.80           H  
ATOM   1787 1HG  MET A 115      10.576  -3.557  27.551  1.00  0.80           H  
ATOM   1788 2HG  MET A 115      12.133  -2.767  27.620  1.00  0.80           H  
ATOM   1789 1HE  MET A 115      14.562  -5.667  28.121  1.00  0.80           H  
ATOM   1790 2HE  MET A 115      14.322  -4.001  27.593  1.00  0.80           H  
ATOM   1791 3HE  MET A 115      13.943  -4.445  29.244  1.00  0.80           H  
ATOM   1792  N   TYR A 116       9.325  -3.664  32.405  1.00  0.80           N  
ATOM   1793  CA  TYR A 116       9.230  -3.554  33.857  1.00  0.80           C  
ATOM   1794  C   TYR A 116       8.115  -4.455  34.411  1.00  0.80           C  
ATOM   1795  O   TYR A 116       8.165  -4.889  35.565  1.00  0.80           O  
ATOM   1796  CB  TYR A 116       8.954  -2.106  34.217  1.00  0.80           C  
ATOM   1797  CG  TYR A 116       9.976  -1.220  33.612  1.00  0.80           C  
ATOM   1798  CD1 TYR A 116       9.602  -0.421  32.606  1.00  0.80           C  
ATOM   1799  CD2 TYR A 116      11.274  -1.252  33.999  1.00  0.80           C  
ATOM   1800  CE1 TYR A 116      10.515   0.346  31.949  1.00  0.80           C  
ATOM   1801  CE2 TYR A 116      12.201  -0.457  33.355  1.00  0.80           C  
ATOM   1802  CZ  TYR A 116      11.814   0.325  32.310  1.00  0.80           C  
ATOM   1803  OH  TYR A 116      12.714   1.107  31.605  1.00  0.80           O  
ATOM   1804  H   TYR A 116       8.543  -3.328  31.845  1.00  0.80           H  
ATOM   1805  HA  TYR A 116      10.172  -3.869  34.300  1.00  0.80           H  
ATOM   1806 1HB  TYR A 116       7.972  -1.813  33.841  1.00  0.80           H  
ATOM   1807 2HB  TYR A 116       8.958  -1.983  35.283  1.00  0.80           H  
ATOM   1808  HD1 TYR A 116       8.556  -0.409  32.302  1.00  0.80           H  
ATOM   1809  HD2 TYR A 116      11.578  -1.909  34.806  1.00  0.80           H  
ATOM   1810  HE1 TYR A 116      10.206   0.961  31.135  1.00  0.80           H  
ATOM   1811  HE2 TYR A 116      13.225  -0.482  33.666  1.00  0.80           H  
ATOM   1812  HH  TYR A 116      12.384   1.250  30.704  1.00  0.80           H  
ATOM   1813  N   ASN A 117       7.116  -4.726  33.570  1.00  0.82           N  
ATOM   1814  CA  ASN A 117       5.921  -5.493  33.900  1.00  0.82           C  
ATOM   1815  C   ASN A 117       5.638  -6.545  32.811  1.00  0.82           C  
ATOM   1816  O   ASN A 117       4.737  -6.342  31.995  1.00  0.82           O  
ATOM   1817  CB  ASN A 117       4.722  -4.576  34.027  1.00  0.82           C  
ATOM   1818  CG  ASN A 117       4.861  -3.561  35.118  1.00  0.82           C  
ATOM   1819  OD1 ASN A 117       4.674  -3.861  36.303  1.00  0.82           O  
ATOM   1820  ND2 ASN A 117       5.186  -2.350  34.737  1.00  0.82           N  
ATOM   1821  H   ASN A 117       7.157  -4.330  32.638  1.00  0.82           H  
ATOM   1822  HA  ASN A 117       6.069  -5.979  34.857  1.00  0.82           H  
ATOM   1823 1HB  ASN A 117       4.577  -4.053  33.085  1.00  0.82           H  
ATOM   1824 2HB  ASN A 117       3.829  -5.172  34.211  1.00  0.82           H  
ATOM   1825 1HD2 ASN A 117       5.293  -1.623  35.417  1.00  0.82           H  
ATOM   1826 2HD2 ASN A 117       5.330  -2.156  33.760  1.00  0.82           H  
ATOM   1827  N   PRO A 118       6.378  -7.670  32.769  1.00  0.84           N  
ATOM   1828  CA  PRO A 118       6.344  -8.666  31.711  1.00  0.84           C  
ATOM   1829  C   PRO A 118       5.026  -9.407  31.667  1.00  0.84           C  
ATOM   1830  O   PRO A 118       4.342  -9.542  32.684  1.00  0.84           O  
ATOM   1831  CB  PRO A 118       7.465  -9.631  32.106  1.00  0.84           C  
ATOM   1832  CG  PRO A 118       7.605  -9.480  33.600  1.00  0.84           C  
ATOM   1833  CD  PRO A 118       7.288  -8.015  33.882  1.00  0.84           C  
ATOM   1834  HA  PRO A 118       6.554  -8.174  30.747  1.00  0.84           H  
ATOM   1835 1HB  PRO A 118       7.190 -10.656  31.806  1.00  0.84           H  
ATOM   1836 2HB  PRO A 118       8.369  -9.402  31.602  1.00  0.84           H  
ATOM   1837 1HG  PRO A 118       6.913 -10.178  34.110  1.00  0.84           H  
ATOM   1838 2HG  PRO A 118       8.621  -9.762  33.909  1.00  0.84           H  
ATOM   1839 1HD  PRO A 118       6.787  -7.971  34.851  1.00  0.84           H  
ATOM   1840 2HD  PRO A 118       8.200  -7.397  33.844  1.00  0.84           H  
ATOM   1841  N   ASP A 119       4.672  -9.903  30.489  1.00  0.87           N  
ATOM   1842  CA  ASP A 119       3.482 -10.725  30.349  1.00  0.87           C  
ATOM   1843  C   ASP A 119       3.841 -12.202  30.447  1.00  0.87           C  
ATOM   1844  O   ASP A 119       4.165 -12.848  29.444  1.00  0.87           O  
ATOM   1845  CB  ASP A 119       2.745 -10.429  29.046  1.00  0.87           C  
ATOM   1846  CG  ASP A 119       1.389 -11.162  28.923  1.00  0.87           C  
ATOM   1847  OD1 ASP A 119       1.143 -12.171  29.595  1.00  0.87           O  
ATOM   1848  OD2 ASP A 119       0.573 -10.666  28.175  1.00  0.87           O  
ATOM   1849  H   ASP A 119       5.279  -9.748  29.693  1.00  0.87           H  
ATOM   1850  HA  ASP A 119       2.806 -10.490  31.171  1.00  0.87           H  
ATOM   1851 1HB  ASP A 119       2.570  -9.354  28.970  1.00  0.87           H  
ATOM   1852 2HB  ASP A 119       3.375 -10.715  28.201  1.00  0.87           H  
ATOM   1853  N   ASP A 120       3.715 -12.756  31.648  1.00  0.88           N  
ATOM   1854  CA  ASP A 120       4.081 -14.143  31.935  1.00  0.88           C  
ATOM   1855  C   ASP A 120       3.308 -15.188  31.122  1.00  0.88           C  
ATOM   1856  O   ASP A 120       3.678 -16.362  31.126  1.00  0.88           O  
ATOM   1857  CB  ASP A 120       3.907 -14.457  33.427  1.00  0.88           C  
ATOM   1858  CG  ASP A 120       4.999 -13.850  34.339  1.00  0.88           C  
ATOM   1859  OD1 ASP A 120       6.008 -13.406  33.835  1.00  0.88           O  
ATOM   1860  OD2 ASP A 120       4.807 -13.860  35.533  1.00  0.88           O  
ATOM   1861  H   ASP A 120       3.406 -12.162  32.409  1.00  0.88           H  
ATOM   1862  HA  ASP A 120       5.137 -14.257  31.692  1.00  0.88           H  
ATOM   1863 1HB  ASP A 120       2.939 -14.077  33.755  1.00  0.88           H  
ATOM   1864 2HB  ASP A 120       3.891 -15.536  33.570  1.00  0.88           H  
ATOM   1865  N   ARG A 121       2.209 -14.800  30.464  1.00  0.87           N  
ATOM   1866  CA  ARG A 121       1.428 -15.772  29.711  1.00  0.87           C  
ATOM   1867  C   ARG A 121       2.068 -16.100  28.364  1.00  0.87           C  
ATOM   1868  O   ARG A 121       1.717 -17.101  27.733  1.00  0.87           O  
ATOM   1869  CB  ARG A 121       0.048 -15.229  29.427  1.00  0.87           C  
ATOM   1870  CG  ARG A 121      -0.801 -14.956  30.635  1.00  0.87           C  
ATOM   1871  CD  ARG A 121      -2.060 -14.310  30.230  1.00  0.87           C  
ATOM   1872  NE  ARG A 121      -1.791 -13.033  29.591  1.00  0.87           N  
ATOM   1873  CZ  ARG A 121      -2.726 -12.217  29.060  1.00  0.87           C  
ATOM   1874  NH1 ARG A 121      -4.010 -12.531  29.131  1.00  0.87           N  
ATOM   1875  NH2 ARG A 121      -2.348 -11.103  28.463  1.00  0.87           N  
ATOM   1876  H   ARG A 121       1.919 -13.810  30.429  1.00  0.87           H  
ATOM   1877  HA  ARG A 121       1.348 -16.685  30.298  1.00  0.87           H  
ATOM   1878 1HB  ARG A 121       0.139 -14.298  28.867  1.00  0.87           H  
ATOM   1879 2HB  ARG A 121      -0.492 -15.933  28.796  1.00  0.87           H  
ATOM   1880 1HG  ARG A 121      -1.026 -15.887  31.153  1.00  0.87           H  
ATOM   1881 2HG  ARG A 121      -0.264 -14.278  31.302  1.00  0.87           H  
ATOM   1882 1HD  ARG A 121      -2.590 -14.944  29.522  1.00  0.87           H  
ATOM   1883 2HD  ARG A 121      -2.683 -14.132  31.104  1.00  0.87           H  
ATOM   1884  HE  ARG A 121      -0.793 -12.739  29.510  1.00  0.87           H  
ATOM   1885 1HH1 ARG A 121      -4.298 -13.386  29.584  1.00  0.87           H  
ATOM   1886 2HH1 ARG A 121      -4.700 -11.914  28.726  1.00  0.87           H  
ATOM   1887 1HH2 ARG A 121      -1.334 -10.882  28.388  1.00  0.87           H  
ATOM   1888 2HH2 ARG A 121      -3.032 -10.484  28.061  1.00  0.87           H  
ATOM   1889  N   TYR A 122       2.985 -15.248  27.903  1.00  0.84           N  
ATOM   1890  CA  TYR A 122       3.610 -15.465  26.606  1.00  0.84           C  
ATOM   1891  C   TYR A 122       5.081 -15.074  26.589  1.00  0.84           C  
ATOM   1892  O   TYR A 122       5.436 -14.065  25.969  1.00  0.84           O  
ATOM   1893  CB  TYR A 122       2.896 -14.676  25.509  1.00  0.84           C  
ATOM   1894  CG  TYR A 122       3.282 -15.143  24.104  1.00  0.84           C  
ATOM   1895  CD1 TYR A 122       4.497 -15.788  23.899  1.00  0.84           C  
ATOM   1896  CD2 TYR A 122       2.435 -14.925  23.027  1.00  0.84           C  
ATOM   1897  CE1 TYR A 122       4.867 -16.205  22.640  1.00  0.84           C  
ATOM   1898  CE2 TYR A 122       2.809 -15.348  21.759  1.00  0.84           C  
ATOM   1899  CZ  TYR A 122       4.019 -15.980  21.567  1.00  0.84           C  
ATOM   1900  OH  TYR A 122       4.389 -16.393  20.309  1.00  0.84           O  
ATOM   1901  H   TYR A 122       3.261 -14.441  28.469  1.00  0.84           H  
ATOM   1902  HA  TYR A 122       3.530 -16.518  26.351  1.00  0.84           H  
ATOM   1903 1HB  TYR A 122       1.816 -14.782  25.624  1.00  0.84           H  
ATOM   1904 2HB  TYR A 122       3.138 -13.616  25.601  1.00  0.84           H  
ATOM   1905  HD1 TYR A 122       5.162 -15.965  24.728  1.00  0.84           H  
ATOM   1906  HD2 TYR A 122       1.479 -14.422  23.176  1.00  0.84           H  
ATOM   1907  HE1 TYR A 122       5.826 -16.706  22.497  1.00  0.84           H  
ATOM   1908  HE2 TYR A 122       2.147 -15.180  20.910  1.00  0.84           H  
ATOM   1909  HH  TYR A 122       5.260 -16.796  20.349  1.00  0.84           H  
ATOM   1910  N   PRO A 123       5.963 -15.814  27.268  1.00  0.79           N  
ATOM   1911  CA  PRO A 123       7.375 -15.552  27.271  1.00  0.79           C  
ATOM   1912  C   PRO A 123       7.947 -15.846  25.898  1.00  0.79           C  
ATOM   1913  O   PRO A 123       7.486 -16.745  25.193  1.00  0.79           O  
ATOM   1914  CB  PRO A 123       7.900 -16.504  28.335  1.00  0.79           C  
ATOM   1915  CG  PRO A 123       6.878 -17.628  28.400  1.00  0.79           C  
ATOM   1916  CD  PRO A 123       5.546 -16.962  28.099  1.00  0.79           C  
ATOM   1917  HA  PRO A 123       7.555 -14.504  27.554  1.00  0.79           H  
ATOM   1918 1HB  PRO A 123       8.908 -16.855  28.055  1.00  0.79           H  
ATOM   1919 2HB  PRO A 123       8.004 -15.960  29.276  1.00  0.79           H  
ATOM   1920 1HG  PRO A 123       7.134 -18.413  27.676  1.00  0.79           H  
ATOM   1921 2HG  PRO A 123       6.896 -18.098  29.398  1.00  0.79           H  
ATOM   1922 1HD  PRO A 123       4.910 -17.664  27.555  1.00  0.79           H  
ATOM   1923 2HD  PRO A 123       5.085 -16.619  29.033  1.00  0.79           H  
ATOM   1924  N   ALA A 124       8.975 -15.107  25.549  1.00  0.73           N  
ATOM   1925  CA  ALA A 124       9.721 -15.268  24.323  1.00  0.73           C  
ATOM   1926  C   ALA A 124      10.986 -16.074  24.556  1.00  0.73           C  
ATOM   1927  O   ALA A 124      11.516 -16.720  23.649  1.00  0.73           O  
ATOM   1928  CB  ALA A 124      10.077 -13.922  23.798  1.00  0.73           C  
ATOM   1929  H   ALA A 124       9.281 -14.389  26.186  1.00  0.73           H  
ATOM   1930  HA  ALA A 124       9.092 -15.794  23.606  1.00  0.73           H  
ATOM   1931 1HB  ALA A 124      10.606 -14.023  22.874  1.00  0.73           H  
ATOM   1932 2HB  ALA A 124       9.187 -13.342  23.648  1.00  0.73           H  
ATOM   1933 3HB  ALA A 124      10.701 -13.448  24.532  1.00  0.73           H  
ATOM   1934  N   ASN A 125      11.476 -16.006  25.791  1.00  0.68           N  
ATOM   1935  CA  ASN A 125      12.731 -16.629  26.169  1.00  0.68           C  
ATOM   1936  C   ASN A 125      12.572 -17.430  27.459  1.00  0.68           C  
ATOM   1937  O   ASN A 125      12.684 -16.860  28.547  1.00  0.68           O  
ATOM   1938  CB  ASN A 125      13.801 -15.572  26.343  1.00  0.68           C  
ATOM   1939  CG  ASN A 125      15.157 -16.165  26.663  1.00  0.68           C  
ATOM   1940  OD1 ASN A 125      15.319 -17.392  26.687  1.00  0.68           O  
ATOM   1941  ND2 ASN A 125      16.129 -15.323  26.905  1.00  0.68           N  
ATOM   1942  H   ASN A 125      10.978 -15.439  26.478  1.00  0.68           H  
ATOM   1943  HA  ASN A 125      13.054 -17.279  25.363  1.00  0.68           H  
ATOM   1944 1HB  ASN A 125      13.872 -14.966  25.448  1.00  0.68           H  
ATOM   1945 2HB  ASN A 125      13.509 -14.897  27.151  1.00  0.68           H  
ATOM   1946 1HD2 ASN A 125      17.048 -15.656  27.114  1.00  0.68           H  
ATOM   1947 2HD2 ASN A 125      15.954 -14.335  26.873  1.00  0.68           H  
ATOM   1948  N   PRO A 126      12.284 -18.747  27.374  1.00  0.63           N  
ATOM   1949  CA  PRO A 126      12.081 -19.657  28.489  1.00  0.63           C  
ATOM   1950  C   PRO A 126      13.198 -19.577  29.530  1.00  0.63           C  
ATOM   1951  O   PRO A 126      12.947 -19.775  30.717  1.00  0.63           O  
ATOM   1952  CB  PRO A 126      12.054 -21.020  27.794  1.00  0.63           C  
ATOM   1953  CG  PRO A 126      11.503 -20.720  26.422  1.00  0.63           C  
ATOM   1954  CD  PRO A 126      12.123 -19.392  26.050  1.00  0.63           C  
ATOM   1955  HA  PRO A 126      11.105 -19.445  28.946  1.00  0.63           H  
ATOM   1956 1HB  PRO A 126      13.068 -21.448  27.766  1.00  0.63           H  
ATOM   1957 2HB  PRO A 126      11.426 -21.720  28.363  1.00  0.63           H  
ATOM   1958 1HG  PRO A 126      11.768 -21.525  25.720  1.00  0.63           H  
ATOM   1959 2HG  PRO A 126      10.403 -20.674  26.454  1.00  0.63           H  
ATOM   1960 1HD  PRO A 126      13.100 -19.548  25.564  1.00  0.63           H  
ATOM   1961 2HD  PRO A 126      11.415 -18.841  25.415  1.00  0.63           H  
ATOM   1962  N   TYR A 127      14.446 -19.313  29.107  1.00  0.61           N  
ATOM   1963  CA  TYR A 127      15.515 -19.188  30.097  1.00  0.61           C  
ATOM   1964  C   TYR A 127      15.243 -18.016  31.015  1.00  0.61           C  
ATOM   1965  O   TYR A 127      15.191 -18.152  32.237  1.00  0.61           O  
ATOM   1966  CB  TYR A 127      16.882 -18.985  29.450  1.00  0.61           C  
ATOM   1967  CG  TYR A 127      17.968 -18.661  30.488  1.00  0.61           C  
ATOM   1968  CD1 TYR A 127      18.553 -19.663  31.251  1.00  0.61           C  
ATOM   1969  CD2 TYR A 127      18.352 -17.331  30.682  1.00  0.61           C  
ATOM   1970  CE1 TYR A 127      19.523 -19.338  32.196  1.00  0.61           C  
ATOM   1971  CE2 TYR A 127      19.312 -17.009  31.626  1.00  0.61           C  
ATOM   1972  CZ  TYR A 127      19.901 -18.002  32.380  1.00  0.61           C  
ATOM   1973  OH  TYR A 127      20.867 -17.684  33.326  1.00  0.61           O  
ATOM   1974  H   TYR A 127      14.650 -19.168  28.126  1.00  0.61           H  
ATOM   1975  HA  TYR A 127      15.537 -20.091  30.706  1.00  0.61           H  
ATOM   1976 1HB  TYR A 127      17.174 -19.886  28.910  1.00  0.61           H  
ATOM   1977 2HB  TYR A 127      16.837 -18.168  28.734  1.00  0.61           H  
ATOM   1978  HD1 TYR A 127      18.254 -20.701  31.111  1.00  0.61           H  
ATOM   1979  HD2 TYR A 127      17.892 -16.540  30.092  1.00  0.61           H  
ATOM   1980  HE1 TYR A 127      19.984 -20.123  32.793  1.00  0.61           H  
ATOM   1981  HE2 TYR A 127      19.606 -15.965  31.776  1.00  0.61           H  
ATOM   1982  HH  TYR A 127      20.912 -16.703  33.460  1.00  0.61           H  
ATOM   1983  N   ALA A 128      15.058 -16.844  30.409  1.00  0.60           N  
ATOM   1984  CA  ALA A 128      14.815 -15.637  31.173  1.00  0.60           C  
ATOM   1985  C   ALA A 128      13.543 -15.779  31.974  1.00  0.60           C  
ATOM   1986  O   ALA A 128      13.467 -15.324  33.112  1.00  0.60           O  
ATOM   1987  CB  ALA A 128      14.727 -14.453  30.253  1.00  0.60           C  
ATOM   1988  H   ALA A 128      15.078 -16.801  29.400  1.00  0.60           H  
ATOM   1989  HA  ALA A 128      15.640 -15.491  31.869  1.00  0.60           H  
ATOM   1990 1HB  ALA A 128      14.543 -13.572  30.850  1.00  0.60           H  
ATOM   1991 2HB  ALA A 128      15.657 -14.339  29.703  1.00  0.60           H  
ATOM   1992 3HB  ALA A 128      13.916 -14.597  29.559  1.00  0.60           H  
ATOM   1993  N   TYR A 129      12.538 -16.429  31.395  1.00  0.61           N  
ATOM   1994  CA  TYR A 129      11.291 -16.642  32.105  1.00  0.61           C  
ATOM   1995  C   TYR A 129      11.525 -17.445  33.367  1.00  0.61           C  
ATOM   1996  O   TYR A 129      11.145 -17.019  34.458  1.00  0.61           O  
ATOM   1997  CB  TYR A 129      10.292 -17.362  31.230  1.00  0.61           C  
ATOM   1998  CG  TYR A 129       8.996 -17.667  31.918  1.00  0.61           C  
ATOM   1999  CD1 TYR A 129       8.039 -16.677  32.082  1.00  0.61           C  
ATOM   2000  CD2 TYR A 129       8.758 -18.947  32.388  1.00  0.61           C  
ATOM   2001  CE1 TYR A 129       6.853 -16.971  32.709  1.00  0.61           C  
ATOM   2002  CE2 TYR A 129       7.570 -19.239  33.019  1.00  0.61           C  
ATOM   2003  CZ  TYR A 129       6.617 -18.256  33.180  1.00  0.61           C  
ATOM   2004  OH  TYR A 129       5.430 -18.549  33.810  1.00  0.61           O  
ATOM   2005  H   TYR A 129      12.642 -16.769  30.438  1.00  0.61           H  
ATOM   2006  HA  TYR A 129      10.883 -15.676  32.395  1.00  0.61           H  
ATOM   2007 1HB  TYR A 129      10.093 -16.768  30.344  1.00  0.61           H  
ATOM   2008 2HB  TYR A 129      10.720 -18.296  30.905  1.00  0.61           H  
ATOM   2009  HD1 TYR A 129       8.223 -15.667  31.715  1.00  0.61           H  
ATOM   2010  HD2 TYR A 129       9.513 -19.722  32.258  1.00  0.61           H  
ATOM   2011  HE1 TYR A 129       6.107 -16.199  32.836  1.00  0.61           H  
ATOM   2012  HE2 TYR A 129       7.382 -20.246  33.390  1.00  0.61           H  
ATOM   2013  HH  TYR A 129       4.894 -17.752  33.873  1.00  0.61           H  
ATOM   2014  N   TYR A 130      12.189 -18.596  33.218  1.00  0.62           N  
ATOM   2015  CA  TYR A 130      12.467 -19.469  34.338  1.00  0.62           C  
ATOM   2016  C   TYR A 130      13.174 -18.700  35.419  1.00  0.62           C  
ATOM   2017  O   TYR A 130      12.763 -18.730  36.576  1.00  0.62           O  
ATOM   2018  CB  TYR A 130      13.362 -20.638  33.920  1.00  0.62           C  
ATOM   2019  CG  TYR A 130      13.747 -21.548  35.072  1.00  0.62           C  
ATOM   2020  CD1 TYR A 130      12.897 -22.567  35.469  1.00  0.62           C  
ATOM   2021  CD2 TYR A 130      14.940 -21.339  35.754  1.00  0.62           C  
ATOM   2022  CE1 TYR A 130      13.235 -23.376  36.539  1.00  0.62           C  
ATOM   2023  CE2 TYR A 130      15.276 -22.144  36.823  1.00  0.62           C  
ATOM   2024  CZ  TYR A 130      14.427 -23.160  37.216  1.00  0.62           C  
ATOM   2025  OH  TYR A 130      14.758 -23.964  38.283  1.00  0.62           O  
ATOM   2026  H   TYR A 130      12.496 -18.889  32.292  1.00  0.62           H  
ATOM   2027  HA  TYR A 130      11.525 -19.844  34.733  1.00  0.62           H  
ATOM   2028 1HB  TYR A 130      12.851 -21.234  33.164  1.00  0.62           H  
ATOM   2029 2HB  TYR A 130      14.275 -20.254  33.466  1.00  0.62           H  
ATOM   2030  HD1 TYR A 130      11.957 -22.727  34.941  1.00  0.62           H  
ATOM   2031  HD2 TYR A 130      15.607 -20.534  35.447  1.00  0.62           H  
ATOM   2032  HE1 TYR A 130      12.563 -24.175  36.852  1.00  0.62           H  
ATOM   2033  HE2 TYR A 130      16.210 -21.976  37.358  1.00  0.62           H  
ATOM   2034  HH  TYR A 130      14.025 -24.556  38.474  1.00  0.62           H  
ATOM   2035  N   VAL A 131      14.225 -17.987  35.043  1.00  0.64           N  
ATOM   2036  CA  VAL A 131      15.000 -17.251  36.011  1.00  0.64           C  
ATOM   2037  C   VAL A 131      14.156 -16.157  36.681  1.00  0.64           C  
ATOM   2038  O   VAL A 131      14.120 -16.054  37.903  1.00  0.64           O  
ATOM   2039  CB  VAL A 131      16.254 -16.677  35.323  1.00  0.64           C  
ATOM   2040  CG1 VAL A 131      16.979 -15.753  36.254  1.00  0.64           C  
ATOM   2041  CG2 VAL A 131      17.169 -17.819  34.910  1.00  0.64           C  
ATOM   2042  H   VAL A 131      14.503 -17.977  34.059  1.00  0.64           H  
ATOM   2043  HA  VAL A 131      15.332 -17.948  36.779  1.00  0.64           H  
ATOM   2044  HB  VAL A 131      15.950 -16.104  34.443  1.00  0.64           H  
ATOM   2045 1HG1 VAL A 131      17.860 -15.337  35.756  1.00  0.64           H  
ATOM   2046 2HG1 VAL A 131      16.327 -14.980  36.526  1.00  0.64           H  
ATOM   2047 3HG1 VAL A 131      17.282 -16.292  37.143  1.00  0.64           H  
ATOM   2048 1HG2 VAL A 131      18.044 -17.406  34.423  1.00  0.64           H  
ATOM   2049 2HG2 VAL A 131      17.473 -18.382  35.790  1.00  0.64           H  
ATOM   2050 3HG2 VAL A 131      16.647 -18.481  34.221  1.00  0.64           H  
ATOM   2051  N   ALA A 132      13.368 -15.413  35.911  1.00  0.66           N  
ATOM   2052  CA  ALA A 132      12.518 -14.367  36.477  1.00  0.66           C  
ATOM   2053  C   ALA A 132      11.544 -14.907  37.521  1.00  0.66           C  
ATOM   2054  O   ALA A 132      11.214 -14.202  38.478  1.00  0.66           O  
ATOM   2055  CB  ALA A 132      11.726 -13.689  35.373  1.00  0.66           C  
ATOM   2056  H   ALA A 132      13.382 -15.532  34.902  1.00  0.66           H  
ATOM   2057  HA  ALA A 132      13.158 -13.641  36.963  1.00  0.66           H  
ATOM   2058 1HB  ALA A 132      11.118 -12.895  35.795  1.00  0.66           H  
ATOM   2059 2HB  ALA A 132      12.405 -13.276  34.638  1.00  0.66           H  
ATOM   2060 3HB  ALA A 132      11.083 -14.426  34.892  1.00  0.66           H  
ATOM   2061  N   VAL A 133      11.060 -16.133  37.317  1.00  0.68           N  
ATOM   2062  CA  VAL A 133      10.109 -16.766  38.221  1.00  0.68           C  
ATOM   2063  C   VAL A 133      10.746 -17.489  39.412  1.00  0.68           C  
ATOM   2064  O   VAL A 133      10.303 -17.335  40.553  1.00  0.68           O  
ATOM   2065  CB  VAL A 133       9.263 -17.790  37.441  1.00  0.68           C  
ATOM   2066  CG1 VAL A 133       8.348 -18.563  38.399  1.00  0.68           C  
ATOM   2067  CG2 VAL A 133       8.438 -17.075  36.376  1.00  0.68           C  
ATOM   2068  H   VAL A 133      11.349 -16.634  36.474  1.00  0.68           H  
ATOM   2069  HA  VAL A 133       9.448 -15.990  38.605  1.00  0.68           H  
ATOM   2070  HB  VAL A 133       9.933 -18.504  36.959  1.00  0.68           H  
ATOM   2071 1HG1 VAL A 133       7.772 -19.295  37.836  1.00  0.68           H  
ATOM   2072 2HG1 VAL A 133       8.952 -19.079  39.145  1.00  0.68           H  
ATOM   2073 3HG1 VAL A 133       7.672 -17.871  38.896  1.00  0.68           H  
ATOM   2074 1HG2 VAL A 133       7.860 -17.808  35.822  1.00  0.68           H  
ATOM   2075 2HG2 VAL A 133       7.764 -16.363  36.850  1.00  0.68           H  
ATOM   2076 3HG2 VAL A 133       9.093 -16.544  35.693  1.00  0.68           H  
ATOM   2077  N   TRP A 134      11.749 -18.316  39.135  1.00  0.71           N  
ATOM   2078  CA  TRP A 134      12.369 -19.170  40.137  1.00  0.71           C  
ATOM   2079  C   TRP A 134      13.590 -18.572  40.833  1.00  0.71           C  
ATOM   2080  O   TRP A 134      13.974 -19.025  41.912  1.00  0.71           O  
ATOM   2081  CB  TRP A 134      12.698 -20.490  39.465  1.00  0.71           C  
ATOM   2082  CG  TRP A 134      11.435 -21.159  39.034  1.00  0.71           C  
ATOM   2083  CD1 TRP A 134      10.930 -21.206  37.780  1.00  0.71           C  
ATOM   2084  CD2 TRP A 134      10.493 -21.856  39.867  1.00  0.71           C  
ATOM   2085  NE1 TRP A 134       9.750 -21.889  37.766  1.00  0.71           N  
ATOM   2086  CE2 TRP A 134       9.462 -22.293  39.035  1.00  0.71           C  
ATOM   2087  CE3 TRP A 134      10.437 -22.137  41.233  1.00  0.71           C  
ATOM   2088  CZ2 TRP A 134       8.379 -23.001  39.521  1.00  0.71           C  
ATOM   2089  CZ3 TRP A 134       9.351 -22.848  41.724  1.00  0.71           C  
ATOM   2090  CH2 TRP A 134       8.348 -23.269  40.889  1.00  0.71           C  
ATOM   2091  H   TRP A 134      12.083 -18.379  38.181  1.00  0.71           H  
ATOM   2092  HA  TRP A 134      11.622 -19.369  40.904  1.00  0.71           H  
ATOM   2093 1HB  TRP A 134      13.326 -20.314  38.591  1.00  0.71           H  
ATOM   2094 2HB  TRP A 134      13.241 -21.141  40.147  1.00  0.71           H  
ATOM   2095  HD1 TRP A 134      11.395 -20.761  36.919  1.00  0.71           H  
ATOM   2096  HE1 TRP A 134       9.179 -22.059  36.952  1.00  0.71           H  
ATOM   2097  HE3 TRP A 134      11.232 -21.802  41.901  1.00  0.71           H  
ATOM   2098  HZ2 TRP A 134       7.572 -23.343  38.873  1.00  0.71           H  
ATOM   2099  HZ3 TRP A 134       9.315 -23.062  42.793  1.00  0.71           H  
ATOM   2100  HH2 TRP A 134       7.509 -23.825  41.307  1.00  0.71           H  
ATOM   2101  N   ASN A 135      14.196 -17.554  40.232  1.00  0.72           N  
ATOM   2102  CA  ASN A 135      15.346 -16.888  40.810  1.00  0.72           C  
ATOM   2103  C   ASN A 135      15.416 -15.409  40.418  1.00  0.72           C  
ATOM   2104  O   ASN A 135      16.380 -14.999  39.761  1.00  0.72           O  
ATOM   2105  CB  ASN A 135      16.606 -17.613  40.396  1.00  0.72           C  
ATOM   2106  CG  ASN A 135      17.823 -17.094  41.078  1.00  0.72           C  
ATOM   2107  OD1 ASN A 135      17.797 -16.027  41.715  1.00  0.72           O  
ATOM   2108  ND2 ASN A 135      18.903 -17.830  40.974  1.00  0.72           N  
ATOM   2109  H   ASN A 135      13.868 -17.209  39.335  1.00  0.72           H  
ATOM   2110  HA  ASN A 135      15.266 -16.939  41.896  1.00  0.72           H  
ATOM   2111 1HB  ASN A 135      16.505 -18.677  40.618  1.00  0.72           H  
ATOM   2112 2HB  ASN A 135      16.735 -17.514  39.317  1.00  0.72           H  
ATOM   2113 1HD2 ASN A 135      19.754 -17.540  41.415  1.00  0.72           H  
ATOM   2114 2HD2 ASN A 135      18.875 -18.685  40.458  1.00  0.72           H  
ATOM   2115  N   PRO A 136      14.466 -14.566  40.889  1.00  0.73           N  
ATOM   2116  CA  PRO A 136      14.381 -13.144  40.618  1.00  0.73           C  
ATOM   2117  C   PRO A 136      15.675 -12.401  40.935  1.00  0.73           C  
ATOM   2118  O   PRO A 136      15.976 -11.390  40.305  1.00  0.73           O  
ATOM   2119  CB  PRO A 136      13.273 -12.686  41.570  1.00  0.73           C  
ATOM   2120  CG  PRO A 136      12.411 -13.890  41.769  1.00  0.73           C  
ATOM   2121  CD  PRO A 136      13.366 -15.055  41.779  1.00  0.73           C  
ATOM   2122  HA  PRO A 136      14.083 -12.999  39.567  1.00  0.73           H  
ATOM   2123 1HB  PRO A 136      13.713 -12.315  42.506  1.00  0.73           H  
ATOM   2124 2HB  PRO A 136      12.723 -11.849  41.121  1.00  0.73           H  
ATOM   2125 1HG  PRO A 136      11.838 -13.800  42.703  1.00  0.73           H  
ATOM   2126 2HG  PRO A 136      11.672 -13.967  40.955  1.00  0.73           H  
ATOM   2127 1HD  PRO A 136      13.731 -15.271  42.790  1.00  0.73           H  
ATOM   2128 2HD  PRO A 136      12.801 -15.869  41.357  1.00  0.73           H  
ATOM   2129  N   GLU A 137      16.449 -12.886  41.922  1.00  0.74           N  
ATOM   2130  CA  GLU A 137      17.704 -12.222  42.266  1.00  0.74           C  
ATOM   2131  C   GLU A 137      18.668 -12.308  41.100  1.00  0.74           C  
ATOM   2132  O   GLU A 137      19.239 -11.302  40.672  1.00  0.74           O  
ATOM   2133  CB  GLU A 137      18.339 -12.832  43.513  1.00  0.74           C  
ATOM   2134  CG  GLU A 137      19.661 -12.170  43.898  1.00  0.74           C  
ATOM   2135  CD  GLU A 137      20.298 -12.719  45.154  1.00  0.74           C  
ATOM   2136  OE1 GLU A 137      19.704 -13.541  45.808  1.00  0.74           O  
ATOM   2137  OE2 GLU A 137      21.413 -12.323  45.436  1.00  0.74           O  
ATOM   2138  H   GLU A 137      16.179 -13.718  42.425  1.00  0.74           H  
ATOM   2139  HA  GLU A 137      17.498 -11.169  42.460  1.00  0.74           H  
ATOM   2140 1HB  GLU A 137      17.653 -12.742  44.354  1.00  0.74           H  
ATOM   2141 2HB  GLU A 137      18.524 -13.894  43.349  1.00  0.74           H  
ATOM   2142 1HG  GLU A 137      20.355 -12.308  43.069  1.00  0.74           H  
ATOM   2143 2HG  GLU A 137      19.494 -11.101  44.018  1.00  0.74           H  
ATOM   2144  N   LEU A 138      18.824 -13.513  40.555  1.00  0.74           N  
ATOM   2145  CA  LEU A 138      19.678 -13.680  39.399  1.00  0.74           C  
ATOM   2146  C   LEU A 138      19.152 -12.853  38.256  1.00  0.74           C  
ATOM   2147  O   LEU A 138      19.927 -12.182  37.575  1.00  0.74           O  
ATOM   2148  CB  LEU A 138      19.782 -15.135  38.974  1.00  0.74           C  
ATOM   2149  CG  LEU A 138      20.594 -15.389  37.713  1.00  0.74           C  
ATOM   2150  CD1 LEU A 138      22.010 -14.909  37.923  1.00  0.74           C  
ATOM   2151  CD2 LEU A 138      20.550 -16.876  37.374  1.00  0.74           C  
ATOM   2152  H   LEU A 138      18.337 -14.324  40.942  1.00  0.74           H  
ATOM   2153  HA  LEU A 138      20.675 -13.325  39.652  1.00  0.74           H  
ATOM   2154 1HB  LEU A 138      20.242 -15.691  39.780  1.00  0.74           H  
ATOM   2155 2HB  LEU A 138      18.781 -15.517  38.812  1.00  0.74           H  
ATOM   2156  HG  LEU A 138      20.164 -14.820  36.883  1.00  0.74           H  
ATOM   2157 1HD1 LEU A 138      22.583 -15.079  37.008  1.00  0.74           H  
ATOM   2158 2HD1 LEU A 138      22.001 -13.842  38.152  1.00  0.74           H  
ATOM   2159 3HD1 LEU A 138      22.464 -15.455  38.746  1.00  0.74           H  
ATOM   2160 1HD2 LEU A 138      21.123 -17.054  36.459  1.00  0.74           H  
ATOM   2161 2HD2 LEU A 138      20.980 -17.450  38.193  1.00  0.74           H  
ATOM   2162 3HD2 LEU A 138      19.521 -17.183  37.220  1.00  0.74           H  
ATOM   2163  N   MET A 139      17.833 -12.892  38.039  1.00  0.73           N  
ATOM   2164  CA  MET A 139      17.269 -12.146  36.924  1.00  0.73           C  
ATOM   2165  C   MET A 139      17.637 -10.682  37.051  1.00  0.73           C  
ATOM   2166  O   MET A 139      18.094 -10.055  36.096  1.00  0.73           O  
ATOM   2167  CB  MET A 139      15.749 -12.217  36.925  1.00  0.73           C  
ATOM   2168  CG  MET A 139      15.109 -11.758  35.626  1.00  0.73           C  
ATOM   2169  SD  MET A 139      15.359 -12.930  34.260  1.00  0.73           S  
ATOM   2170  CE  MET A 139      16.719 -12.224  33.373  1.00  0.73           C  
ATOM   2171  H   MET A 139      17.243 -13.465  38.648  1.00  0.73           H  
ATOM   2172  HA  MET A 139      17.679 -12.532  35.989  1.00  0.73           H  
ATOM   2173 1HB  MET A 139      15.409 -13.196  37.183  1.00  0.73           H  
ATOM   2174 2HB  MET A 139      15.371 -11.553  37.701  1.00  0.73           H  
ATOM   2175 1HG  MET A 139      14.044 -11.604  35.768  1.00  0.73           H  
ATOM   2176 2HG  MET A 139      15.553 -10.819  35.343  1.00  0.73           H  
ATOM   2177 1HE  MET A 139      16.965 -12.861  32.520  1.00  0.73           H  
ATOM   2178 2HE  MET A 139      16.448 -11.232  33.017  1.00  0.73           H  
ATOM   2179 3HE  MET A 139      17.583 -12.158  34.029  1.00  0.73           H  
ATOM   2180  N   ALA A 140      17.465 -10.132  38.253  1.00  0.73           N  
ATOM   2181  CA  ALA A 140      17.760  -8.734  38.489  1.00  0.73           C  
ATOM   2182  C   ALA A 140      19.217  -8.432  38.202  1.00  0.73           C  
ATOM   2183  O   ALA A 140      19.534  -7.422  37.576  1.00  0.73           O  
ATOM   2184  CB  ALA A 140      17.428  -8.380  39.924  1.00  0.73           C  
ATOM   2185  H   ALA A 140      17.090 -10.685  39.021  1.00  0.73           H  
ATOM   2186  HA  ALA A 140      17.143  -8.133  37.820  1.00  0.73           H  
ATOM   2187 1HB  ALA A 140      17.625  -7.323  40.092  1.00  0.73           H  
ATOM   2188 2HB  ALA A 140      16.374  -8.585  40.110  1.00  0.73           H  
ATOM   2189 3HB  ALA A 140      18.038  -8.981  40.596  1.00  0.73           H  
ATOM   2190  N   LYS A 141      20.115  -9.335  38.591  1.00  0.72           N  
ATOM   2191  CA  LYS A 141      21.526  -9.101  38.339  1.00  0.72           C  
ATOM   2192  C   LYS A 141      21.835  -9.154  36.846  1.00  0.72           C  
ATOM   2193  O   LYS A 141      22.542  -8.290  36.321  1.00  0.72           O  
ATOM   2194  CB  LYS A 141      22.363 -10.111  39.124  1.00  0.72           C  
ATOM   2195  CG  LYS A 141      22.347  -9.861  40.636  1.00  0.72           C  
ATOM   2196  CD  LYS A 141      23.137 -10.905  41.411  1.00  0.72           C  
ATOM   2197  CE  LYS A 141      23.101 -10.605  42.914  1.00  0.72           C  
ATOM   2198  NZ  LYS A 141      23.809 -11.642  43.718  1.00  0.72           N  
ATOM   2199  H   LYS A 141      19.817 -10.167  39.106  1.00  0.72           H  
ATOM   2200  HA  LYS A 141      21.776  -8.103  38.694  1.00  0.72           H  
ATOM   2201 1HB  LYS A 141      21.976 -11.115  38.944  1.00  0.72           H  
ATOM   2202 2HB  LYS A 141      23.394 -10.086  38.775  1.00  0.72           H  
ATOM   2203 1HG  LYS A 141      22.765  -8.877  40.842  1.00  0.72           H  
ATOM   2204 2HG  LYS A 141      21.316  -9.875  40.988  1.00  0.72           H  
ATOM   2205 1HD  LYS A 141      22.697 -11.890  41.236  1.00  0.72           H  
ATOM   2206 2HD  LYS A 141      24.170 -10.916  41.070  1.00  0.72           H  
ATOM   2207 1HE  LYS A 141      23.570  -9.641  43.092  1.00  0.72           H  
ATOM   2208 2HE  LYS A 141      22.065 -10.555  43.239  1.00  0.72           H  
ATOM   2209 1HZ  LYS A 141      23.754 -11.399  44.704  1.00  0.72           H  
ATOM   2210 2HZ  LYS A 141      23.369 -12.544  43.571  1.00  0.72           H  
ATOM   2211 3HZ  LYS A 141      24.774 -11.689  43.437  1.00  0.72           H  
ATOM   2212  N   GLU A 142      21.244 -10.111  36.126  1.00  0.71           N  
ATOM   2213  CA  GLU A 142      21.494 -10.199  34.691  1.00  0.71           C  
ATOM   2214  C   GLU A 142      20.991  -8.934  33.999  1.00  0.71           C  
ATOM   2215  O   GLU A 142      21.636  -8.408  33.082  1.00  0.71           O  
ATOM   2216  CB  GLU A 142      20.831 -11.445  34.098  1.00  0.71           C  
ATOM   2217  CG  GLU A 142      21.487 -12.783  34.501  1.00  0.71           C  
ATOM   2218  CD  GLU A 142      20.788 -14.020  33.933  1.00  0.71           C  
ATOM   2219  OE1 GLU A 142      19.703 -13.895  33.425  1.00  0.71           O  
ATOM   2220  OE2 GLU A 142      21.373 -15.085  33.989  1.00  0.71           O  
ATOM   2221  H   GLU A 142      20.645 -10.796  36.588  1.00  0.71           H  
ATOM   2222  HA  GLU A 142      22.569 -10.269  34.530  1.00  0.71           H  
ATOM   2223 1HB  GLU A 142      19.796 -11.479  34.430  1.00  0.71           H  
ATOM   2224 2HB  GLU A 142      20.824 -11.377  33.009  1.00  0.71           H  
ATOM   2225 1HG  GLU A 142      22.521 -12.780  34.164  1.00  0.71           H  
ATOM   2226 2HG  GLU A 142      21.494 -12.846  35.587  1.00  0.71           H  
ATOM   2227  N   ILE A 143      19.844  -8.433  34.460  1.00  0.71           N  
ATOM   2228  CA  ILE A 143      19.263  -7.216  33.927  1.00  0.71           C  
ATOM   2229  C   ILE A 143      20.073  -5.970  34.215  1.00  0.71           C  
ATOM   2230  O   ILE A 143      20.301  -5.169  33.308  1.00  0.71           O  
ATOM   2231  CB  ILE A 143      17.832  -7.025  34.416  1.00  0.71           C  
ATOM   2232  CG1 ILE A 143      16.927  -8.087  33.763  1.00  0.71           C  
ATOM   2233  CG2 ILE A 143      17.405  -5.632  34.172  1.00  0.71           C  
ATOM   2234  CD1 ILE A 143      15.555  -8.151  34.349  1.00  0.71           C  
ATOM   2235  H   ILE A 143      19.348  -8.931  35.200  1.00  0.71           H  
ATOM   2236  HA  ILE A 143      19.211  -7.327  32.846  1.00  0.71           H  
ATOM   2237  HB  ILE A 143      17.794  -7.215  35.488  1.00  0.71           H  
ATOM   2238 1HG1 ILE A 143      16.844  -7.878  32.706  1.00  0.71           H  
ATOM   2239 2HG1 ILE A 143      17.396  -9.063  33.882  1.00  0.71           H  
ATOM   2240 1HG2 ILE A 143      16.388  -5.482  34.522  1.00  0.71           H  
ATOM   2241 2HG2 ILE A 143      18.064  -4.937  34.680  1.00  0.71           H  
ATOM   2242 3HG2 ILE A 143      17.465  -5.472  33.148  1.00  0.71           H  
ATOM   2243 1HD1 ILE A 143      14.979  -8.925  33.841  1.00  0.71           H  
ATOM   2244 2HD1 ILE A 143      15.631  -8.386  35.414  1.00  0.71           H  
ATOM   2245 3HD1 ILE A 143      15.062  -7.186  34.222  1.00  0.71           H  
ATOM   2246  N   LYS A 144      20.534  -5.801  35.452  1.00  0.70           N  
ATOM   2247  CA  LYS A 144      21.318  -4.621  35.787  1.00  0.70           C  
ATOM   2248  C   LYS A 144      22.621  -4.612  34.997  1.00  0.70           C  
ATOM   2249  O   LYS A 144      23.057  -3.574  34.495  1.00  0.70           O  
ATOM   2250  CB  LYS A 144      21.575  -4.572  37.290  1.00  0.70           C  
ATOM   2251  CG  LYS A 144      20.315  -4.263  38.106  1.00  0.70           C  
ATOM   2252  CD  LYS A 144      20.559  -4.267  39.603  1.00  0.70           C  
ATOM   2253  CE  LYS A 144      19.245  -4.051  40.344  1.00  0.70           C  
ATOM   2254  NZ  LYS A 144      19.408  -4.039  41.818  1.00  0.70           N  
ATOM   2255  H   LYS A 144      20.314  -6.485  36.176  1.00  0.70           H  
ATOM   2256  HA  LYS A 144      20.745  -3.736  35.508  1.00  0.70           H  
ATOM   2257 1HB  LYS A 144      21.959  -5.542  37.619  1.00  0.70           H  
ATOM   2258 2HB  LYS A 144      22.327  -3.820  37.511  1.00  0.70           H  
ATOM   2259 1HG  LYS A 144      19.949  -3.276  37.823  1.00  0.70           H  
ATOM   2260 2HG  LYS A 144      19.540  -4.982  37.869  1.00  0.70           H  
ATOM   2261 1HD  LYS A 144      20.985  -5.228  39.898  1.00  0.70           H  
ATOM   2262 2HD  LYS A 144      21.256  -3.475  39.865  1.00  0.70           H  
ATOM   2263 1HE  LYS A 144      18.808  -3.107  40.028  1.00  0.70           H  
ATOM   2264 2HE  LYS A 144      18.569  -4.860  40.078  1.00  0.70           H  
ATOM   2265 1HZ  LYS A 144      18.494  -3.903  42.235  1.00  0.70           H  
ATOM   2266 2HZ  LYS A 144      19.793  -4.918  42.124  1.00  0.70           H  
ATOM   2267 3HZ  LYS A 144      20.022  -3.287  42.087  1.00  0.70           H  
ATOM   2268  N   ILE A 145      23.227  -5.785  34.820  1.00  0.71           N  
ATOM   2269  CA  ILE A 145      24.452  -5.861  34.042  1.00  0.71           C  
ATOM   2270  C   ILE A 145      24.176  -5.492  32.589  1.00  0.71           C  
ATOM   2271  O   ILE A 145      24.895  -4.678  32.000  1.00  0.71           O  
ATOM   2272  CB  ILE A 145      25.060  -7.267  34.120  1.00  0.71           C  
ATOM   2273  CG1 ILE A 145      25.554  -7.542  35.544  1.00  0.71           C  
ATOM   2274  CG2 ILE A 145      26.185  -7.392  33.115  1.00  0.71           C  
ATOM   2275  CD1 ILE A 145      25.879  -8.993  35.794  1.00  0.71           C  
ATOM   2276  H   ILE A 145      22.853  -6.632  35.252  1.00  0.71           H  
ATOM   2277  HA  ILE A 145      25.168  -5.149  34.448  1.00  0.71           H  
ATOM   2278  HB  ILE A 145      24.286  -8.005  33.898  1.00  0.71           H  
ATOM   2279 1HG1 ILE A 145      26.449  -6.951  35.727  1.00  0.71           H  
ATOM   2280 2HG1 ILE A 145      24.788  -7.231  36.251  1.00  0.71           H  
ATOM   2281 1HG2 ILE A 145      26.604  -8.394  33.166  1.00  0.71           H  
ATOM   2282 2HG2 ILE A 145      25.793  -7.210  32.116  1.00  0.71           H  
ATOM   2283 3HG2 ILE A 145      26.959  -6.659  33.343  1.00  0.71           H  
ATOM   2284 1HD1 ILE A 145      26.220  -9.118  36.821  1.00  0.71           H  
ATOM   2285 2HD1 ILE A 145      24.979  -9.593  35.635  1.00  0.71           H  
ATOM   2286 3HD1 ILE A 145      26.659  -9.317  35.109  1.00  0.71           H  
ATOM   2287  N   THR A 146      23.107  -6.060  32.020  1.00  0.72           N  
ATOM   2288  CA  THR A 146      22.741  -5.792  30.640  1.00  0.72           C  
ATOM   2289  C   THR A 146      22.486  -4.298  30.448  1.00  0.72           C  
ATOM   2290  O   THR A 146      22.998  -3.686  29.505  1.00  0.72           O  
ATOM   2291  CB  THR A 146      21.476  -6.598  30.265  1.00  0.72           C  
ATOM   2292  OG1 THR A 146      21.753  -8.001  30.431  1.00  0.72           O  
ATOM   2293  CG2 THR A 146      21.066  -6.329  28.822  1.00  0.72           C  
ATOM   2294  H   THR A 146      22.544  -6.729  32.547  1.00  0.72           H  
ATOM   2295  HA  THR A 146      23.563  -6.089  29.991  1.00  0.72           H  
ATOM   2296  HB  THR A 146      20.661  -6.316  30.930  1.00  0.72           H  
ATOM   2297  HG1 THR A 146      21.923  -8.182  31.389  1.00  0.72           H  
ATOM   2298 1HG2 THR A 146      20.174  -6.905  28.579  1.00  0.72           H  
ATOM   2299 2HG2 THR A 146      20.854  -5.265  28.693  1.00  0.72           H  
ATOM   2300 3HG2 THR A 146      21.875  -6.618  28.159  1.00  0.72           H  
ATOM   2301  N   ALA A 147      21.737  -3.704  31.383  1.00  0.75           N  
ATOM   2302  CA  ALA A 147      21.407  -2.295  31.324  1.00  0.75           C  
ATOM   2303  C   ALA A 147      22.643  -1.422  31.325  1.00  0.75           C  
ATOM   2304  O   ALA A 147      22.729  -0.468  30.549  1.00  0.75           O  
ATOM   2305  CB  ALA A 147      20.568  -1.932  32.523  1.00  0.75           C  
ATOM   2306  H   ALA A 147      21.354  -4.260  32.143  1.00  0.75           H  
ATOM   2307  HA  ALA A 147      20.849  -2.118  30.407  1.00  0.75           H  
ATOM   2308 1HB  ALA A 147      20.285  -0.881  32.481  1.00  0.75           H  
ATOM   2309 2HB  ALA A 147      19.692  -2.549  32.525  1.00  0.75           H  
ATOM   2310 3HB  ALA A 147      21.131  -2.115  33.434  1.00  0.75           H  
ATOM   2311  N   LYS A 148      23.630  -1.771  32.150  1.00  0.79           N  
ATOM   2312  CA  LYS A 148      24.852  -0.991  32.197  1.00  0.79           C  
ATOM   2313  C   LYS A 148      25.638  -1.135  30.903  1.00  0.79           C  
ATOM   2314  O   LYS A 148      26.117  -0.147  30.348  1.00  0.79           O  
ATOM   2315  CB  LYS A 148      25.695  -1.400  33.403  1.00  0.79           C  
ATOM   2316  CG  LYS A 148      25.110  -0.956  34.749  1.00  0.79           C  
ATOM   2317  CD  LYS A 148      25.968  -1.426  35.914  1.00  0.79           C  
ATOM   2318  CE  LYS A 148      25.377  -0.986  37.247  1.00  0.79           C  
ATOM   2319  NZ  LYS A 148      26.197  -1.454  38.402  1.00  0.79           N  
ATOM   2320  H   LYS A 148      23.514  -2.564  32.785  1.00  0.79           H  
ATOM   2321  HA  LYS A 148      24.583   0.058  32.310  1.00  0.79           H  
ATOM   2322 1HB  LYS A 148      25.779  -2.491  33.423  1.00  0.79           H  
ATOM   2323 2HB  LYS A 148      26.699  -0.992  33.307  1.00  0.79           H  
ATOM   2324 1HG  LYS A 148      25.048   0.131  34.771  1.00  0.79           H  
ATOM   2325 2HG  LYS A 148      24.106  -1.356  34.858  1.00  0.79           H  
ATOM   2326 1HD  LYS A 148      26.025  -2.517  35.896  1.00  0.79           H  
ATOM   2327 2HD  LYS A 148      26.974  -1.022  35.817  1.00  0.79           H  
ATOM   2328 1HE  LYS A 148      25.321   0.101  37.270  1.00  0.79           H  
ATOM   2329 2HE  LYS A 148      24.369  -1.395  37.341  1.00  0.79           H  
ATOM   2330 1HZ  LYS A 148      25.774  -1.144  39.265  1.00  0.79           H  
ATOM   2331 2HZ  LYS A 148      26.244  -2.463  38.393  1.00  0.79           H  
ATOM   2332 3HZ  LYS A 148      27.130  -1.073  38.329  1.00  0.79           H  
ATOM   2333  N   LYS A 149      25.704  -2.351  30.363  1.00  0.88           N  
ATOM   2334  CA  LYS A 149      26.437  -2.574  29.122  1.00  0.88           C  
ATOM   2335  C   LYS A 149      25.854  -1.795  27.951  1.00  0.88           C  
ATOM   2336  O   LYS A 149      26.586  -1.365  27.057  1.00  0.88           O  
ATOM   2337  CB  LYS A 149      26.487  -4.062  28.769  1.00  0.88           C  
ATOM   2338  CG  LYS A 149      27.414  -4.904  29.655  1.00  0.88           C  
ATOM   2339  CD  LYS A 149      27.397  -6.367  29.230  1.00  0.88           C  
ATOM   2340  CE  LYS A 149      28.392  -7.196  30.032  1.00  0.88           C  
ATOM   2341  NZ  LYS A 149      28.354  -8.636  29.647  1.00  0.88           N  
ATOM   2342  H   LYS A 149      25.274  -3.142  30.844  1.00  0.88           H  
ATOM   2343  HA  LYS A 149      27.459  -2.228  29.269  1.00  0.88           H  
ATOM   2344 1HB  LYS A 149      25.480  -4.480  28.852  1.00  0.88           H  
ATOM   2345 2HB  LYS A 149      26.803  -4.180  27.734  1.00  0.88           H  
ATOM   2346 1HG  LYS A 149      28.431  -4.521  29.586  1.00  0.88           H  
ATOM   2347 2HG  LYS A 149      27.086  -4.830  30.691  1.00  0.88           H  
ATOM   2348 1HD  LYS A 149      26.393  -6.770  29.385  1.00  0.88           H  
ATOM   2349 2HD  LYS A 149      27.641  -6.442  28.171  1.00  0.88           H  
ATOM   2350 1HE  LYS A 149      29.395  -6.811  29.857  1.00  0.88           H  
ATOM   2351 2HE  LYS A 149      28.164  -7.105  31.086  1.00  0.88           H  
ATOM   2352 1HZ  LYS A 149      29.028  -9.150  30.196  1.00  0.88           H  
ATOM   2353 2HZ  LYS A 149      27.430  -9.007  29.815  1.00  0.88           H  
ATOM   2354 3HZ  LYS A 149      28.580  -8.728  28.667  1.00  0.88           H  
ATOM   2355  N   HIS A 150      24.538  -1.609  27.953  1.00  1.00           N  
ATOM   2356  CA  HIS A 150      23.860  -0.918  26.865  1.00  1.00           C  
ATOM   2357  C   HIS A 150      23.580   0.552  27.201  1.00  1.00           C  
ATOM   2358  O   HIS A 150      22.845   1.231  26.482  1.00  1.00           O  
ATOM   2359  CB  HIS A 150      22.549  -1.643  26.548  1.00  1.00           C  
ATOM   2360  CG  HIS A 150      22.781  -3.088  26.107  1.00  1.00           C  
ATOM   2361  ND1 HIS A 150      21.757  -4.008  25.968  1.00  1.00           N  
ATOM   2362  CD2 HIS A 150      23.923  -3.760  25.809  1.00  1.00           C  
ATOM   2363  CE1 HIS A 150      22.267  -5.176  25.612  1.00  1.00           C  
ATOM   2364  NE2 HIS A 150      23.571  -5.049  25.512  1.00  1.00           N  
ATOM   2365  H   HIS A 150      23.984  -2.014  28.711  1.00  1.00           H  
ATOM   2366  HA  HIS A 150      24.486  -0.939  25.976  1.00  1.00           H  
ATOM   2367 1HB  HIS A 150      21.918  -1.657  27.442  1.00  1.00           H  
ATOM   2368 2HB  HIS A 150      22.005  -1.111  25.766  1.00  1.00           H  
ATOM   2369  HD2 HIS A 150      24.934  -3.361  25.811  1.00  1.00           H  
ATOM   2370  HE1 HIS A 150      21.698  -6.094  25.433  1.00  1.00           H  
ATOM   2371  HE2 HIS A 150      24.213  -5.786  25.257  1.00  1.00           H  
ATOM   2372  N   ALA A 151      24.138   1.046  28.303  1.00  1.19           N  
ATOM   2373  CA  ALA A 151      23.901   2.419  28.721  1.00  1.19           C  
ATOM   2374  C   ALA A 151      24.530   3.405  27.739  1.00  1.19           C  
ATOM   2375  O   ALA A 151      25.534   3.079  27.104  1.00  1.19           O  
ATOM   2376  CB  ALA A 151      24.456   2.644  30.115  1.00  1.19           C  
ATOM   2377  H   ALA A 151      24.755   0.471  28.878  1.00  1.19           H  
ATOM   2378  HA  ALA A 151      22.839   2.562  28.742  1.00  1.19           H  
ATOM   2379 1HB  ALA A 151      24.249   3.661  30.440  1.00  1.19           H  
ATOM   2380 2HB  ALA A 151      23.987   1.945  30.803  1.00  1.19           H  
ATOM   2381 3HB  ALA A 151      25.531   2.477  30.106  1.00  1.19           H  
ATOM   2382  N   PRO A 152      23.975   4.621  27.574  1.00  1.42           N  
ATOM   2383  CA  PRO A 152      24.547   5.684  26.772  1.00  1.42           C  
ATOM   2384  C   PRO A 152      25.950   6.002  27.270  1.00  1.42           C  
ATOM   2385  O   PRO A 152      26.195   5.989  28.480  1.00  1.42           O  
ATOM   2386  CB  PRO A 152      23.594   6.857  27.035  1.00  1.42           C  
ATOM   2387  CG  PRO A 152      22.283   6.209  27.410  1.00  1.42           C  
ATOM   2388  CD  PRO A 152      22.669   4.974  28.188  1.00  1.42           C  
ATOM   2389  HA  PRO A 152      24.556   5.386  25.714  1.00  1.42           H  
ATOM   2390 1HB  PRO A 152      24.001   7.493  27.834  1.00  1.42           H  
ATOM   2391 2HB  PRO A 152      23.518   7.483  26.135  1.00  1.42           H  
ATOM   2392 1HG  PRO A 152      21.667   6.903  28.002  1.00  1.42           H  
ATOM   2393 2HG  PRO A 152      21.711   5.968  26.515  1.00  1.42           H  
ATOM   2394 1HD  PRO A 152      22.776   5.195  29.259  1.00  1.42           H  
ATOM   2395 2HD  PRO A 152      21.904   4.235  27.996  1.00  1.42           H  
ATOM   2396  N   SER A 153      26.850   6.313  26.345  1.00  1.68           N  
ATOM   2397  CA  SER A 153      28.225   6.648  26.688  1.00  1.68           C  
ATOM   2398  C   SER A 153      28.901   7.363  25.527  1.00  1.68           C  
ATOM   2399  O   SER A 153      29.568   8.378  25.722  1.00  1.68           O  
ATOM   2400  OXT SER A 153      28.568   7.063  24.382  1.00  1.68           O  
ATOM   2401  CB  SER A 153      29.001   5.392  27.045  1.00  1.68           C  
ATOM   2402  OG  SER A 153      30.337   5.693  27.346  1.00  1.68           O  
ATOM   2403  H   SER A 153      26.577   6.302  25.373  1.00  1.68           H  
ATOM   2404  HA  SER A 153      28.217   7.317  27.549  1.00  1.68           H  
ATOM   2405 1HB  SER A 153      28.534   4.902  27.902  1.00  1.68           H  
ATOM   2406 2HB  SER A 153      28.962   4.693  26.212  1.00  1.68           H  
ATOM   2407  HG  SER A 153      30.310   6.265  28.118  1.00  1.68           H  
ENDMDL

REMARK ID 639299 DOMAINID 632917 MODEL 5 1a3s_fb
MODEL     5
ATOM      1  N   LYS A   1      -0.698  -0.531  -2.961  1.00  3.88           N  
ATOM      2  CA  LYS A   1      -0.095  -0.554  -1.634  1.00  3.88           C  
ATOM      3  C   LYS A   1       0.737   0.700  -1.385  1.00  3.88           C  
ATOM      4  O   LYS A   1       0.620   1.316  -0.330  1.00  3.88           O  
ATOM      5  CB  LYS A   1       0.764  -1.801  -1.447  1.00  3.88           C  
ATOM      6  CG  LYS A   1       1.321  -2.004  -0.024  1.00  3.88           C  
ATOM      7  CD  LYS A   1       0.188  -2.274   0.993  1.00  3.88           C  
ATOM      8  CE  LYS A   1       0.709  -2.975   2.276  1.00  3.88           C  
ATOM      9  NZ  LYS A   1       1.615  -2.113   3.109  1.00  3.88           N  
ATOM     10 1H   LYS A   1      -0.467  -1.386  -3.450  1.00  3.88           H  
ATOM     11 2H   LYS A   1      -1.701  -0.462  -2.864  1.00  3.88           H  
ATOM     12 3H   LYS A   1      -0.359   0.260  -3.484  1.00  3.88           H  
ATOM     13  HA  LYS A   1      -0.895  -0.575  -0.892  1.00  3.88           H  
ATOM     14 1HB  LYS A   1       0.183  -2.685  -1.709  1.00  3.88           H  
ATOM     15 2HB  LYS A   1       1.615  -1.757  -2.125  1.00  3.88           H  
ATOM     16 1HG  LYS A   1       2.018  -2.840  -0.014  1.00  3.88           H  
ATOM     17 2HG  LYS A   1       1.861  -1.103   0.290  1.00  3.88           H  
ATOM     18 1HD  LYS A   1      -0.257  -1.321   1.288  1.00  3.88           H  
ATOM     19 2HD  LYS A   1      -0.583  -2.890   0.537  1.00  3.88           H  
ATOM     20 1HE  LYS A   1      -0.143  -3.277   2.887  1.00  3.88           H  
ATOM     21 2HE  LYS A   1       1.259  -3.865   1.979  1.00  3.88           H  
ATOM     22 1HZ  LYS A   1       1.913  -2.619   3.915  1.00  3.88           H  
ATOM     23 2HZ  LYS A   1       2.444  -1.778   2.603  1.00  3.88           H  
ATOM     24 3HZ  LYS A   1       1.142  -1.264   3.426  1.00  3.88           H  
ATOM     25  N   GLY A   2       1.541   1.123  -2.368  1.00  3.42           N  
ATOM     26  CA  GLY A   2       2.377   2.318  -2.187  1.00  3.42           C  
ATOM     27  C   GLY A   2       1.599   3.495  -1.591  1.00  3.42           C  
ATOM     28  O   GLY A   2       2.021   4.076  -0.585  1.00  3.42           O  
ATOM     29  H   GLY A   2       1.633   0.610  -3.232  1.00  3.42           H  
ATOM     30 1HA  GLY A   2       3.216   2.072  -1.534  1.00  3.42           H  
ATOM     31 2HA  GLY A   2       2.801   2.611  -3.148  1.00  3.42           H  
ATOM     32  N   GLU A   3       0.466   3.855  -2.203  1.00  2.98           N  
ATOM     33  CA  GLU A   3      -0.329   4.966  -1.690  1.00  2.98           C  
ATOM     34  C   GLU A   3      -0.754   4.720  -0.243  1.00  2.98           C  
ATOM     35  O   GLU A   3      -0.712   5.626   0.583  1.00  2.98           O  
ATOM     36  CB  GLU A   3      -1.575   5.190  -2.549  1.00  2.98           C  
ATOM     37  CG  GLU A   3      -2.417   6.391  -2.117  1.00  2.98           C  
ATOM     38  CD  GLU A   3      -3.622   6.633  -3.003  1.00  2.98           C  
ATOM     39  OE1 GLU A   3      -3.849   5.850  -3.894  1.00  2.98           O  
ATOM     40  OE2 GLU A   3      -4.297   7.618  -2.803  1.00  2.98           O  
ATOM     41  H   GLU A   3       0.165   3.363  -3.028  1.00  2.98           H  
ATOM     42  HA  GLU A   3       0.281   5.868  -1.721  1.00  2.98           H  
ATOM     43 1HB  GLU A   3      -1.281   5.339  -3.587  1.00  2.98           H  
ATOM     44 2HB  GLU A   3      -2.208   4.304  -2.509  1.00  2.98           H  
ATOM     45 1HG  GLU A   3      -2.760   6.217  -1.101  1.00  2.98           H  
ATOM     46 2HG  GLU A   3      -1.789   7.280  -2.109  1.00  2.98           H  
ATOM     47  N   ALA A   4      -1.170   3.497   0.075  1.00  2.61           N  
ATOM     48  CA  ALA A   4      -1.617   3.192   1.428  1.00  2.61           C  
ATOM     49  C   ALA A   4      -0.517   3.392   2.447  1.00  2.61           C  
ATOM     50  O   ALA A   4      -0.751   3.926   3.534  1.00  2.61           O  
ATOM     51  CB  ALA A   4      -2.078   1.764   1.517  1.00  2.61           C  
ATOM     52  H   ALA A   4      -1.157   2.771  -0.624  1.00  2.61           H  
ATOM     53  HA  ALA A   4      -2.438   3.866   1.673  1.00  2.61           H  
ATOM     54 1HB  ALA A   4      -2.393   1.600   2.513  1.00  2.61           H  
ATOM     55 2HB  ALA A   4      -2.895   1.590   0.820  1.00  2.61           H  
ATOM     56 3HB  ALA A   4      -1.253   1.097   1.289  1.00  2.61           H  
ATOM     57  N   ASP A   5       0.693   2.986   2.085  1.00  2.32           N  
ATOM     58  CA  ASP A   5       1.811   3.126   2.994  1.00  2.32           C  
ATOM     59  C   ASP A   5       2.205   4.586   3.094  1.00  2.32           C  
ATOM     60  O   ASP A   5       2.563   5.061   4.172  1.00  2.32           O  
ATOM     61  CB  ASP A   5       2.966   2.223   2.581  1.00  2.32           C  
ATOM     62  CG  ASP A   5       2.620   0.747   2.840  1.00  2.32           C  
ATOM     63  OD1 ASP A   5       1.626   0.489   3.499  1.00  2.32           O  
ATOM     64  OD2 ASP A   5       3.323  -0.146   2.402  1.00  2.32           O  
ATOM     65  H   ASP A   5       0.820   2.554   1.167  1.00  2.32           H  
ATOM     66  HA  ASP A   5       1.490   2.799   3.981  1.00  2.32           H  
ATOM     67 1HB  ASP A   5       3.166   2.359   1.512  1.00  2.32           H  
ATOM     68 2HB  ASP A   5       3.869   2.490   3.131  1.00  2.32           H  
ATOM     69  N   THR A   6       2.080   5.315   1.985  1.00  2.10           N  
ATOM     70  CA  THR A   6       2.379   6.734   1.963  1.00  2.10           C  
ATOM     71  C   THR A   6       1.424   7.450   2.909  1.00  2.10           C  
ATOM     72  O   THR A   6       1.838   8.293   3.707  1.00  2.10           O  
ATOM     73  CB  THR A   6       2.234   7.305   0.547  1.00  2.10           C  
ATOM     74  OG1 THR A   6       3.158   6.638  -0.338  1.00  2.10           O  
ATOM     75  CG2 THR A   6       2.502   8.798   0.562  1.00  2.10           C  
ATOM     76  H   THR A   6       1.798   4.862   1.117  1.00  2.10           H  
ATOM     77  HA  THR A   6       3.399   6.890   2.310  1.00  2.10           H  
ATOM     78  HB  THR A   6       1.228   7.138   0.191  1.00  2.10           H  
ATOM     79  HG1 THR A   6       2.923   5.676  -0.376  1.00  2.10           H  
ATOM     80 1HG2 THR A   6       2.389   9.198  -0.443  1.00  2.10           H  
ATOM     81 2HG2 THR A   6       1.787   9.279   1.229  1.00  2.10           H  
ATOM     82 3HG2 THR A   6       3.513   8.986   0.917  1.00  2.10           H  
ATOM     83  N   ILE A   7       0.144   7.087   2.850  1.00  1.92           N  
ATOM     84  CA  ILE A   7      -0.837   7.690   3.729  1.00  1.92           C  
ATOM     85  C   ILE A   7      -0.510   7.354   5.175  1.00  1.92           C  
ATOM     86  O   ILE A   7      -0.546   8.242   6.027  1.00  1.92           O  
ATOM     87  CB  ILE A   7      -2.252   7.213   3.413  1.00  1.92           C  
ATOM     88  CG1 ILE A   7      -2.706   7.744   2.056  1.00  1.92           C  
ATOM     89  CG2 ILE A   7      -3.183   7.698   4.522  1.00  1.92           C  
ATOM     90  CD1 ILE A   7      -3.950   7.061   1.546  1.00  1.92           C  
ATOM     91  H   ILE A   7      -0.151   6.400   2.157  1.00  1.92           H  
ATOM     92  HA  ILE A   7      -0.802   8.765   3.606  1.00  1.92           H  
ATOM     93  HB  ILE A   7      -2.264   6.130   3.357  1.00  1.92           H  
ATOM     94 1HG1 ILE A   7      -2.908   8.808   2.141  1.00  1.92           H  
ATOM     95 2HG1 ILE A   7      -1.910   7.604   1.332  1.00  1.92           H  
ATOM     96 1HG2 ILE A   7      -4.197   7.356   4.322  1.00  1.92           H  
ATOM     97 2HG2 ILE A   7      -2.846   7.297   5.474  1.00  1.92           H  
ATOM     98 3HG2 ILE A   7      -3.166   8.785   4.563  1.00  1.92           H  
ATOM     99 1HD1 ILE A   7      -4.224   7.482   0.575  1.00  1.92           H  
ATOM    100 2HD1 ILE A   7      -3.753   5.996   1.435  1.00  1.92           H  
ATOM    101 3HD1 ILE A   7      -4.764   7.210   2.250  1.00  1.92           H  
ATOM    102  N   ALA A   8      -0.188   6.089   5.465  1.00  1.77           N  
ATOM    103  CA  ALA A   8       0.157   5.724   6.833  1.00  1.77           C  
ATOM    104  C   ALA A   8       1.374   6.519   7.309  1.00  1.77           C  
ATOM    105  O   ALA A   8       1.420   6.971   8.459  1.00  1.77           O  
ATOM    106  CB  ALA A   8       0.436   4.243   6.917  1.00  1.77           C  
ATOM    107  H   ALA A   8      -0.195   5.373   4.737  1.00  1.77           H  
ATOM    108  HA  ALA A   8      -0.684   5.966   7.475  1.00  1.77           H  
ATOM    109 1HB  ALA A   8       0.680   3.979   7.942  1.00  1.77           H  
ATOM    110 2HB  ALA A   8      -0.441   3.685   6.590  1.00  1.77           H  
ATOM    111 3HB  ALA A   8       1.269   4.015   6.269  1.00  1.77           H  
ATOM    112  N   ALA A   9       2.350   6.724   6.422  1.00  1.65           N  
ATOM    113  CA  ALA A   9       3.527   7.505   6.763  1.00  1.65           C  
ATOM    114  C   ALA A   9       3.117   8.928   7.119  1.00  1.65           C  
ATOM    115  O   ALA A   9       3.628   9.514   8.073  1.00  1.65           O  
ATOM    116  CB  ALA A   9       4.504   7.509   5.603  1.00  1.65           C  
ATOM    117  H   ALA A   9       2.293   6.305   5.497  1.00  1.65           H  
ATOM    118  HA  ALA A   9       4.000   7.051   7.634  1.00  1.65           H  
ATOM    119 1HB  ALA A   9       5.379   8.081   5.874  1.00  1.65           H  
ATOM    120 2HB  ALA A   9       4.791   6.478   5.376  1.00  1.65           H  
ATOM    121 3HB  ALA A   9       4.043   7.953   4.736  1.00  1.65           H  
ATOM    122  N   ARG A  10       2.154   9.478   6.376  1.00  1.55           N  
ATOM    123  CA  ARG A  10       1.660  10.823   6.637  1.00  1.55           C  
ATOM    124  C   ARG A  10       0.893  10.886   7.962  1.00  1.55           C  
ATOM    125  O   ARG A  10       1.006  11.871   8.703  1.00  1.55           O  
ATOM    126  CB  ARG A  10       0.795  11.297   5.478  1.00  1.55           C  
ATOM    127  CG  ARG A  10       1.582  11.588   4.196  1.00  1.55           C  
ATOM    128  CD  ARG A  10       0.693  11.900   3.048  1.00  1.55           C  
ATOM    129  NE  ARG A  10       1.450  12.177   1.835  1.00  1.55           N  
ATOM    130  CZ  ARG A  10       0.919  12.257   0.600  1.00  1.55           C  
ATOM    131  NH1 ARG A  10      -0.370  12.074   0.424  1.00  1.55           N  
ATOM    132  NH2 ARG A  10       1.696  12.517  -0.436  1.00  1.55           N  
ATOM    133  H   ARG A  10       1.781   8.957   5.581  1.00  1.55           H  
ATOM    134  HA  ARG A  10       2.517  11.491   6.703  1.00  1.55           H  
ATOM    135 1HB  ARG A  10       0.052  10.544   5.244  1.00  1.55           H  
ATOM    136 2HB  ARG A  10       0.266  12.203   5.763  1.00  1.55           H  
ATOM    137 1HG  ARG A  10       2.232  12.445   4.365  1.00  1.55           H  
ATOM    138 2HG  ARG A  10       2.190  10.726   3.938  1.00  1.55           H  
ATOM    139 1HD  ARG A  10       0.044  11.045   2.856  1.00  1.55           H  
ATOM    140 2HD  ARG A  10       0.087  12.773   3.281  1.00  1.55           H  
ATOM    141  HE  ARG A  10       2.445  12.324   1.928  1.00  1.55           H  
ATOM    142 1HH1 ARG A  10      -0.964  11.874   1.216  1.00  1.55           H  
ATOM    143 2HH1 ARG A  10      -0.766  12.134  -0.503  1.00  1.55           H  
ATOM    144 1HH2 ARG A  10       2.688  12.658  -0.301  1.00  1.55           H  
ATOM    145 2HH2 ARG A  10       1.299  12.577  -1.362  1.00  1.55           H  
ATOM    146  N   GLN A  11       0.160   9.809   8.302  1.00  1.48           N  
ATOM    147  CA  GLN A  11      -0.582   9.771   9.568  1.00  1.48           C  
ATOM    148  C   GLN A  11       0.443   9.865  10.701  1.00  1.48           C  
ATOM    149  O   GLN A  11       0.233  10.574  11.695  1.00  1.48           O  
ATOM    150  CB  GLN A  11      -1.389   8.449   9.699  1.00  1.48           C  
ATOM    151  CG  GLN A  11      -2.607   8.291   8.714  1.00  1.48           C  
ATOM    152  CD  GLN A  11      -3.255   6.837   8.705  1.00  1.48           C  
ATOM    153  OE1 GLN A  11      -2.657   5.887   9.221  1.00  1.48           O  
ATOM    154  NE2 GLN A  11      -4.448   6.691   8.086  1.00  1.48           N  
ATOM    155  H   GLN A  11       0.087   9.034   7.645  1.00  1.48           H  
ATOM    156  HA  GLN A  11      -1.255  10.626   9.623  1.00  1.48           H  
ATOM    157 1HB  GLN A  11      -0.726   7.606   9.550  1.00  1.48           H  
ATOM    158 2HB  GLN A  11      -1.778   8.373  10.713  1.00  1.48           H  
ATOM    159 1HG  GLN A  11      -3.380   8.997   9.019  1.00  1.48           H  
ATOM    160 2HG  GLN A  11      -2.278   8.525   7.713  1.00  1.48           H  
ATOM    161 1HE2 GLN A  11      -4.917   5.766   8.016  1.00  1.48           H  
ATOM    162 2HE2 GLN A  11      -4.883   7.481   7.662  1.00  1.48           H  
ATOM    163  N   LEU A  12       1.569   9.164  10.520  1.00  1.42           N  
ATOM    164  CA  LEU A  12       2.668   9.161  11.472  1.00  1.42           C  
ATOM    165  C   LEU A  12       3.430  10.469  11.544  1.00  1.42           C  
ATOM    166  O   LEU A  12       3.743  10.940  12.644  1.00  1.42           O  
ATOM    167  CB  LEU A  12       3.595   7.986  11.212  1.00  1.42           C  
ATOM    168  CG  LEU A  12       4.769   7.941  12.117  1.00  1.42           C  
ATOM    169  CD1 LEU A  12       4.282   8.012  13.497  1.00  1.42           C  
ATOM    170  CD2 LEU A  12       5.493   6.609  11.885  1.00  1.42           C  
ATOM    171  H   LEU A  12       1.650   8.579   9.683  1.00  1.42           H  
ATOM    172  HA  LEU A  12       2.247   8.999  12.456  1.00  1.42           H  
ATOM    173 1HB  LEU A  12       3.034   7.060  11.326  1.00  1.42           H  
ATOM    174 2HB  LEU A  12       3.961   8.040  10.185  1.00  1.42           H  
ATOM    175  HG  LEU A  12       5.434   8.783  11.930  1.00  1.42           H  
ATOM    176 1HD1 LEU A  12       5.119   7.967  14.186  1.00  1.42           H  
ATOM    177 2HD1 LEU A  12       3.741   8.941  13.654  1.00  1.42           H  
ATOM    178 3HD1 LEU A  12       3.624   7.184  13.642  1.00  1.42           H  
ATOM    179 1HD2 LEU A  12       6.326   6.503  12.529  1.00  1.42           H  
ATOM    180 2HD2 LEU A  12       4.806   5.781  12.064  1.00  1.42           H  
ATOM    181 3HD2 LEU A  12       5.827   6.586  10.872  1.00  1.42           H  
ATOM    182  N   LYS A  13       3.748  11.073  10.398  1.00  1.39           N  
ATOM    183  CA  LYS A  13       4.464  12.340  10.446  1.00  1.39           C  
ATOM    184  C   LYS A  13       3.608  13.374  11.169  1.00  1.39           C  
ATOM    185  O   LYS A  13       4.110  14.136  11.999  1.00  1.39           O  
ATOM    186  CB  LYS A  13       4.800  12.842   9.041  1.00  1.39           C  
ATOM    187  CG  LYS A  13       5.885  12.055   8.295  1.00  1.39           C  
ATOM    188  CD  LYS A  13       6.115  12.650   6.907  1.00  1.39           C  
ATOM    189  CE  LYS A  13       7.153  11.875   6.119  1.00  1.39           C  
ATOM    190  NZ  LYS A  13       7.401  12.479   4.776  1.00  1.39           N  
ATOM    191  H   LYS A  13       3.507  10.643   9.508  1.00  1.39           H  
ATOM    192  HA  LYS A  13       5.387  12.204  11.006  1.00  1.39           H  
ATOM    193 1HB  LYS A  13       3.895  12.807   8.431  1.00  1.39           H  
ATOM    194 2HB  LYS A  13       5.114  13.882   9.096  1.00  1.39           H  
ATOM    195 1HG  LYS A  13       6.817  12.093   8.859  1.00  1.39           H  
ATOM    196 2HG  LYS A  13       5.586  11.018   8.198  1.00  1.39           H  
ATOM    197 1HD  LYS A  13       5.174  12.637   6.354  1.00  1.39           H  
ATOM    198 2HD  LYS A  13       6.444  13.683   7.004  1.00  1.39           H  
ATOM    199 1HE  LYS A  13       8.087  11.853   6.679  1.00  1.39           H  
ATOM    200 2HE  LYS A  13       6.797  10.857   5.981  1.00  1.39           H  
ATOM    201 1HZ  LYS A  13       8.092  11.933   4.282  1.00  1.39           H  
ATOM    202 2HZ  LYS A  13       6.544  12.493   4.245  1.00  1.39           H  
ATOM    203 3HZ  LYS A  13       7.739  13.425   4.889  1.00  1.39           H  
ATOM    204  N   HIS A  14       2.297  13.350  10.915  1.00  1.38           N  
ATOM    205  CA  HIS A  14       1.389  14.262  11.588  1.00  1.38           C  
ATOM    206  C   HIS A  14       1.418  14.020  13.085  1.00  1.38           C  
ATOM    207  O   HIS A  14       1.641  14.956  13.863  1.00  1.38           O  
ATOM    208  CB  HIS A  14      -0.043  14.088  11.073  1.00  1.38           C  
ATOM    209  CG  HIS A  14      -1.055  14.965  11.763  1.00  1.38           C  
ATOM    210  ND1 HIS A  14      -1.169  16.319  11.512  1.00  1.38           N  
ATOM    211  CD2 HIS A  14      -1.996  14.674  12.695  1.00  1.38           C  
ATOM    212  CE1 HIS A  14      -2.139  16.822  12.260  1.00  1.38           C  
ATOM    213  NE2 HIS A  14      -2.657  15.846  12.985  1.00  1.38           N  
ATOM    214  H   HIS A  14       1.919  12.707  10.218  1.00  1.38           H  
ATOM    215  HA  HIS A  14       1.697  15.288  11.405  1.00  1.38           H  
ATOM    216 1HB  HIS A  14      -0.070  14.300  10.005  1.00  1.38           H  
ATOM    217 2HB  HIS A  14      -0.350  13.051  11.200  1.00  1.38           H  
ATOM    218  HD2 HIS A  14      -2.190  13.692  13.130  1.00  1.38           H  
ATOM    219  HE1 HIS A  14      -2.457  17.864  12.274  1.00  1.38           H  
ATOM    220  HE2 HIS A  14      -3.416  15.942  13.644  1.00  1.38           H  
ATOM    221  N   ALA A  15       1.222  12.765  13.499  1.00  1.40           N  
ATOM    222  CA  ALA A  15       1.203  12.464  14.917  1.00  1.40           C  
ATOM    223  C   ALA A  15       2.517  12.851  15.588  1.00  1.40           C  
ATOM    224  O   ALA A  15       2.509  13.427  16.675  1.00  1.40           O  
ATOM    225  CB  ALA A  15       0.932  10.987  15.128  1.00  1.40           C  
ATOM    226  H   ALA A  15       1.048  12.017  12.823  1.00  1.40           H  
ATOM    227  HA  ALA A  15       0.405  13.046  15.371  1.00  1.40           H  
ATOM    228 1HB  ALA A  15       0.889  10.769  16.193  1.00  1.40           H  
ATOM    229 2HB  ALA A  15      -0.015  10.731  14.664  1.00  1.40           H  
ATOM    230 3HB  ALA A  15       1.731  10.403  14.668  1.00  1.40           H  
ATOM    231  N   SER A  16       3.643  12.624  14.902  1.00  1.46           N  
ATOM    232  CA  SER A  16       4.967  12.937  15.435  1.00  1.46           C  
ATOM    233  C   SER A  16       5.127  14.438  15.678  1.00  1.46           C  
ATOM    234  O   SER A  16       5.735  14.860  16.665  1.00  1.46           O  
ATOM    235  CB  SER A  16       6.036  12.482  14.460  1.00  1.46           C  
ATOM    236  OG  SER A  16       6.008  11.087  14.292  1.00  1.46           O  
ATOM    237  H   SER A  16       3.591  12.169  13.994  1.00  1.46           H  
ATOM    238  HA  SER A  16       5.096  12.417  16.380  1.00  1.46           H  
ATOM    239 1HB  SER A  16       5.884  12.969  13.502  1.00  1.46           H  
ATOM    240 2HB  SER A  16       7.011  12.786  14.833  1.00  1.46           H  
ATOM    241  HG  SER A  16       5.142  10.906  13.846  1.00  1.46           H  
ATOM    242  N   LYS A  17       4.588  15.250  14.768  1.00  1.56           N  
ATOM    243  CA  LYS A  17       4.670  16.700  14.883  1.00  1.56           C  
ATOM    244  C   LYS A  17       3.638  17.291  15.848  1.00  1.56           C  
ATOM    245  O   LYS A  17       3.839  18.390  16.375  1.00  1.56           O  
ATOM    246  CB  LYS A  17       4.495  17.342  13.510  1.00  1.56           C  
ATOM    247  CG  LYS A  17       5.645  17.093  12.544  1.00  1.56           C  
ATOM    248  CD  LYS A  17       5.382  17.743  11.198  1.00  1.56           C  
ATOM    249  CE  LYS A  17       6.529  17.505  10.230  1.00  1.56           C  
ATOM    250  NZ  LYS A  17       6.274  18.137   8.907  1.00  1.56           N  
ATOM    251  H   LYS A  17       4.127  14.845  13.950  1.00  1.56           H  
ATOM    252  HA  LYS A  17       5.659  16.952  15.262  1.00  1.56           H  
ATOM    253 1HB  LYS A  17       3.585  16.942  13.048  1.00  1.56           H  
ATOM    254 2HB  LYS A  17       4.363  18.416  13.621  1.00  1.56           H  
ATOM    255 1HG  LYS A  17       6.564  17.497  12.965  1.00  1.56           H  
ATOM    256 2HG  LYS A  17       5.772  16.020  12.405  1.00  1.56           H  
ATOM    257 1HD  LYS A  17       4.468  17.319  10.775  1.00  1.56           H  
ATOM    258 2HD  LYS A  17       5.239  18.814  11.330  1.00  1.56           H  
ATOM    259 1HE  LYS A  17       7.444  17.919  10.652  1.00  1.56           H  
ATOM    260 2HE  LYS A  17       6.659  16.430  10.090  1.00  1.56           H  
ATOM    261 1HZ  LYS A  17       7.054  17.959   8.290  1.00  1.56           H  
ATOM    262 2HZ  LYS A  17       5.432  17.749   8.507  1.00  1.56           H  
ATOM    263 3HZ  LYS A  17       6.162  19.134   9.026  1.00  1.56           H  
ATOM    264  N   SER A  18       2.529  16.582  16.068  1.00  1.71           N  
ATOM    265  CA  SER A  18       1.466  17.113  16.905  1.00  1.71           C  
ATOM    266  C   SER A  18       1.913  17.245  18.352  1.00  1.71           C  
ATOM    267  O   SER A  18       2.787  16.511  18.817  1.00  1.71           O  
ATOM    268  CB  SER A  18       0.263  16.195  16.870  1.00  1.71           C  
ATOM    269  OG  SER A  18       0.517  14.995  17.563  1.00  1.71           O  
ATOM    270  H   SER A  18       2.400  15.687  15.596  1.00  1.71           H  
ATOM    271  HA  SER A  18       1.188  18.098  16.531  1.00  1.71           H  
ATOM    272 1HB  SER A  18      -0.592  16.699  17.297  1.00  1.71           H  
ATOM    273 2HB  SER A  18       0.024  15.965  15.830  1.00  1.71           H  
ATOM    274  HG  SER A  18       1.271  14.548  17.123  1.00  1.71           H  
ATOM    275  N   LYS A  19       1.260  18.146  19.087  1.00  1.87           N  
ATOM    276  CA  LYS A  19       1.541  18.334  20.507  1.00  1.87           C  
ATOM    277  C   LYS A  19       0.257  18.312  21.324  1.00  1.87           C  
ATOM    278  O   LYS A  19      -0.392  19.343  21.501  1.00  1.87           O  
ATOM    279  CB  LYS A  19       2.272  19.659  20.740  1.00  1.87           C  
ATOM    280  CG  LYS A  19       3.596  19.824  19.966  1.00  1.87           C  
ATOM    281  CD  LYS A  19       4.685  18.874  20.461  1.00  1.87           C  
ATOM    282  CE  LYS A  19       5.980  19.082  19.682  1.00  1.87           C  
ATOM    283  NZ  LYS A  19       7.052  18.136  20.108  1.00  1.87           N  
ATOM    284  H   LYS A  19       0.555  18.717  18.648  1.00  1.87           H  
ATOM    285  HA  LYS A  19       2.170  17.512  20.854  1.00  1.87           H  
ATOM    286 1HB  LYS A  19       1.620  20.485  20.461  1.00  1.87           H  
ATOM    287 2HB  LYS A  19       2.493  19.764  21.802  1.00  1.87           H  
ATOM    288 1HG  LYS A  19       3.434  19.645  18.902  1.00  1.87           H  
ATOM    289 2HG  LYS A  19       3.952  20.845  20.084  1.00  1.87           H  
ATOM    290 1HD  LYS A  19       4.871  19.046  21.521  1.00  1.87           H  
ATOM    291 2HD  LYS A  19       4.362  17.842  20.330  1.00  1.87           H  
ATOM    292 1HE  LYS A  19       5.778  18.930  18.619  1.00  1.87           H  
ATOM    293 2HE  LYS A  19       6.327  20.103  19.834  1.00  1.87           H  
ATOM    294 1HZ  LYS A  19       7.883  18.305  19.562  1.00  1.87           H  
ATOM    295 2HZ  LYS A  19       7.255  18.270  21.088  1.00  1.87           H  
ATOM    296 3HZ  LYS A  19       6.734  17.188  19.953  1.00  1.87           H  
ATOM    297  N   LEU A  20      -0.135  17.137  21.783  1.00  1.97           N  
ATOM    298  CA  LEU A  20      -1.381  16.988  22.521  1.00  1.97           C  
ATOM    299  C   LEU A  20      -1.047  16.911  24.012  1.00  1.97           C  
ATOM    300  O   LEU A  20      -0.117  16.201  24.376  1.00  1.97           O  
ATOM    301  CB  LEU A  20      -2.133  15.733  22.065  1.00  1.97           C  
ATOM    302  CG  LEU A  20      -3.015  15.881  20.805  1.00  1.97           C  
ATOM    303  CD1 LEU A  20      -2.155  16.194  19.612  1.00  1.97           C  
ATOM    304  CD2 LEU A  20      -3.769  14.594  20.562  1.00  1.97           C  
ATOM    305  H   LEU A  20       0.448  16.324  21.615  1.00  1.97           H  
ATOM    306  HA  LEU A  20      -2.006  17.838  22.290  1.00  1.97           H  
ATOM    307 1HB  LEU A  20      -1.388  14.993  21.822  1.00  1.97           H  
ATOM    308 2HB  LEU A  20      -2.750  15.364  22.881  1.00  1.97           H  
ATOM    309  HG  LEU A  20      -3.723  16.699  20.948  1.00  1.97           H  
ATOM    310 1HD1 LEU A  20      -2.788  16.295  18.733  1.00  1.97           H  
ATOM    311 2HD1 LEU A  20      -1.629  17.116  19.771  1.00  1.97           H  
ATOM    312 3HD1 LEU A  20      -1.439  15.384  19.456  1.00  1.97           H  
ATOM    313 1HD2 LEU A  20      -4.391  14.698  19.675  1.00  1.97           H  
ATOM    314 2HD2 LEU A  20      -3.064  13.800  20.410  1.00  1.97           H  
ATOM    315 3HD2 LEU A  20      -4.397  14.365  21.421  1.00  1.97           H  
ATOM    316  N   PRO A  21      -1.753  17.621  24.906  1.00  1.98           N  
ATOM    317  CA  PRO A  21      -1.529  17.610  26.348  1.00  1.98           C  
ATOM    318  C   PRO A  21      -1.429  16.208  26.955  1.00  1.98           C  
ATOM    319  O   PRO A  21      -0.725  16.004  27.944  1.00  1.98           O  
ATOM    320  CB  PRO A  21      -2.779  18.331  26.864  1.00  1.98           C  
ATOM    321  CG  PRO A  21      -3.148  19.282  25.752  1.00  1.98           C  
ATOM    322  CD  PRO A  21      -2.842  18.527  24.472  1.00  1.98           C  
ATOM    323  HA  PRO A  21      -0.622  18.190  26.572  1.00  1.98           H  
ATOM    324 1HB  PRO A  21      -3.571  17.600  27.087  1.00  1.98           H  
ATOM    325 2HB  PRO A  21      -2.549  18.847  27.807  1.00  1.98           H  
ATOM    326 1HG  PRO A  21      -4.209  19.567  25.836  1.00  1.98           H  
ATOM    327 2HG  PRO A  21      -2.564  20.211  25.840  1.00  1.98           H  
ATOM    328 1HD  PRO A  21      -3.715  17.963  24.109  1.00  1.98           H  
ATOM    329 2HD  PRO A  21      -2.479  19.275  23.747  1.00  1.98           H  
ATOM    330  N   GLY A  22      -2.146  15.245  26.375  1.00  1.89           N  
ATOM    331  CA  GLY A  22      -2.141  13.880  26.879  1.00  1.89           C  
ATOM    332  C   GLY A  22      -1.153  12.930  26.194  1.00  1.89           C  
ATOM    333  O   GLY A  22      -1.177  11.737  26.477  1.00  1.89           O  
ATOM    334  H   GLY A  22      -2.706  15.455  25.566  1.00  1.89           H  
ATOM    335 1HA  GLY A  22      -1.928  13.897  27.948  1.00  1.89           H  
ATOM    336 2HA  GLY A  22      -3.147  13.469  26.778  1.00  1.89           H  
ATOM    337  N   GLN A  23      -0.307  13.401  25.274  1.00  1.74           N  
ATOM    338  CA  GLN A  23       0.571  12.430  24.606  1.00  1.74           C  
ATOM    339  C   GLN A  23       1.747  12.970  23.798  1.00  1.74           C  
ATOM    340  O   GLN A  23       1.724  14.086  23.272  1.00  1.74           O  
ATOM    341  CB  GLN A  23      -0.262  11.558  23.671  1.00  1.74           C  
ATOM    342  CG  GLN A  23      -0.953  12.360  22.616  1.00  1.74           C  
ATOM    343  CD  GLN A  23      -1.868  11.584  21.723  1.00  1.74           C  
ATOM    344  OE1 GLN A  23      -1.439  11.006  20.741  1.00  1.74           O  
ATOM    345  NE2 GLN A  23      -3.157  11.570  22.046  1.00  1.74           N  
ATOM    346  H   GLN A  23      -0.265  14.393  25.040  1.00  1.74           H  
ATOM    347  HA  GLN A  23       0.990  11.794  25.381  1.00  1.74           H  
ATOM    348 1HB  GLN A  23       0.398  10.840  23.172  1.00  1.74           H  
ATOM    349 2HB  GLN A  23      -1.001  10.982  24.213  1.00  1.74           H  
ATOM    350 1HG  GLN A  23      -1.547  13.107  23.124  1.00  1.74           H  
ATOM    351 2HG  GLN A  23      -0.193  12.837  21.994  1.00  1.74           H  
ATOM    352 1HE2 GLN A  23      -3.816  11.077  21.452  1.00  1.74           H  
ATOM    353 2HE2 GLN A  23      -3.481  12.055  22.861  1.00  1.74           H  
ATOM    354  N   TYR A  24       2.736  12.090  23.617  1.00  1.60           N  
ATOM    355  CA  TYR A  24       3.892  12.352  22.772  1.00  1.60           C  
ATOM    356  C   TYR A  24       4.073  11.219  21.766  1.00  1.60           C  
ATOM    357  O   TYR A  24       3.813  10.052  22.073  1.00  1.60           O  
ATOM    358  CB  TYR A  24       5.143  12.485  23.639  1.00  1.60           C  
ATOM    359  CG  TYR A  24       5.025  13.593  24.656  1.00  1.60           C  
ATOM    360  CD1 TYR A  24       4.429  13.334  25.892  1.00  1.60           C  
ATOM    361  CD2 TYR A  24       5.486  14.865  24.360  1.00  1.60           C  
ATOM    362  CE1 TYR A  24       4.303  14.352  26.815  1.00  1.60           C  
ATOM    363  CE2 TYR A  24       5.358  15.878  25.289  1.00  1.60           C  
ATOM    364  CZ  TYR A  24       4.767  15.624  26.511  1.00  1.60           C  
ATOM    365  OH  TYR A  24       4.636  16.636  27.436  1.00  1.60           O  
ATOM    366  H   TYR A  24       2.678  11.202  24.115  1.00  1.60           H  
ATOM    367  HA  TYR A  24       3.727  13.275  22.215  1.00  1.60           H  
ATOM    368 1HB  TYR A  24       5.323  11.547  24.170  1.00  1.60           H  
ATOM    369 2HB  TYR A  24       6.008  12.684  23.009  1.00  1.60           H  
ATOM    370  HD1 TYR A  24       4.060  12.331  26.126  1.00  1.60           H  
ATOM    371  HD2 TYR A  24       5.946  15.065  23.394  1.00  1.60           H  
ATOM    372  HE1 TYR A  24       3.841  14.162  27.775  1.00  1.60           H  
ATOM    373  HE2 TYR A  24       5.719  16.879  25.056  1.00  1.60           H  
ATOM    374  HH  TYR A  24       4.147  16.311  28.197  1.00  1.60           H  
ATOM    375  N   CYS A  25       4.524  11.557  20.563  1.00  1.55           N  
ATOM    376  CA  CYS A  25       4.751  10.544  19.532  1.00  1.55           C  
ATOM    377  C   CYS A  25       6.062  10.726  18.768  1.00  1.55           C  
ATOM    378  O   CYS A  25       6.504  11.855  18.551  1.00  1.55           O  
ATOM    379  CB  CYS A  25       3.616  10.593  18.525  1.00  1.55           C  
ATOM    380  SG  CYS A  25       1.968  10.281  19.200  1.00  1.55           S  
ATOM    381  H   CYS A  25       4.711  12.529  20.354  1.00  1.55           H  
ATOM    382  HA  CYS A  25       4.768   9.564  20.002  1.00  1.55           H  
ATOM    383 1HB  CYS A  25       3.596  11.580  18.080  1.00  1.55           H  
ATOM    384 2HB  CYS A  25       3.813   9.904  17.731  1.00  1.55           H  
ATOM    385  HG  CYS A  25       2.308   9.194  19.889  1.00  1.55           H  
ATOM    386  N   SER A  26       6.637   9.616  18.295  1.00  1.61           N  
ATOM    387  CA  SER A  26       7.806   9.668  17.413  1.00  1.61           C  
ATOM    388  C   SER A  26       7.956   8.426  16.530  1.00  1.61           C  
ATOM    389  O   SER A  26       7.892   7.290  17.003  1.00  1.61           O  
ATOM    390  CB  SER A  26       9.070   9.821  18.234  1.00  1.61           C  
ATOM    391  OG  SER A  26      10.207   9.850  17.409  1.00  1.61           O  
ATOM    392  H   SER A  26       6.263   8.711  18.579  1.00  1.61           H  
ATOM    393  HA  SER A  26       7.699  10.535  16.758  1.00  1.61           H  
ATOM    394 1HB  SER A  26       9.018  10.737  18.821  1.00  1.61           H  
ATOM    395 2HB  SER A  26       9.146   8.987  18.932  1.00  1.61           H  
ATOM    396  HG  SER A  26      10.152   9.063  16.836  1.00  1.61           H  
ATOM    397  N   ALA A  27       8.193   8.638  15.239  1.00  1.81           N  
ATOM    398  CA  ALA A  27       8.404   7.529  14.304  1.00  1.81           C  
ATOM    399  C   ALA A  27       9.644   6.739  14.680  1.00  1.81           C  
ATOM    400  O   ALA A  27      10.614   7.338  15.146  1.00  1.81           O  
ATOM    401  CB  ALA A  27       8.561   8.054  12.892  1.00  1.81           C  
ATOM    402  H   ALA A  27       8.220   9.591  14.893  1.00  1.81           H  
ATOM    403  HA  ALA A  27       7.547   6.866  14.365  1.00  1.81           H  
ATOM    404 1HB  ALA A  27       8.704   7.213  12.221  1.00  1.81           H  
ATOM    405 2HB  ALA A  27       7.677   8.610  12.605  1.00  1.81           H  
ATOM    406 3HB  ALA A  27       9.427   8.708  12.843  1.00  1.81           H  
ATOM    407  N   ARG A  28       9.651   5.414  14.456  1.00  2.12           N  
ATOM    408  CA  ARG A  28      10.882   4.675  14.745  1.00  2.12           C  
ATOM    409  C   ARG A  28      11.807   4.561  13.546  1.00  2.12           C  
ATOM    410  O   ARG A  28      13.024   4.683  13.691  1.00  2.12           O  
ATOM    411  CB  ARG A  28      10.631   3.243  15.180  1.00  2.12           C  
ATOM    412  CG  ARG A  28       9.947   3.065  16.469  1.00  2.12           C  
ATOM    413  CD  ARG A  28       9.987   1.647  16.922  1.00  2.12           C  
ATOM    414  NE  ARG A  28      11.307   1.273  17.411  1.00  2.12           N  
ATOM    415  CZ  ARG A  28      11.741   0.010  17.613  1.00  2.12           C  
ATOM    416  NH1 ARG A  28      10.978  -1.030  17.337  1.00  2.12           N  
ATOM    417  NH2 ARG A  28      12.957  -0.188  18.097  1.00  2.12           N  
ATOM    418  H   ARG A  28       8.826   4.932  14.096  1.00  2.12           H  
ATOM    419  HA  ARG A  28      11.413   5.192  15.543  1.00  2.12           H  
ATOM    420 1HB  ARG A  28      10.022   2.741  14.423  1.00  2.12           H  
ATOM    421 2HB  ARG A  28      11.580   2.712  15.233  1.00  2.12           H  
ATOM    422 1HG  ARG A  28      10.426   3.694  17.213  1.00  2.12           H  
ATOM    423 2HG  ARG A  28       8.912   3.348  16.360  1.00  2.12           H  
ATOM    424 1HD  ARG A  28       9.262   1.484  17.708  1.00  2.12           H  
ATOM    425 2HD  ARG A  28       9.760   1.009  16.085  1.00  2.12           H  
ATOM    426  HE  ARG A  28      11.943   2.024  17.641  1.00  2.12           H  
ATOM    427 1HH1 ARG A  28      10.035  -0.917  16.935  1.00  2.12           H  
ATOM    428 2HH1 ARG A  28      11.325  -1.963  17.492  1.00  2.12           H  
ATOM    429 1HH2 ARG A  28      13.552   0.601  18.311  1.00  2.12           H  
ATOM    430 2HH2 ARG A  28      13.292  -1.129  18.251  1.00  2.12           H  
ATOM    431  N   LYS A  29      11.246   4.297  12.365  1.00  2.47           N  
ATOM    432  CA  LYS A  29      12.117   4.057  11.222  1.00  2.47           C  
ATOM    433  C   LYS A  29      11.715   4.719   9.914  1.00  2.47           C  
ATOM    434  O   LYS A  29      10.658   4.429   9.335  1.00  2.47           O  
ATOM    435  CB  LYS A  29      12.240   2.554  10.946  1.00  2.47           C  
ATOM    436  CG  LYS A  29      12.866   1.710  12.053  1.00  2.47           C  
ATOM    437  CD  LYS A  29      13.263   0.348  11.498  1.00  2.47           C  
ATOM    438  CE  LYS A  29      12.058  -0.527  11.184  1.00  2.47           C  
ATOM    439  NZ  LYS A  29      12.482  -1.849  10.652  1.00  2.47           N  
ATOM    440  H   LYS A  29      10.241   4.236  12.282  1.00  2.47           H  
ATOM    441  HA  LYS A  29      13.107   4.437  11.472  1.00  2.47           H  
ATOM    442 1HB  LYS A  29      11.251   2.142  10.740  1.00  2.47           H  
ATOM    443 2HB  LYS A  29      12.843   2.403  10.053  1.00  2.47           H  
ATOM    444 1HG  LYS A  29      13.749   2.213  12.454  1.00  2.47           H  
ATOM    445 2HG  LYS A  29      12.148   1.566  12.860  1.00  2.47           H  
ATOM    446 1HD  LYS A  29      13.832   0.485  10.572  1.00  2.47           H  
ATOM    447 2HD  LYS A  29      13.897  -0.169  12.217  1.00  2.47           H  
ATOM    448 1HE  LYS A  29      11.473  -0.679  12.094  1.00  2.47           H  
ATOM    449 2HE  LYS A  29      11.434  -0.032  10.438  1.00  2.47           H  
ATOM    450 1HZ  LYS A  29      11.671  -2.406  10.440  1.00  2.47           H  
ATOM    451 2HZ  LYS A  29      13.018  -1.674   9.777  1.00  2.47           H  
ATOM    452 3HZ  LYS A  29      13.058  -2.327  11.319  1.00  2.47           H  
ATOM    453  N   LYS A  30      12.664   5.479   9.362  1.00  2.70           N  
ATOM    454  CA  LYS A  30      12.528   6.180   8.079  1.00  2.70           C  
ATOM    455  C   LYS A  30      12.360   5.194   6.930  1.00  2.70           C  
ATOM    456  O   LYS A  30      11.904   5.550   5.845  1.00  2.70           O  
ATOM    457  CB  LYS A  30      13.734   7.079   7.829  1.00  2.70           C  
ATOM    458  CG  LYS A  30      13.820   8.276   8.767  1.00  2.70           C  
ATOM    459  CD  LYS A  30      15.053   9.123   8.470  1.00  2.70           C  
ATOM    460  CE  LYS A  30      15.141  10.328   9.397  1.00  2.70           C  
ATOM    461  NZ  LYS A  30      16.358  11.142   9.131  1.00  2.70           N  
ATOM    462  H   LYS A  30      13.513   5.632   9.894  1.00  2.70           H  
ATOM    463  HA  LYS A  30      11.636   6.804   8.116  1.00  2.70           H  
ATOM    464 1HB  LYS A  30      14.650   6.497   7.936  1.00  2.70           H  
ATOM    465 2HB  LYS A  30      13.701   7.453   6.806  1.00  2.70           H  
ATOM    466 1HG  LYS A  30      12.927   8.892   8.649  1.00  2.70           H  
ATOM    467 2HG  LYS A  30      13.864   7.926   9.799  1.00  2.70           H  
ATOM    468 1HD  LYS A  30      15.950   8.514   8.593  1.00  2.70           H  
ATOM    469 2HD  LYS A  30      15.012   9.473   7.439  1.00  2.70           H  
ATOM    470 1HE  LYS A  30      14.260  10.952   9.254  1.00  2.70           H  
ATOM    471 2HE  LYS A  30      15.166   9.983  10.430  1.00  2.70           H  
ATOM    472 1HZ  LYS A  30      16.382  11.930   9.762  1.00  2.70           H  
ATOM    473 2HZ  LYS A  30      17.181  10.573   9.271  1.00  2.70           H  
ATOM    474 3HZ  LYS A  30      16.338  11.476   8.177  1.00  2.70           H  
ATOM    475  N   GLU A  31      12.729   3.945   7.200  1.00  2.69           N  
ATOM    476  CA  GLU A  31      12.625   2.824   6.287  1.00  2.69           C  
ATOM    477  C   GLU A  31      11.243   2.763   5.654  1.00  2.69           C  
ATOM    478  O   GLU A  31      11.112   2.464   4.465  1.00  2.69           O  
ATOM    479  CB  GLU A  31      12.844   1.526   7.080  1.00  2.69           C  
ATOM    480  CG  GLU A  31      12.790   0.227   6.286  1.00  2.69           C  
ATOM    481  CD  GLU A  31      12.936  -0.996   7.193  1.00  2.69           C  
ATOM    482  OE1 GLU A  31      13.640  -0.914   8.183  1.00  2.69           O  
ATOM    483  OE2 GLU A  31      12.322  -1.998   6.915  1.00  2.69           O  
ATOM    484  H   GLU A  31      13.099   3.768   8.119  1.00  2.69           H  
ATOM    485  HA  GLU A  31      13.374   2.930   5.502  1.00  2.69           H  
ATOM    486 1HB  GLU A  31      13.808   1.569   7.584  1.00  2.69           H  
ATOM    487 2HB  GLU A  31      12.079   1.455   7.856  1.00  2.69           H  
ATOM    488 1HG  GLU A  31      11.831   0.172   5.767  1.00  2.69           H  
ATOM    489 2HG  GLU A  31      13.583   0.227   5.540  1.00  2.69           H  
ATOM    490  N   ASN A  32      10.199   2.971   6.466  1.00  2.42           N  
ATOM    491  CA  ASN A  32       8.857   2.924   5.921  1.00  2.42           C  
ATOM    492  C   ASN A  32       7.857   3.785   6.678  1.00  2.42           C  
ATOM    493  O   ASN A  32       6.729   3.964   6.226  1.00  2.42           O  
ATOM    494  CB  ASN A  32       8.401   1.471   5.840  1.00  2.42           C  
ATOM    495  CG  ASN A  32       8.338   0.737   7.194  1.00  2.42           C  
ATOM    496  OD1 ASN A  32       8.086   1.284   8.286  1.00  2.42           O  
ATOM    497  ND2 ASN A  32       8.573  -0.552   7.118  1.00  2.42           N  
ATOM    498  H   ASN A  32      10.356   3.245   7.435  1.00  2.42           H  
ATOM    499  HA  ASN A  32       8.897   3.321   4.906  1.00  2.42           H  
ATOM    500 1HB  ASN A  32       7.419   1.431   5.372  1.00  2.42           H  
ATOM    501 2HB  ASN A  32       9.083   0.921   5.190  1.00  2.42           H  
ATOM    502 1HD2 ASN A  32       8.555  -1.116   7.943  1.00  2.42           H  
ATOM    503 2HD2 ASN A  32       8.780  -0.972   6.232  1.00  2.42           H  
ATOM    504  N   LEU A  33       8.262   4.330   7.823  1.00  2.02           N  
ATOM    505  CA  LEU A  33       7.367   5.105   8.677  1.00  2.02           C  
ATOM    506  C   LEU A  33       6.013   4.431   8.970  1.00  2.02           C  
ATOM    507  O   LEU A  33       4.993   5.110   9.085  1.00  2.02           O  
ATOM    508  CB  LEU A  33       7.160   6.487   8.079  1.00  2.02           C  
ATOM    509  CG  LEU A  33       8.417   7.324   7.956  1.00  2.02           C  
ATOM    510  CD1 LEU A  33       8.087   8.614   7.283  1.00  2.02           C  
ATOM    511  CD2 LEU A  33       8.970   7.573   9.339  1.00  2.02           C  
ATOM    512  H   LEU A  33       9.217   4.200   8.148  1.00  2.02           H  
ATOM    513  HA  LEU A  33       7.876   5.240   9.632  1.00  2.02           H  
ATOM    514 1HB  LEU A  33       6.750   6.370   7.086  1.00  2.02           H  
ATOM    515 2HB  LEU A  33       6.443   7.039   8.680  1.00  2.02           H  
ATOM    516  HG  LEU A  33       9.160   6.796   7.353  1.00  2.02           H  
ATOM    517 1HD1 LEU A  33       8.990   9.218   7.199  1.00  2.02           H  
ATOM    518 2HD1 LEU A  33       7.693   8.411   6.292  1.00  2.02           H  
ATOM    519 3HD1 LEU A  33       7.342   9.147   7.876  1.00  2.02           H  
ATOM    520 1HD2 LEU A  33       9.875   8.176   9.271  1.00  2.02           H  
ATOM    521 2HD2 LEU A  33       8.222   8.102   9.927  1.00  2.02           H  
ATOM    522 3HD2 LEU A  33       9.205   6.619   9.810  1.00  2.02           H  
ATOM    523  N   LEU A  34       6.010   3.098   9.093  1.00  1.62           N  
ATOM    524  CA  LEU A  34       4.801   2.345   9.426  1.00  1.62           C  
ATOM    525  C   LEU A  34       4.800   1.906  10.894  1.00  1.62           C  
ATOM    526  O   LEU A  34       3.888   1.200  11.354  1.00  1.62           O  
ATOM    527  CB  LEU A  34       4.687   1.129   8.512  1.00  1.62           C  
ATOM    528  CG  LEU A  34       4.632   1.460   7.022  1.00  1.62           C  
ATOM    529  CD1 LEU A  34       4.550   0.191   6.221  1.00  1.62           C  
ATOM    530  CD2 LEU A  34       3.475   2.381   6.742  1.00  1.62           C  
ATOM    531  H   LEU A  34       6.872   2.586   8.921  1.00  1.62           H  
ATOM    532  HA  LEU A  34       3.936   2.987   9.258  1.00  1.62           H  
ATOM    533 1HB  LEU A  34       5.548   0.486   8.682  1.00  1.62           H  
ATOM    534 2HB  LEU A  34       3.799   0.580   8.767  1.00  1.62           H  
ATOM    535  HG  LEU A  34       5.534   1.951   6.745  1.00  1.62           H  
ATOM    536 1HD1 LEU A  34       4.538   0.434   5.157  1.00  1.62           H  
ATOM    537 2HD1 LEU A  34       5.413  -0.434   6.440  1.00  1.62           H  
ATOM    538 3HD1 LEU A  34       3.636  -0.345   6.479  1.00  1.62           H  
ATOM    539 1HD2 LEU A  34       3.457   2.629   5.682  1.00  1.62           H  
ATOM    540 2HD2 LEU A  34       2.544   1.888   7.014  1.00  1.62           H  
ATOM    541 3HD2 LEU A  34       3.589   3.300   7.324  1.00  1.62           H  
ATOM    542  N   GLU A  35       5.843   2.321  11.622  1.00  1.31           N  
ATOM    543  CA  GLU A  35       6.041   1.944  13.021  1.00  1.31           C  
ATOM    544  C   GLU A  35       6.511   3.132  13.840  1.00  1.31           C  
ATOM    545  O   GLU A  35       7.421   3.866  13.422  1.00  1.31           O  
ATOM    546  CB  GLU A  35       7.085   0.832  13.160  1.00  1.31           C  
ATOM    547  CG  GLU A  35       7.223   0.288  14.575  1.00  1.31           C  
ATOM    548  CD  GLU A  35       8.198  -0.848  14.696  1.00  1.31           C  
ATOM    549  OE1 GLU A  35       8.740  -1.270  13.700  1.00  1.31           O  
ATOM    550  OE2 GLU A  35       8.427  -1.277  15.810  1.00  1.31           O  
ATOM    551  H   GLU A  35       6.527   2.911  11.175  1.00  1.31           H  
ATOM    552  HA  GLU A  35       5.094   1.598  13.427  1.00  1.31           H  
ATOM    553 1HB  GLU A  35       6.858   0.019  12.489  1.00  1.31           H  
ATOM    554 2HB  GLU A  35       8.061   1.223  12.869  1.00  1.31           H  
ATOM    555 1HG  GLU A  35       7.536   1.091  15.232  1.00  1.31           H  
ATOM    556 2HG  GLU A  35       6.240  -0.045  14.910  1.00  1.31           H  
ATOM    557  N   MET A  36       5.900   3.293  15.012  1.00  1.10           N  
ATOM    558  CA  MET A  36       6.189   4.415  15.895  1.00  1.10           C  
ATOM    559  C   MET A  36       6.132   4.075  17.378  1.00  1.10           C  
ATOM    560  O   MET A  36       5.569   3.057  17.796  1.00  1.10           O  
ATOM    561  CB  MET A  36       5.152   5.472  15.671  1.00  1.10           C  
ATOM    562  CG  MET A  36       3.858   4.994  16.122  1.00  1.10           C  
ATOM    563  SD  MET A  36       2.537   6.110  15.955  1.00  1.10           S  
ATOM    564  CE  MET A  36       3.027   7.402  17.016  1.00  1.10           C  
ATOM    565  H   MET A  36       5.164   2.625  15.258  1.00  1.10           H  
ATOM    566  HA  MET A  36       7.180   4.797  15.675  1.00  1.10           H  
ATOM    567 1HB  MET A  36       5.417   6.393  16.194  1.00  1.10           H  
ATOM    568 2HB  MET A  36       5.094   5.664  14.625  1.00  1.10           H  
ATOM    569 1HG  MET A  36       3.632   4.106  15.529  1.00  1.10           H  
ATOM    570 2HG  MET A  36       3.933   4.707  17.172  1.00  1.10           H  
ATOM    571 1HE  MET A  36       2.260   8.174  17.010  1.00  1.10           H  
ATOM    572 2HE  MET A  36       3.161   7.021  18.006  1.00  1.10           H  
ATOM    573 3HE  MET A  36       3.973   7.816  16.664  1.00  1.10           H  
ATOM    574  N   ILE A  37       6.683   4.980  18.178  1.00  0.98           N  
ATOM    575  CA  ILE A  37       6.607   4.898  19.628  1.00  0.98           C  
ATOM    576  C   ILE A  37       5.770   6.050  20.150  1.00  0.98           C  
ATOM    577  O   ILE A  37       5.887   7.196  19.700  1.00  0.98           O  
ATOM    578  CB  ILE A  37       7.987   4.902  20.305  1.00  0.98           C  
ATOM    579  CG1 ILE A  37       8.743   3.727  19.842  1.00  0.98           C  
ATOM    580  CG2 ILE A  37       7.821   4.806  21.837  1.00  0.98           C  
ATOM    581  CD1 ILE A  37      10.198   3.733  20.222  1.00  0.98           C  
ATOM    582  H   ILE A  37       7.156   5.782  17.763  1.00  0.98           H  
ATOM    583  HA  ILE A  37       6.110   3.970  19.903  1.00  0.98           H  
ATOM    584  HB  ILE A  37       8.537   5.802  20.034  1.00  0.98           H  
ATOM    585 1HG1 ILE A  37       8.268   2.856  20.258  1.00  0.98           H  
ATOM    586 2HG1 ILE A  37       8.655   3.678  18.786  1.00  0.98           H  
ATOM    587 1HG2 ILE A  37       8.800   4.781  22.308  1.00  0.98           H  
ATOM    588 2HG2 ILE A  37       7.271   5.663  22.214  1.00  0.98           H  
ATOM    589 3HG2 ILE A  37       7.276   3.888  22.084  1.00  0.98           H  
ATOM    590 1HD1 ILE A  37      10.681   2.838  19.849  1.00  0.98           H  
ATOM    591 2HD1 ILE A  37      10.681   4.611  19.791  1.00  0.98           H  
ATOM    592 3HD1 ILE A  37      10.287   3.765  21.306  1.00  0.98           H  
ATOM    593  N   ALA A  38       4.877   5.740  21.068  1.00  0.92           N  
ATOM    594  CA  ALA A  38       4.032   6.762  21.643  1.00  0.92           C  
ATOM    595  C   ALA A  38       4.010   6.660  23.143  1.00  0.92           C  
ATOM    596  O   ALA A  38       4.177   5.580  23.717  1.00  0.92           O  
ATOM    597  CB  ALA A  38       2.630   6.641  21.120  1.00  0.92           C  
ATOM    598  H   ALA A  38       4.799   4.771  21.379  1.00  0.92           H  
ATOM    599  HA  ALA A  38       4.438   7.734  21.382  1.00  0.92           H  
ATOM    600 1HB  ALA A  38       2.033   7.432  21.568  1.00  0.92           H  
ATOM    601 2HB  ALA A  38       2.624   6.739  20.063  1.00  0.92           H  
ATOM    602 3HB  ALA A  38       2.229   5.678  21.389  1.00  0.92           H  
ATOM    603  N   ALA A  39       3.762   7.778  23.802  1.00  0.91           N  
ATOM    604  CA  ALA A  39       3.657   7.702  25.240  1.00  0.91           C  
ATOM    605  C   ALA A  39       2.571   8.621  25.772  1.00  0.91           C  
ATOM    606  O   ALA A  39       2.397   9.758  25.319  1.00  0.91           O  
ATOM    607  CB  ALA A  39       5.004   8.020  25.858  1.00  0.91           C  
ATOM    608  H   ALA A  39       3.664   8.660  23.298  1.00  0.91           H  
ATOM    609  HA  ALA A  39       3.382   6.687  25.498  1.00  0.91           H  
ATOM    610 1HB  ALA A  39       4.931   7.897  26.902  1.00  0.91           H  
ATOM    611 2HB  ALA A  39       5.749   7.324  25.472  1.00  0.91           H  
ATOM    612 3HB  ALA A  39       5.295   9.039  25.616  1.00  0.91           H  
ATOM    613  N   ILE A  40       1.837   8.097  26.745  1.00  0.92           N  
ATOM    614  CA  ILE A  40       0.737   8.789  27.395  1.00  0.92           C  
ATOM    615  C   ILE A  40       0.988   8.963  28.901  1.00  0.92           C  
ATOM    616  O   ILE A  40       0.890   7.981  29.645  1.00  0.92           O  
ATOM    617  CB  ILE A  40      -0.560   7.985  27.211  1.00  0.92           C  
ATOM    618  CG1 ILE A  40      -0.901   7.793  25.717  1.00  0.92           C  
ATOM    619  CG2 ILE A  40      -1.698   8.667  27.955  1.00  0.92           C  
ATOM    620  CD1 ILE A  40      -2.060   6.827  25.492  1.00  0.92           C  
ATOM    621  H   ILE A  40       2.067   7.153  27.054  1.00  0.92           H  
ATOM    622  HA  ILE A  40       0.587   9.746  26.906  1.00  0.92           H  
ATOM    623  HB  ILE A  40      -0.418   6.997  27.629  1.00  0.92           H  
ATOM    624 1HG1 ILE A  40      -1.166   8.762  25.289  1.00  0.92           H  
ATOM    625 2HG1 ILE A  40      -0.031   7.407  25.194  1.00  0.92           H  
ATOM    626 1HG2 ILE A  40      -2.602   8.077  27.849  1.00  0.92           H  
ATOM    627 2HG2 ILE A  40      -1.443   8.757  29.012  1.00  0.92           H  
ATOM    628 3HG2 ILE A  40      -1.864   9.656  27.543  1.00  0.92           H  
ATOM    629 1HD1 ILE A  40      -2.264   6.733  24.436  1.00  0.92           H  
ATOM    630 2HD1 ILE A  40      -1.806   5.849  25.899  1.00  0.92           H  
ATOM    631 3HD1 ILE A  40      -2.949   7.204  25.988  1.00  0.92           H  
ATOM    632  N   PRO A  41       1.314  10.173  29.386  1.00  0.94           N  
ATOM    633  CA  PRO A  41       1.565  10.498  30.784  1.00  0.94           C  
ATOM    634  C   PRO A  41       0.360  10.179  31.631  1.00  0.94           C  
ATOM    635  O   PRO A  41      -0.777  10.319  31.179  1.00  0.94           O  
ATOM    636  CB  PRO A  41       1.822  12.002  30.737  1.00  0.94           C  
ATOM    637  CG  PRO A  41       2.308  12.262  29.338  1.00  0.94           C  
ATOM    638  CD  PRO A  41       1.546  11.299  28.473  1.00  0.94           C  
ATOM    639  HA  PRO A  41       2.441   9.971  31.169  1.00  0.94           H  
ATOM    640 1HB  PRO A  41       0.893  12.545  30.980  1.00  0.94           H  
ATOM    641 2HB  PRO A  41       2.559  12.275  31.508  1.00  0.94           H  
ATOM    642 1HG  PRO A  41       2.107  13.309  29.070  1.00  0.94           H  
ATOM    643 2HG  PRO A  41       3.396  12.114  29.277  1.00  0.94           H  
ATOM    644 1HD  PRO A  41       0.601  11.739  28.165  1.00  0.94           H  
ATOM    645 2HD  PRO A  41       2.189  11.019  27.629  1.00  0.94           H  
ATOM    646  N   GLY A  42       0.583   9.782  32.871  1.00  0.96           N  
ATOM    647  CA  GLY A  42      -0.560   9.524  33.721  1.00  0.96           C  
ATOM    648  C   GLY A  42      -1.386  10.792  33.928  1.00  0.96           C  
ATOM    649  O   GLY A  42      -0.841  11.890  34.065  1.00  0.96           O  
ATOM    650  H   GLY A  42       1.527   9.618  33.231  1.00  0.96           H  
ATOM    651 1HA  GLY A  42      -1.172   8.735  33.292  1.00  0.96           H  
ATOM    652 2HA  GLY A  42      -0.204   9.172  34.678  1.00  0.96           H  
ATOM    653  N   THR A  43      -2.701  10.622  33.993  1.00  0.96           N  
ATOM    654  CA  THR A  43      -3.639  11.712  34.216  1.00  0.96           C  
ATOM    655  C   THR A  43      -3.766  11.979  35.711  1.00  0.96           C  
ATOM    656  O   THR A  43      -3.919  11.046  36.512  1.00  0.96           O  
ATOM    657  CB  THR A  43      -5.019  11.389  33.597  1.00  0.96           C  
ATOM    658  OG1 THR A  43      -4.868  11.182  32.170  1.00  0.96           O  
ATOM    659  CG2 THR A  43      -5.994  12.513  33.838  1.00  0.96           C  
ATOM    660  H   THR A  43      -3.061   9.695  33.838  1.00  0.96           H  
ATOM    661  HA  THR A  43      -3.250  12.614  33.741  1.00  0.96           H  
ATOM    662  HB  THR A  43      -5.414  10.487  34.051  1.00  0.96           H  
ATOM    663  HG1 THR A  43      -4.329  10.399  32.028  1.00  0.96           H  
ATOM    664 1HG2 THR A  43      -6.955  12.257  33.397  1.00  0.96           H  
ATOM    665 2HG2 THR A  43      -6.120  12.670  34.909  1.00  0.96           H  
ATOM    666 3HG2 THR A  43      -5.615  13.425  33.384  1.00  0.96           H  
ATOM    667  N   SER A  44      -3.664  13.246  36.094  1.00  0.96           N  
ATOM    668  CA  SER A  44      -3.720  13.563  37.508  1.00  0.96           C  
ATOM    669  C   SER A  44      -5.005  13.141  38.175  1.00  0.96           C  
ATOM    670  O   SER A  44      -6.084  13.224  37.589  1.00  0.96           O  
ATOM    671  CB  SER A  44      -3.459  15.036  37.758  1.00  0.96           C  
ATOM    672  OG  SER A  44      -2.128  15.360  37.463  1.00  0.96           O  
ATOM    673  H   SER A  44      -3.537  13.976  35.407  1.00  0.96           H  
ATOM    674  HA  SER A  44      -2.933  13.006  37.970  1.00  0.96           H  
ATOM    675 1HB  SER A  44      -4.130  15.634  37.148  1.00  0.96           H  
ATOM    676 2HB  SER A  44      -3.665  15.266  38.803  1.00  0.96           H  
ATOM    677  HG  SER A  44      -1.597  14.927  38.184  1.00  0.96           H  
ATOM    678  N   GLY A  45      -4.879  12.692  39.423  1.00  0.96           N  
ATOM    679  CA  GLY A  45      -6.022  12.247  40.205  1.00  0.96           C  
ATOM    680  C   GLY A  45      -6.266  10.743  40.072  1.00  0.96           C  
ATOM    681  O   GLY A  45      -7.081  10.180  40.805  1.00  0.96           O  
ATOM    682  H   GLY A  45      -3.945  12.651  39.848  1.00  0.96           H  
ATOM    683 1HA  GLY A  45      -5.855  12.497  41.252  1.00  0.96           H  
ATOM    684 2HA  GLY A  45      -6.910  12.788  39.885  1.00  0.96           H  
ATOM    685  N   TYR A  46      -5.545  10.085  39.164  1.00  0.97           N  
ATOM    686  CA  TYR A  46      -5.712   8.655  38.953  1.00  0.97           C  
ATOM    687  C   TYR A  46      -4.504   7.852  39.415  1.00  0.97           C  
ATOM    688  O   TYR A  46      -3.413   8.382  39.613  1.00  0.97           O  
ATOM    689  CB  TYR A  46      -5.988   8.366  37.495  1.00  0.97           C  
ATOM    690  CG  TYR A  46      -7.277   8.965  36.995  1.00  0.97           C  
ATOM    691  CD1 TYR A  46      -7.276  10.230  36.466  1.00  0.97           C  
ATOM    692  CD2 TYR A  46      -8.459   8.245  37.064  1.00  0.97           C  
ATOM    693  CE1 TYR A  46      -8.436  10.787  35.997  1.00  0.97           C  
ATOM    694  CE2 TYR A  46      -9.628   8.801  36.595  1.00  0.97           C  
ATOM    695  CZ  TYR A  46      -9.617  10.068  36.059  1.00  0.97           C  
ATOM    696  OH  TYR A  46     -10.782  10.628  35.589  1.00  0.97           O  
ATOM    697  H   TYR A  46      -4.893  10.589  38.559  1.00  0.97           H  
ATOM    698  HA  TYR A  46      -6.567   8.318  39.537  1.00  0.97           H  
ATOM    699 1HB  TYR A  46      -5.172   8.770  36.893  1.00  0.97           H  
ATOM    700 2HB  TYR A  46      -6.019   7.293  37.338  1.00  0.97           H  
ATOM    701  HD1 TYR A  46      -6.354  10.791  36.420  1.00  0.97           H  
ATOM    702  HD2 TYR A  46      -8.463   7.240  37.485  1.00  0.97           H  
ATOM    703  HE1 TYR A  46      -8.424  11.792  35.578  1.00  0.97           H  
ATOM    704  HE2 TYR A  46     -10.560   8.235  36.645  1.00  0.97           H  
ATOM    705  HH  TYR A  46     -11.506  10.008  35.712  1.00  0.97           H  
ATOM    706  N   ASP A  47      -4.692   6.545  39.539  1.00  1.00           N  
ATOM    707  CA  ASP A  47      -3.642   5.622  39.973  1.00  1.00           C  
ATOM    708  C   ASP A  47      -2.408   5.616  39.057  1.00  1.00           C  
ATOM    709  O   ASP A  47      -1.305   5.280  39.485  1.00  1.00           O  
ATOM    710  CB  ASP A  47      -4.228   4.226  40.074  1.00  1.00           C  
ATOM    711  CG  ASP A  47      -5.216   4.122  41.222  1.00  1.00           C  
ATOM    712  OD1 ASP A  47      -5.251   5.029  42.030  1.00  1.00           O  
ATOM    713  OD2 ASP A  47      -5.946   3.170  41.276  1.00  1.00           O  
ATOM    714  H   ASP A  47      -5.613   6.172  39.357  1.00  1.00           H  
ATOM    715  HA  ASP A  47      -3.317   5.929  40.967  1.00  1.00           H  
ATOM    716 1HB  ASP A  47      -4.721   3.955  39.141  1.00  1.00           H  
ATOM    717 2HB  ASP A  47      -3.426   3.509  40.246  1.00  1.00           H  
ATOM    718  N   TRP A  48      -2.590   6.008  37.798  1.00  1.03           N  
ATOM    719  CA  TRP A  48      -1.483   6.039  36.855  1.00  1.03           C  
ATOM    720  C   TRP A  48      -0.691   7.345  36.915  1.00  1.03           C  
ATOM    721  O   TRP A  48       0.314   7.478  36.216  1.00  1.03           O  
ATOM    722  CB  TRP A  48      -1.948   5.872  35.412  1.00  1.03           C  
ATOM    723  CG  TRP A  48      -2.530   4.544  35.076  1.00  1.03           C  
ATOM    724  CD1 TRP A  48      -3.827   4.248  34.805  1.00  1.03           C  
ATOM    725  CD2 TRP A  48      -1.818   3.314  34.985  1.00  1.03           C  
ATOM    726  NE1 TRP A  48      -3.967   2.943  34.531  1.00  1.03           N  
ATOM    727  CE2 TRP A  48      -2.741   2.339  34.639  1.00  1.03           C  
ATOM    728  CE3 TRP A  48      -0.492   2.966  35.164  1.00  1.03           C  
ATOM    729  CZ2 TRP A  48      -2.374   1.032  34.462  1.00  1.03           C  
ATOM    730  CZ3 TRP A  48      -0.122   1.659  35.005  1.00  1.03           C  
ATOM    731  CH2 TRP A  48      -1.036   0.709  34.660  1.00  1.03           C  
ATOM    732  H   TRP A  48      -3.511   6.288  37.497  1.00  1.03           H  
ATOM    733  HA  TRP A  48      -0.814   5.219  37.097  1.00  1.03           H  
ATOM    734 1HB  TRP A  48      -2.653   6.642  35.177  1.00  1.03           H  
ATOM    735 2HB  TRP A  48      -1.092   6.025  34.752  1.00  1.03           H  
ATOM    736  HD1 TRP A  48      -4.637   4.936  34.794  1.00  1.03           H  
ATOM    737  HE1 TRP A  48      -4.882   2.539  34.283  1.00  1.03           H  
ATOM    738  HE3 TRP A  48       0.235   3.720  35.420  1.00  1.03           H  
ATOM    739  HZ2 TRP A  48      -3.086   0.275  34.198  1.00  1.03           H  
ATOM    740  HZ3 TRP A  48       0.926   1.401  35.152  1.00  1.03           H  
ATOM    741  HH2 TRP A  48      -0.704  -0.317  34.541  1.00  1.03           H  
ATOM    742  N   GLU A  49      -1.102   8.294  37.768  1.00  1.06           N  
ATOM    743  CA  GLU A  49      -0.467   9.617  37.861  1.00  1.06           C  
ATOM    744  C   GLU A  49       1.031   9.543  38.127  1.00  1.06           C  
ATOM    745  O   GLU A  49       1.784  10.422  37.716  1.00  1.06           O  
ATOM    746  CB  GLU A  49      -1.133  10.491  38.938  1.00  1.06           C  
ATOM    747  CG  GLU A  49      -0.555  11.923  39.004  1.00  1.06           C  
ATOM    748  CD  GLU A  49      -1.316  12.890  39.913  1.00  1.06           C  
ATOM    749  OE1 GLU A  49      -2.227  12.475  40.598  1.00  1.06           O  
ATOM    750  OE2 GLU A  49      -1.065  14.073  39.807  1.00  1.06           O  
ATOM    751  H   GLU A  49      -1.911   8.124  38.366  1.00  1.06           H  
ATOM    752  HA  GLU A  49      -0.608  10.122  36.905  1.00  1.06           H  
ATOM    753 1HB  GLU A  49      -2.203  10.569  38.729  1.00  1.06           H  
ATOM    754 2HB  GLU A  49      -1.022  10.020  39.915  1.00  1.06           H  
ATOM    755 1HG  GLU A  49       0.475  11.861  39.352  1.00  1.06           H  
ATOM    756 2HG  GLU A  49      -0.537  12.327  37.991  1.00  1.06           H  
ATOM    757  N   GLY A  50       1.469   8.510  38.834  1.00  1.07           N  
ATOM    758  CA  GLY A  50       2.873   8.359  39.178  1.00  1.07           C  
ATOM    759  C   GLY A  50       3.749   7.817  38.037  1.00  1.07           C  
ATOM    760  O   GLY A  50       4.950   7.642  38.238  1.00  1.07           O  
ATOM    761  H   GLY A  50       0.802   7.815  39.138  1.00  1.07           H  
ATOM    762 1HA  GLY A  50       3.262   9.324  39.501  1.00  1.07           H  
ATOM    763 2HA  GLY A  50       2.952   7.690  40.035  1.00  1.07           H  
ATOM    764  N   GLY A  51       3.169   7.540  36.854  1.00  1.06           N  
ATOM    765  CA  GLY A  51       3.970   6.983  35.761  1.00  1.06           C  
ATOM    766  C   GLY A  51       3.654   7.470  34.341  1.00  1.06           C  
ATOM    767  O   GLY A  51       3.106   8.563  34.133  1.00  1.06           O  
ATOM    768  H   GLY A  51       2.171   7.696  36.714  1.00  1.06           H  
ATOM    769 1HA  GLY A  51       5.010   7.167  35.979  1.00  1.06           H  
ATOM    770 2HA  GLY A  51       3.846   5.911  35.762  1.00  1.06           H  
ATOM    771  N   LEU A  52       4.058   6.632  33.366  1.00  1.01           N  
ATOM    772  CA  LEU A  52       3.935   6.876  31.920  1.00  1.01           C  
ATOM    773  C   LEU A  52       3.590   5.586  31.178  1.00  1.01           C  
ATOM    774  O   LEU A  52       4.258   4.568  31.359  1.00  1.01           O  
ATOM    775  CB  LEU A  52       5.270   7.408  31.349  1.00  1.01           C  
ATOM    776  CG  LEU A  52       5.324   7.675  29.859  1.00  1.01           C  
ATOM    777  CD1 LEU A  52       4.408   8.795  29.593  1.00  1.01           C  
ATOM    778  CD2 LEU A  52       6.750   7.986  29.440  1.00  1.01           C  
ATOM    779  H   LEU A  52       4.496   5.764  33.651  1.00  1.01           H  
ATOM    780  HA  LEU A  52       3.137   7.599  31.746  1.00  1.01           H  
ATOM    781 1HB  LEU A  52       5.476   8.351  31.831  1.00  1.01           H  
ATOM    782 2HB  LEU A  52       6.071   6.704  31.601  1.00  1.01           H  
ATOM    783  HG  LEU A  52       4.968   6.805  29.306  1.00  1.01           H  
ATOM    784 1HD1 LEU A  52       4.361   9.060  28.561  1.00  1.01           H  
ATOM    785 2HD1 LEU A  52       3.452   8.469  29.919  1.00  1.01           H  
ATOM    786 3HD1 LEU A  52       4.725   9.666  30.160  1.00  1.01           H  
ATOM    787 1HD2 LEU A  52       6.787   8.187  28.374  1.00  1.01           H  
ATOM    788 2HD2 LEU A  52       7.108   8.852  29.975  1.00  1.01           H  
ATOM    789 3HD2 LEU A  52       7.383   7.129  29.669  1.00  1.01           H  
ATOM    790  N   ILE A  53       2.565   5.616  30.335  1.00  0.96           N  
ATOM    791  CA  ILE A  53       2.241   4.431  29.547  1.00  0.96           C  
ATOM    792  C   ILE A  53       2.940   4.535  28.199  1.00  0.96           C  
ATOM    793  O   ILE A  53       2.785   5.532  27.496  1.00  0.96           O  
ATOM    794  CB  ILE A  53       0.726   4.292  29.338  1.00  0.96           C  
ATOM    795  CG1 ILE A  53       0.008   4.281  30.676  1.00  0.96           C  
ATOM    796  CG2 ILE A  53       0.398   3.034  28.568  1.00  0.96           C  
ATOM    797  CD1 ILE A  53       0.444   3.173  31.566  1.00  0.96           C  
ATOM    798  H   ILE A  53       2.007   6.464  30.215  1.00  0.96           H  
ATOM    799  HA  ILE A  53       2.607   3.544  30.063  1.00  0.96           H  
ATOM    800  HB  ILE A  53       0.367   5.152  28.786  1.00  0.96           H  
ATOM    801 1HG1 ILE A  53       0.183   5.231  31.185  1.00  0.96           H  
ATOM    802 2HG1 ILE A  53      -1.063   4.178  30.500  1.00  0.96           H  
ATOM    803 1HG2 ILE A  53      -0.675   2.987  28.440  1.00  0.96           H  
ATOM    804 2HG2 ILE A  53       0.885   3.054  27.593  1.00  0.96           H  
ATOM    805 3HG2 ILE A  53       0.740   2.162  29.125  1.00  0.96           H  
ATOM    806 1HD1 ILE A  53      -0.112   3.218  32.479  1.00  0.96           H  
ATOM    807 2HD1 ILE A  53       0.256   2.232  31.079  1.00  0.96           H  
ATOM    808 3HD1 ILE A  53       1.509   3.257  31.782  1.00  0.96           H  
ATOM    809  N   VAL A  54       3.715   3.522  27.836  1.00  0.92           N  
ATOM    810  CA  VAL A  54       4.451   3.561  26.576  1.00  0.92           C  
ATOM    811  C   VAL A  54       3.993   2.467  25.634  1.00  0.92           C  
ATOM    812  O   VAL A  54       3.844   1.312  26.043  1.00  0.92           O  
ATOM    813  CB  VAL A  54       5.970   3.428  26.819  1.00  0.92           C  
ATOM    814  CG1 VAL A  54       6.718   3.433  25.469  1.00  0.92           C  
ATOM    815  CG2 VAL A  54       6.427   4.589  27.722  1.00  0.92           C  
ATOM    816  H   VAL A  54       3.811   2.722  28.448  1.00  0.92           H  
ATOM    817  HA  VAL A  54       4.270   4.520  26.093  1.00  0.92           H  
ATOM    818  HB  VAL A  54       6.182   2.476  27.310  1.00  0.92           H  
ATOM    819 1HG1 VAL A  54       7.787   3.337  25.645  1.00  0.92           H  
ATOM    820 2HG1 VAL A  54       6.385   2.599  24.854  1.00  0.92           H  
ATOM    821 3HG1 VAL A  54       6.518   4.372  24.946  1.00  0.92           H  
ATOM    822 1HG2 VAL A  54       7.495   4.507  27.908  1.00  0.92           H  
ATOM    823 2HG2 VAL A  54       6.215   5.535  27.230  1.00  0.92           H  
ATOM    824 3HG2 VAL A  54       5.893   4.547  28.674  1.00  0.92           H  
ATOM    825  N   THR A  55       3.725   2.847  24.388  1.00  0.92           N  
ATOM    826  CA  THR A  55       3.276   1.899  23.388  1.00  0.92           C  
ATOM    827  C   THR A  55       4.083   1.916  22.106  1.00  0.92           C  
ATOM    828  O   THR A  55       4.659   2.925  21.692  1.00  0.92           O  
ATOM    829  CB  THR A  55       1.804   2.153  22.976  1.00  0.92           C  
ATOM    830  OG1 THR A  55       1.698   3.466  22.441  1.00  0.92           O  
ATOM    831  CG2 THR A  55       0.851   1.975  24.086  1.00  0.92           C  
ATOM    832  H   THR A  55       3.864   3.822  24.129  1.00  0.92           H  
ATOM    833  HA  THR A  55       3.358   0.905  23.811  1.00  0.92           H  
ATOM    834  HB  THR A  55       1.547   1.446  22.193  1.00  0.92           H  
ATOM    835  HG1 THR A  55       2.012   4.095  23.101  1.00  0.92           H  
ATOM    836 1HG2 THR A  55      -0.166   2.144  23.736  1.00  0.92           H  
ATOM    837 2HG2 THR A  55       0.963   0.971  24.397  1.00  0.92           H  
ATOM    838 3HG2 THR A  55       1.074   2.660  24.899  1.00  0.92           H  
ATOM    839  N   PHE A  56       4.050   0.774  21.453  1.00  0.98           N  
ATOM    840  CA  PHE A  56       4.575   0.579  20.122  1.00  0.98           C  
ATOM    841  C   PHE A  56       3.401   0.345  19.196  1.00  0.98           C  
ATOM    842  O   PHE A  56       2.549  -0.516  19.450  1.00  0.98           O  
ATOM    843  CB  PHE A  56       5.579  -0.562  20.131  1.00  0.98           C  
ATOM    844  CG  PHE A  56       6.874  -0.178  20.817  1.00  0.98           C  
ATOM    845  CD1 PHE A  56       6.970  -0.078  22.197  1.00  0.98           C  
ATOM    846  CD2 PHE A  56       8.016   0.019  20.068  1.00  0.98           C  
ATOM    847  CE1 PHE A  56       8.170   0.252  22.801  1.00  0.98           C  
ATOM    848  CE2 PHE A  56       9.216   0.327  20.674  1.00  0.98           C  
ATOM    849  CZ  PHE A  56       9.288   0.451  22.040  1.00  0.98           C  
ATOM    850  H   PHE A  56       3.597  -0.015  21.914  1.00  0.98           H  
ATOM    851  HA  PHE A  56       5.089   1.486  19.801  1.00  0.98           H  
ATOM    852 1HB  PHE A  56       5.152  -1.424  20.649  1.00  0.98           H  
ATOM    853 2HB  PHE A  56       5.804  -0.860  19.107  1.00  0.98           H  
ATOM    854  HD1 PHE A  56       6.082  -0.247  22.806  1.00  0.98           H  
ATOM    855  HD2 PHE A  56       7.958  -0.078  18.983  1.00  0.98           H  
ATOM    856  HE1 PHE A  56       8.233   0.347  23.882  1.00  0.98           H  
ATOM    857  HE2 PHE A  56      10.105   0.478  20.072  1.00  0.98           H  
ATOM    858  HZ  PHE A  56      10.235   0.704  22.515  1.00  0.98           H  
ATOM    859  N   ILE A  57       3.317   1.170  18.166  1.00  1.12           N  
ATOM    860  CA  ILE A  57       2.205   1.113  17.234  1.00  1.12           C  
ATOM    861  C   ILE A  57       2.703   0.684  15.855  1.00  1.12           C  
ATOM    862  O   ILE A  57       3.604   1.314  15.291  1.00  1.12           O  
ATOM    863  CB  ILE A  57       1.500   2.478  17.167  1.00  1.12           C  
ATOM    864  CG1 ILE A  57       0.966   2.896  18.534  1.00  1.12           C  
ATOM    865  CG2 ILE A  57       0.416   2.428  16.202  1.00  1.12           C  
ATOM    866  CD1 ILE A  57       0.407   4.289  18.558  1.00  1.12           C  
ATOM    867  H   ILE A  57       4.062   1.853  18.023  1.00  1.12           H  
ATOM    868  HA  ILE A  57       1.487   0.373  17.580  1.00  1.12           H  
ATOM    869  HB  ILE A  57       2.176   3.192  16.884  1.00  1.12           H  
ATOM    870 1HG1 ILE A  57       0.206   2.232  18.822  1.00  1.12           H  
ATOM    871 2HG1 ILE A  57       1.770   2.843  19.273  1.00  1.12           H  
ATOM    872 1HG2 ILE A  57      -0.065   3.382  16.158  1.00  1.12           H  
ATOM    873 2HG2 ILE A  57       0.811   2.170  15.220  1.00  1.12           H  
ATOM    874 3HG2 ILE A  57      -0.285   1.686  16.523  1.00  1.12           H  
ATOM    875 1HD1 ILE A  57       0.046   4.497  19.544  1.00  1.12           H  
ATOM    876 2HD1 ILE A  57       1.180   5.000  18.301  1.00  1.12           H  
ATOM    877 3HD1 ILE A  57      -0.415   4.369  17.848  1.00  1.12           H  
ATOM    878  N   TYR A  58       2.147  -0.411  15.325  1.00  1.33           N  
ATOM    879  CA  TYR A  58       2.643  -0.951  14.057  1.00  1.33           C  
ATOM    880  C   TYR A  58       1.557  -1.383  13.068  1.00  1.33           C  
ATOM    881  O   TYR A  58       0.701  -2.217  13.374  1.00  1.33           O  
ATOM    882  CB  TYR A  58       3.591  -2.114  14.372  1.00  1.33           C  
ATOM    883  CG  TYR A  58       4.285  -2.750  13.190  1.00  1.33           C  
ATOM    884  CD1 TYR A  58       4.854  -1.953  12.224  1.00  1.33           C  
ATOM    885  CD2 TYR A  58       4.406  -4.124  13.111  1.00  1.33           C  
ATOM    886  CE1 TYR A  58       5.535  -2.506  11.167  1.00  1.33           C  
ATOM    887  CE2 TYR A  58       5.095  -4.693  12.061  1.00  1.33           C  
ATOM    888  CZ  TYR A  58       5.660  -3.886  11.085  1.00  1.33           C  
ATOM    889  OH  TYR A  58       6.352  -4.451  10.036  1.00  1.33           O  
ATOM    890  H   TYR A  58       1.408  -0.896  15.840  1.00  1.33           H  
ATOM    891  HA  TYR A  58       3.220  -0.170  13.562  1.00  1.33           H  
ATOM    892 1HB  TYR A  58       4.364  -1.760  15.058  1.00  1.33           H  
ATOM    893 2HB  TYR A  58       3.033  -2.892  14.894  1.00  1.33           H  
ATOM    894  HD1 TYR A  58       4.762  -0.878  12.306  1.00  1.33           H  
ATOM    895  HD2 TYR A  58       3.965  -4.758  13.882  1.00  1.33           H  
ATOM    896  HE1 TYR A  58       5.979  -1.860  10.409  1.00  1.33           H  
ATOM    897  HE2 TYR A  58       5.193  -5.780  12.000  1.00  1.33           H  
ATOM    898  HH  TYR A  58       6.345  -5.408  10.130  1.00  1.33           H  
ATOM    899  N   GLN A  59       1.597  -0.820  11.856  1.00  1.62           N  
ATOM    900  CA  GLN A  59       0.607  -1.150  10.817  1.00  1.62           C  
ATOM    901  C   GLN A  59       0.694  -2.601  10.319  1.00  1.62           C  
ATOM    902  O   GLN A  59      -0.265  -3.121   9.737  1.00  1.62           O  
ATOM    903  CB  GLN A  59       0.732  -0.230   9.611  1.00  1.62           C  
ATOM    904  CG  GLN A  59       0.361   1.237   9.834  1.00  1.62           C  
ATOM    905  CD  GLN A  59      -1.132   1.461  10.205  1.00  1.62           C  
ATOM    906  OE1 GLN A  59      -1.439   2.136  11.192  1.00  1.62           O  
ATOM    907  NE2 GLN A  59      -2.024   0.863   9.418  1.00  1.62           N  
ATOM    908  H   GLN A  59       2.331  -0.132  11.651  1.00  1.62           H  
ATOM    909  HA  GLN A  59      -0.381  -1.005  11.236  1.00  1.62           H  
ATOM    910 1HB  GLN A  59       1.752  -0.262   9.254  1.00  1.62           H  
ATOM    911 2HB  GLN A  59       0.104  -0.612   8.804  1.00  1.62           H  
ATOM    912 1HG  GLN A  59       0.984   1.631  10.642  1.00  1.62           H  
ATOM    913 2HG  GLN A  59       0.563   1.777   8.914  1.00  1.62           H  
ATOM    914 1HE2 GLN A  59      -3.044   0.947   9.590  1.00  1.62           H  
ATOM    915 2HE2 GLN A  59      -1.691   0.307   8.657  1.00  1.62           H  
ATOM    916  N   ASP A  60       1.840  -3.235  10.522  1.00  1.95           N  
ATOM    917  CA  ASP A  60       2.068  -4.608  10.092  1.00  1.95           C  
ATOM    918  C   ASP A  60       1.814  -4.757   8.592  1.00  1.95           C  
ATOM    919  O   ASP A  60       2.263  -3.924   7.807  1.00  1.95           O  
ATOM    920  CB  ASP A  60       1.167  -5.547  10.915  1.00  1.95           C  
ATOM    921  CG  ASP A  60       1.579  -7.007  10.875  1.00  1.95           C  
ATOM    922  OD1 ASP A  60       2.581  -7.384  11.434  1.00  1.95           O  
ATOM    923  OD2 ASP A  60       0.888  -7.712  10.186  1.00  1.95           O  
ATOM    924  H   ASP A  60       2.579  -2.746  11.006  1.00  1.95           H  
ATOM    925  HA  ASP A  60       3.101  -4.869  10.272  1.00  1.95           H  
ATOM    926 1HB  ASP A  60       1.181  -5.219  11.959  1.00  1.95           H  
ATOM    927 2HB  ASP A  60       0.134  -5.467  10.575  1.00  1.95           H  
ATOM    928  N   GLY A  61       1.055  -5.780   8.187  1.00  2.27           N  
ATOM    929  CA  GLY A  61       0.780  -6.029   6.777  1.00  2.27           C  
ATOM    930  C   GLY A  61      -0.456  -5.302   6.249  1.00  2.27           C  
ATOM    931  O   GLY A  61      -0.941  -5.623   5.161  1.00  2.27           O  
ATOM    932  H   GLY A  61       0.709  -6.462   8.866  1.00  2.27           H  
ATOM    933 1HA  GLY A  61       1.649  -5.734   6.190  1.00  2.27           H  
ATOM    934 2HA  GLY A  61       0.655  -7.101   6.632  1.00  2.27           H  
ATOM    935  N   GLY A  62      -0.997  -4.363   7.024  1.00  2.49           N  
ATOM    936  CA  GLY A  62      -2.207  -3.667   6.626  1.00  2.49           C  
ATOM    937  C   GLY A  62      -1.941  -2.440   5.758  1.00  2.49           C  
ATOM    938  O   GLY A  62      -0.855  -2.246   5.205  1.00  2.49           O  
ATOM    939  H   GLY A  62      -0.567  -4.118   7.918  1.00  2.49           H  
ATOM    940 1HA  GLY A  62      -2.864  -4.352   6.092  1.00  2.49           H  
ATOM    941 2HA  GLY A  62      -2.745  -3.357   7.522  1.00  2.49           H  
ATOM    942  N   THR A  63      -2.978  -1.623   5.648  1.00  2.53           N  
ATOM    943  CA  THR A  63      -3.015  -0.411   4.839  1.00  2.53           C  
ATOM    944  C   THR A  63      -3.432   0.725   5.749  1.00  2.53           C  
ATOM    945  O   THR A  63      -3.747   0.503   6.914  1.00  2.53           O  
ATOM    946  CB  THR A  63      -4.081  -0.508   3.737  1.00  2.53           C  
ATOM    947  OG1 THR A  63      -5.350  -0.438   4.354  1.00  2.53           O  
ATOM    948  CG2 THR A  63      -3.942  -1.814   2.984  1.00  2.53           C  
ATOM    949  H   THR A  63      -3.808  -1.879   6.157  1.00  2.53           H  
ATOM    950  HA  THR A  63      -2.028  -0.203   4.422  1.00  2.53           H  
ATOM    951  HB  THR A  63      -3.996   0.301   3.056  1.00  2.53           H  
ATOM    952  HG1 THR A  63      -6.058  -0.542   3.686  1.00  2.53           H  
ATOM    953 1HG2 THR A  63      -4.714  -1.875   2.220  1.00  2.53           H  
ATOM    954 2HG2 THR A  63      -2.956  -1.857   2.512  1.00  2.53           H  
ATOM    955 3HG2 THR A  63      -4.050  -2.651   3.671  1.00  2.53           H  
ATOM    956  N   ALA A  64      -3.562   1.925   5.208  1.00  2.37           N  
ATOM    957  CA  ALA A  64      -3.967   3.083   6.008  1.00  2.37           C  
ATOM    958  C   ALA A  64      -5.466   3.061   6.348  1.00  2.37           C  
ATOM    959  O   ALA A  64      -5.972   3.957   7.046  1.00  2.37           O  
ATOM    960  CB  ALA A  64      -3.637   4.350   5.263  1.00  2.37           C  
ATOM    961  H   ALA A  64      -3.321   2.061   4.238  1.00  2.37           H  
ATOM    962  HA  ALA A  64      -3.407   3.062   6.946  1.00  2.37           H  
ATOM    963 1HB  ALA A  64      -3.908   5.194   5.868  1.00  2.37           H  
ATOM    964 2HB  ALA A  64      -2.578   4.379   5.063  1.00  2.37           H  
ATOM    965 3HB  ALA A  64      -4.187   4.381   4.324  1.00  2.37           H  
ATOM    966  N   THR A  65      -6.178   2.043   5.832  1.00  2.09           N  
ATOM    967  CA  THR A  65      -7.597   1.855   6.074  1.00  2.09           C  
ATOM    968  C   THR A  65      -7.819   0.851   7.214  1.00  2.09           C  
ATOM    969  O   THR A  65      -8.957   0.581   7.602  1.00  2.09           O  
ATOM    970  CB  THR A  65      -8.323   1.413   4.783  1.00  2.09           C  
ATOM    971  OG1 THR A  65      -7.822   0.153   4.313  1.00  2.09           O  
ATOM    972  CG2 THR A  65      -8.109   2.464   3.714  1.00  2.09           C  
ATOM    973  H   THR A  65      -5.715   1.332   5.271  1.00  2.09           H  
ATOM    974  HA  THR A  65      -8.022   2.807   6.384  1.00  2.09           H  
ATOM    975  HB  THR A  65      -9.384   1.308   4.980  1.00  2.09           H  
ATOM    976  HG1 THR A  65      -6.872   0.139   4.367  1.00  2.09           H  
ATOM    977 1HG2 THR A  65      -8.627   2.167   2.802  1.00  2.09           H  
ATOM    978 2HG2 THR A  65      -8.502   3.418   4.063  1.00  2.09           H  
ATOM    979 3HG2 THR A  65      -7.042   2.563   3.513  1.00  2.09           H  
ATOM    980  N   TYR A  66      -6.720   0.308   7.749  1.00  1.76           N  
ATOM    981  CA  TYR A  66      -6.776  -0.618   8.872  1.00  1.76           C  
ATOM    982  C   TYR A  66      -6.082   0.014  10.070  1.00  1.76           C  
ATOM    983  O   TYR A  66      -5.149   0.805   9.900  1.00  1.76           O  
ATOM    984  CB  TYR A  66      -6.097  -1.961   8.553  1.00  1.76           C  
ATOM    985  CG  TYR A  66      -6.828  -2.825   7.573  1.00  1.76           C  
ATOM    986  CD1 TYR A  66      -6.538  -2.748   6.243  1.00  1.76           C  
ATOM    987  CD2 TYR A  66      -7.803  -3.703   8.028  1.00  1.76           C  
ATOM    988  CE1 TYR A  66      -7.206  -3.535   5.334  1.00  1.76           C  
ATOM    989  CE2 TYR A  66      -8.483  -4.500   7.131  1.00  1.76           C  
ATOM    990  CZ  TYR A  66      -8.188  -4.417   5.782  1.00  1.76           C  
ATOM    991  OH  TYR A  66      -8.863  -5.208   4.878  1.00  1.76           O  
ATOM    992  H   TYR A  66      -5.800   0.550   7.384  1.00  1.76           H  
ATOM    993  HA  TYR A  66      -7.823  -0.792   9.106  1.00  1.76           H  
ATOM    994 1HB  TYR A  66      -5.106  -1.754   8.136  1.00  1.76           H  
ATOM    995 2HB  TYR A  66      -5.939  -2.532   9.464  1.00  1.76           H  
ATOM    996  HD1 TYR A  66      -5.783  -2.070   5.917  1.00  1.76           H  
ATOM    997  HD2 TYR A  66      -8.031  -3.761   9.092  1.00  1.76           H  
ATOM    998  HE1 TYR A  66      -6.967  -3.464   4.272  1.00  1.76           H  
ATOM    999  HE2 TYR A  66      -9.250  -5.191   7.486  1.00  1.76           H  
ATOM   1000  HH  TYR A  66      -8.562  -5.006   3.989  1.00  1.76           H  
ATOM   1001  N   PRO A  67      -6.508  -0.294  11.294  1.00  1.45           N  
ATOM   1002  CA  PRO A  67      -5.867   0.162  12.491  1.00  1.45           C  
ATOM   1003  C   PRO A  67      -4.550  -0.583  12.636  1.00  1.45           C  
ATOM   1004  O   PRO A  67      -4.419  -1.681  12.094  1.00  1.45           O  
ATOM   1005  CB  PRO A  67      -6.851  -0.251  13.564  1.00  1.45           C  
ATOM   1006  CG  PRO A  67      -7.562  -1.448  12.983  1.00  1.45           C  
ATOM   1007  CD  PRO A  67      -7.688  -1.151  11.516  1.00  1.45           C  
ATOM   1008  HA  PRO A  67      -5.753   1.251  12.423  1.00  1.45           H  
ATOM   1009 1HB  PRO A  67      -6.297  -0.510  14.472  1.00  1.45           H  
ATOM   1010 2HB  PRO A  67      -7.530   0.570  13.816  1.00  1.45           H  
ATOM   1011 1HG  PRO A  67      -6.970  -2.354  13.182  1.00  1.45           H  
ATOM   1012 2HG  PRO A  67      -8.512  -1.603  13.483  1.00  1.45           H  
ATOM   1013 1HD  PRO A  67      -7.632  -2.093  10.969  1.00  1.45           H  
ATOM   1014 2HD  PRO A  67      -8.622  -0.596  11.314  1.00  1.45           H  
ATOM   1015  N   PRO A  68      -3.574  -0.015  13.334  1.00  1.20           N  
ATOM   1016  CA  PRO A  68      -2.323  -0.615  13.721  1.00  1.20           C  
ATOM   1017  C   PRO A  68      -2.488  -1.554  14.890  1.00  1.20           C  
ATOM   1018  O   PRO A  68      -3.440  -1.439  15.659  1.00  1.20           O  
ATOM   1019  CB  PRO A  68      -1.500   0.582  14.124  1.00  1.20           C  
ATOM   1020  CG  PRO A  68      -2.506   1.562  14.646  1.00  1.20           C  
ATOM   1021  CD  PRO A  68      -3.723   1.365  13.779  1.00  1.20           C  
ATOM   1022  HA  PRO A  68      -1.889  -1.141  12.864  1.00  1.20           H  
ATOM   1023 1HB  PRO A  68      -0.783   0.243  14.874  1.00  1.20           H  
ATOM   1024 2HB  PRO A  68      -0.914   0.948  13.280  1.00  1.20           H  
ATOM   1025 1HG  PRO A  68      -2.700   1.357  15.709  1.00  1.20           H  
ATOM   1026 2HG  PRO A  68      -2.110   2.582  14.584  1.00  1.20           H  
ATOM   1027 1HD  PRO A  68      -4.623   1.470  14.385  1.00  1.20           H  
ATOM   1028 2HD  PRO A  68      -3.691   2.061  12.920  1.00  1.20           H  
ATOM   1029  N   LEU A  69      -1.525  -2.428  15.080  1.00  1.01           N  
ATOM   1030  CA  LEU A  69      -1.476  -3.222  16.290  1.00  1.01           C  
ATOM   1031  C   LEU A  69      -0.813  -2.383  17.358  1.00  1.01           C  
ATOM   1032  O   LEU A  69       0.244  -1.797  17.107  1.00  1.01           O  
ATOM   1033  CB  LEU A  69      -0.698  -4.519  16.072  1.00  1.01           C  
ATOM   1034  CG  LEU A  69      -0.572  -5.441  17.327  1.00  1.01           C  
ATOM   1035  CD1 LEU A  69      -1.940  -5.943  17.749  1.00  1.01           C  
ATOM   1036  CD2 LEU A  69       0.327  -6.613  16.995  1.00  1.01           C  
ATOM   1037  H   LEU A  69      -0.775  -2.508  14.398  1.00  1.01           H  
ATOM   1038  HA  LEU A  69      -2.491  -3.459  16.607  1.00  1.01           H  
ATOM   1039 1HB  LEU A  69      -1.185  -5.091  15.285  1.00  1.01           H  
ATOM   1040 2HB  LEU A  69       0.311  -4.264  15.738  1.00  1.01           H  
ATOM   1041  HG  LEU A  69      -0.150  -4.878  18.152  1.00  1.01           H  
ATOM   1042 1HD1 LEU A  69      -1.835  -6.581  18.621  1.00  1.01           H  
ATOM   1043 2HD1 LEU A  69      -2.581  -5.098  17.995  1.00  1.01           H  
ATOM   1044 3HD1 LEU A  69      -2.386  -6.513  16.936  1.00  1.01           H  
ATOM   1045 1HD2 LEU A  69       0.417  -7.259  17.867  1.00  1.01           H  
ATOM   1046 2HD2 LEU A  69      -0.103  -7.179  16.169  1.00  1.01           H  
ATOM   1047 3HD2 LEU A  69       1.313  -6.244  16.708  1.00  1.01           H  
ATOM   1048  N   VAL A  70      -1.450  -2.253  18.521  1.00  0.88           N  
ATOM   1049  CA  VAL A  70      -0.848  -1.431  19.556  1.00  0.88           C  
ATOM   1050  C   VAL A  70      -0.490  -2.271  20.769  1.00  0.88           C  
ATOM   1051  O   VAL A  70      -1.348  -2.966  21.333  1.00  0.88           O  
ATOM   1052  CB  VAL A  70      -1.788  -0.301  19.974  1.00  0.88           C  
ATOM   1053  CG1 VAL A  70      -1.100   0.531  21.037  1.00  0.88           C  
ATOM   1054  CG2 VAL A  70      -2.198   0.487  18.747  1.00  0.88           C  
ATOM   1055  H   VAL A  70      -2.328  -2.729  18.683  1.00  0.88           H  
ATOM   1056  HA  VAL A  70       0.068  -0.985  19.171  1.00  0.88           H  
ATOM   1057  HB  VAL A  70      -2.675  -0.717  20.438  1.00  0.88           H  
ATOM   1058 1HG1 VAL A  70      -1.738   1.322  21.352  1.00  0.88           H  
ATOM   1059 2HG1 VAL A  70      -0.854  -0.098  21.893  1.00  0.88           H  
ATOM   1060 3HG1 VAL A  70      -0.189   0.948  20.630  1.00  0.88           H  
ATOM   1061 1HG2 VAL A  70      -2.858   1.270  19.052  1.00  0.88           H  
ATOM   1062 2HG2 VAL A  70      -1.348   0.893  18.282  1.00  0.88           H  
ATOM   1063 3HG2 VAL A  70      -2.709  -0.163  18.036  1.00  0.88           H  
ATOM   1064  N   ILE A  71       0.792  -2.216  21.134  1.00  0.80           N  
ATOM   1065  CA  ILE A  71       1.338  -2.984  22.240  1.00  0.80           C  
ATOM   1066  C   ILE A  71       1.995  -2.137  23.327  1.00  0.80           C  
ATOM   1067  O   ILE A  71       2.868  -1.311  23.045  1.00  0.80           O  
ATOM   1068  CB  ILE A  71       2.371  -3.994  21.700  1.00  0.80           C  
ATOM   1069  CG1 ILE A  71       1.691  -4.949  20.740  1.00  0.80           C  
ATOM   1070  CG2 ILE A  71       3.015  -4.766  22.835  1.00  0.80           C  
ATOM   1071  CD1 ILE A  71       2.629  -5.844  20.008  1.00  0.80           C  
ATOM   1072  H   ILE A  71       1.420  -1.620  20.592  1.00  0.80           H  
ATOM   1073  HA  ILE A  71       0.523  -3.537  22.694  1.00  0.80           H  
ATOM   1074  HB  ILE A  71       3.139  -3.453  21.145  1.00  0.80           H  
ATOM   1075 1HG1 ILE A  71       1.009  -5.551  21.309  1.00  0.80           H  
ATOM   1076 2HG1 ILE A  71       1.134  -4.386  20.011  1.00  0.80           H  
ATOM   1077 1HG2 ILE A  71       3.742  -5.467  22.436  1.00  0.80           H  
ATOM   1078 2HG2 ILE A  71       3.514  -4.083  23.516  1.00  0.80           H  
ATOM   1079 3HG2 ILE A  71       2.257  -5.310  23.367  1.00  0.80           H  
ATOM   1080 1HD1 ILE A  71       2.070  -6.500  19.357  1.00  0.80           H  
ATOM   1081 2HD1 ILE A  71       3.317  -5.240  19.414  1.00  0.80           H  
ATOM   1082 3HD1 ILE A  71       3.191  -6.442  20.724  1.00  0.80           H  
ATOM   1083  N   MET A  72       1.581  -2.337  24.578  1.00  0.75           N  
ATOM   1084  CA  MET A  72       2.201  -1.625  25.686  1.00  0.75           C  
ATOM   1085  C   MET A  72       3.482  -2.304  26.111  1.00  0.75           C  
ATOM   1086  O   MET A  72       3.534  -3.530  26.252  1.00  0.75           O  
ATOM   1087  CB  MET A  72       1.228  -1.470  26.846  1.00  0.75           C  
ATOM   1088  CG  MET A  72       0.120  -0.529  26.538  1.00  0.75           C  
ATOM   1089  SD  MET A  72      -1.046  -0.271  27.804  1.00  0.75           S  
ATOM   1090  CE  MET A  72      -2.078   0.907  26.974  1.00  0.75           C  
ATOM   1091  H   MET A  72       0.849  -3.016  24.757  1.00  0.75           H  
ATOM   1092  HA  MET A  72       2.468  -0.630  25.349  1.00  0.75           H  
ATOM   1093 1HB  MET A  72       0.801  -2.438  27.095  1.00  0.75           H  
ATOM   1094 2HB  MET A  72       1.769  -1.104  27.721  1.00  0.75           H  
ATOM   1095 1HG  MET A  72       0.590   0.420  26.395  1.00  0.75           H  
ATOM   1096 2HG  MET A  72      -0.381  -0.814  25.629  1.00  0.75           H  
ATOM   1097 1HE  MET A  72      -2.869   1.213  27.618  1.00  0.75           H  
ATOM   1098 2HE  MET A  72      -1.489   1.768  26.688  1.00  0.75           H  
ATOM   1099 3HE  MET A  72      -2.498   0.475  26.097  1.00  0.75           H  
ATOM   1100  N   VAL A  73       4.515  -1.493  26.293  1.00  0.73           N  
ATOM   1101  CA  VAL A  73       5.815  -1.990  26.689  1.00  0.73           C  
ATOM   1102  C   VAL A  73       6.429  -1.254  27.881  1.00  0.73           C  
ATOM   1103  O   VAL A  73       6.801  -0.089  27.758  1.00  0.73           O  
ATOM   1104  CB  VAL A  73       6.790  -1.895  25.518  1.00  0.73           C  
ATOM   1105  CG1 VAL A  73       8.142  -2.400  25.956  1.00  0.73           C  
ATOM   1106  CG2 VAL A  73       6.266  -2.719  24.333  1.00  0.73           C  
ATOM   1107  H   VAL A  73       4.369  -0.493  26.159  1.00  0.73           H  
ATOM   1108  HA  VAL A  73       5.702  -3.042  26.917  1.00  0.73           H  
ATOM   1109  HB  VAL A  73       6.897  -0.859  25.229  1.00  0.73           H  
ATOM   1110 1HG1 VAL A  73       8.845  -2.322  25.126  1.00  0.73           H  
ATOM   1111 2HG1 VAL A  73       8.502  -1.803  26.792  1.00  0.73           H  
ATOM   1112 3HG1 VAL A  73       8.057  -3.442  26.264  1.00  0.73           H  
ATOM   1113 1HG2 VAL A  73       6.968  -2.655  23.505  1.00  0.73           H  
ATOM   1114 2HG2 VAL A  73       6.160  -3.761  24.636  1.00  0.73           H  
ATOM   1115 3HG2 VAL A  73       5.301  -2.338  24.008  1.00  0.73           H  
ATOM   1116  N   PRO A  74       6.619  -1.931  29.013  1.00  0.72           N  
ATOM   1117  CA  PRO A  74       6.200  -3.264  29.406  1.00  0.72           C  
ATOM   1118  C   PRO A  74       4.665  -3.355  29.433  1.00  0.72           C  
ATOM   1119  O   PRO A  74       3.994  -2.320  29.441  1.00  0.72           O  
ATOM   1120  CB  PRO A  74       6.812  -3.413  30.804  1.00  0.72           C  
ATOM   1121  CG  PRO A  74       7.936  -2.401  30.832  1.00  0.72           C  
ATOM   1122  CD  PRO A  74       7.424  -1.252  30.014  1.00  0.72           C  
ATOM   1123  HA  PRO A  74       6.663  -3.977  28.721  1.00  0.72           H  
ATOM   1124 1HB  PRO A  74       6.041  -3.246  31.561  1.00  0.72           H  
ATOM   1125 2HB  PRO A  74       7.175  -4.441  30.949  1.00  0.72           H  
ATOM   1126 1HG  PRO A  74       8.183  -2.118  31.859  1.00  0.72           H  
ATOM   1127 2HG  PRO A  74       8.847  -2.843  30.404  1.00  0.72           H  
ATOM   1128 1HD  PRO A  74       6.790  -0.590  30.622  1.00  0.72           H  
ATOM   1129 2HD  PRO A  74       8.253  -0.708  29.541  1.00  0.72           H  
ATOM   1130  N   PRO A  75       4.091  -4.562  29.382  1.00  0.71           N  
ATOM   1131  CA  PRO A  75       2.673  -4.831  29.531  1.00  0.71           C  
ATOM   1132  C   PRO A  75       2.178  -4.252  30.844  1.00  0.71           C  
ATOM   1133  O   PRO A  75       2.897  -4.267  31.845  1.00  0.71           O  
ATOM   1134  CB  PRO A  75       2.626  -6.362  29.552  1.00  0.71           C  
ATOM   1135  CG  PRO A  75       3.838  -6.780  28.760  1.00  0.71           C  
ATOM   1136  CD  PRO A  75       4.898  -5.761  29.083  1.00  0.71           C  
ATOM   1137  HA  PRO A  75       2.126  -4.408  28.676  1.00  0.71           H  
ATOM   1138 1HB  PRO A  75       2.638  -6.731  30.585  1.00  0.71           H  
ATOM   1139 2HB  PRO A  75       1.685  -6.715  29.102  1.00  0.71           H  
ATOM   1140 1HG  PRO A  75       4.127  -7.805  29.037  1.00  0.71           H  
ATOM   1141 2HG  PRO A  75       3.591  -6.808  27.689  1.00  0.71           H  
ATOM   1142 1HD  PRO A  75       5.500  -6.067  29.946  1.00  0.71           H  
ATOM   1143 2HD  PRO A  75       5.486  -5.635  28.166  1.00  0.71           H  
ATOM   1144  N   GLN A  76       0.953  -3.749  30.836  1.00  0.69           N  
ATOM   1145  CA  GLN A  76       0.346  -3.139  32.011  1.00  0.69           C  
ATOM   1146  C   GLN A  76      -0.588  -4.123  32.695  1.00  0.69           C  
ATOM   1147  O   GLN A  76      -1.018  -5.100  32.090  1.00  0.69           O  
ATOM   1148  CB  GLN A  76      -0.408  -1.878  31.605  1.00  0.69           C  
ATOM   1149  CG  GLN A  76       0.469  -0.857  30.900  1.00  0.69           C  
ATOM   1150  CD  GLN A  76       1.565  -0.286  31.759  1.00  0.69           C  
ATOM   1151  OE1 GLN A  76       1.277   0.307  32.783  1.00  0.69           O  
ATOM   1152  NE2 GLN A  76       2.816  -0.456  31.376  1.00  0.69           N  
ATOM   1153  H   GLN A  76       0.423  -3.780  29.978  1.00  0.69           H  
ATOM   1154  HA  GLN A  76       1.134  -2.870  32.715  1.00  0.69           H  
ATOM   1155 1HB  GLN A  76      -1.225  -2.140  30.929  1.00  0.69           H  
ATOM   1156 2HB  GLN A  76      -0.848  -1.412  32.477  1.00  0.69           H  
ATOM   1157 1HG  GLN A  76       0.934  -1.334  30.039  1.00  0.69           H  
ATOM   1158 2HG  GLN A  76      -0.157  -0.038  30.579  1.00  0.69           H  
ATOM   1159 1HE2 GLN A  76       3.571  -0.098  31.960  1.00  0.69           H  
ATOM   1160 2HE2 GLN A  76       3.065  -0.977  30.533  1.00  0.69           H  
ATOM   1161  N   ASN A  77      -0.956  -3.825  33.941  1.00  0.68           N  
ATOM   1162  CA  ASN A  77      -1.861  -4.673  34.725  1.00  0.68           C  
ATOM   1163  C   ASN A  77      -3.314  -4.221  34.635  1.00  0.68           C  
ATOM   1164  O   ASN A  77      -4.144  -4.565  35.469  1.00  0.68           O  
ATOM   1165  CB  ASN A  77      -1.417  -4.752  36.175  1.00  0.68           C  
ATOM   1166  CG  ASN A  77      -0.147  -5.568  36.352  1.00  0.68           C  
ATOM   1167  OD1 ASN A  77      -0.200  -6.795  36.190  1.00  0.68           O  
ATOM   1168  ND2 ASN A  77       0.971  -4.953  36.692  1.00  0.68           N  
ATOM   1169  H   ASN A  77      -0.567  -3.002  34.377  1.00  0.68           H  
ATOM   1170  HA  ASN A  77      -1.823  -5.681  34.310  1.00  0.68           H  
ATOM   1171 1HB  ASN A  77      -1.227  -3.752  36.551  1.00  0.68           H  
ATOM   1172 2HB  ASN A  77      -2.211  -5.187  36.783  1.00  0.68           H  
ATOM   1173 1HD2 ASN A  77       1.807  -5.486  36.820  1.00  0.68           H  
ATOM   1174 2HD2 ASN A  77       1.017  -3.957  36.856  1.00  0.68           H  
ATOM   1175  N   HIS A  78      -3.591  -3.382  33.660  1.00  0.66           N  
ATOM   1176  CA  HIS A  78      -4.929  -2.907  33.369  1.00  0.66           C  
ATOM   1177  C   HIS A  78      -5.781  -4.023  32.723  1.00  0.66           C  
ATOM   1178  O   HIS A  78      -5.281  -4.717  31.843  1.00  0.66           O  
ATOM   1179  CB  HIS A  78      -4.822  -1.715  32.444  1.00  0.66           C  
ATOM   1180  CG  HIS A  78      -6.048  -1.065  32.152  1.00  0.66           C  
ATOM   1181  ND1 HIS A  78      -6.934  -1.538  31.214  1.00  0.66           N  
ATOM   1182  CD2 HIS A  78      -6.597   0.027  32.668  1.00  0.66           C  
ATOM   1183  CE1 HIS A  78      -7.941  -0.730  31.142  1.00  0.66           C  
ATOM   1184  NE2 HIS A  78      -7.773   0.217  32.015  1.00  0.66           N  
ATOM   1185  H   HIS A  78      -2.841  -3.119  33.039  1.00  0.66           H  
ATOM   1186  HA  HIS A  78      -5.376  -2.565  34.292  1.00  0.66           H  
ATOM   1187 1HB  HIS A  78      -4.157  -0.990  32.864  1.00  0.66           H  
ATOM   1188 2HB  HIS A  78      -4.380  -2.034  31.503  1.00  0.66           H  
ATOM   1189  HD2 HIS A  78      -6.176   0.665  33.446  1.00  0.66           H  
ATOM   1190  HE1 HIS A  78      -8.786  -0.814  30.480  1.00  0.66           H  
ATOM   1191  HE2 HIS A  78      -8.428   0.991  32.143  1.00  0.66           H  
ATOM   1192  N   PRO A  79      -7.068  -4.195  33.079  1.00  0.65           N  
ATOM   1193  CA  PRO A  79      -7.995  -5.163  32.499  1.00  0.65           C  
ATOM   1194  C   PRO A  79      -8.082  -5.250  30.966  1.00  0.65           C  
ATOM   1195  O   PRO A  79      -8.309  -6.349  30.456  1.00  0.65           O  
ATOM   1196  CB  PRO A  79      -9.328  -4.686  33.076  1.00  0.65           C  
ATOM   1197  CG  PRO A  79      -8.968  -4.094  34.416  1.00  0.65           C  
ATOM   1198  CD  PRO A  79      -7.654  -3.414  34.205  1.00  0.65           C  
ATOM   1199  HA  PRO A  79      -7.761  -6.156  32.902  1.00  0.65           H  
ATOM   1200 1HB  PRO A  79      -9.792  -3.953  32.396  1.00  0.65           H  
ATOM   1201 2HB  PRO A  79     -10.025  -5.531  33.157  1.00  0.65           H  
ATOM   1202 1HG  PRO A  79      -9.760  -3.405  34.746  1.00  0.65           H  
ATOM   1203 2HG  PRO A  79      -8.898  -4.883  35.176  1.00  0.65           H  
ATOM   1204 1HD  PRO A  79      -7.810  -2.366  33.942  1.00  0.65           H  
ATOM   1205 2HD  PRO A  79      -7.068  -3.546  35.129  1.00  0.65           H  
ATOM   1206  N   ASN A  80      -7.878  -4.142  30.219  1.00  0.64           N  
ATOM   1207  CA  ASN A  80      -7.982  -4.177  28.742  1.00  0.64           C  
ATOM   1208  C   ASN A  80      -6.625  -4.330  28.056  1.00  0.64           C  
ATOM   1209  O   ASN A  80      -6.516  -4.195  26.830  1.00  0.64           O  
ATOM   1210  CB  ASN A  80      -8.660  -2.940  28.155  1.00  0.64           C  
ATOM   1211  CG  ASN A  80     -10.156  -2.796  28.409  1.00  0.64           C  
ATOM   1212  OD1 ASN A  80     -10.550  -1.752  28.940  1.00  0.64           O  
ATOM   1213  ND2 ASN A  80     -10.975  -3.771  28.041  1.00  0.64           N  
ATOM   1214  H   ASN A  80      -7.634  -3.257  30.657  1.00  0.64           H  
ATOM   1215  HA  ASN A  80      -8.579  -5.043  28.459  1.00  0.64           H  
ATOM   1216 1HB  ASN A  80      -8.153  -2.051  28.515  1.00  0.64           H  
ATOM   1217 2HB  ASN A  80      -8.515  -2.958  27.071  1.00  0.64           H  
ATOM   1218 1HD2 ASN A  80     -11.973  -3.701  28.193  1.00  0.64           H  
ATOM   1219 2HD2 ASN A  80     -10.650  -4.616  27.581  1.00  0.64           H  
ATOM   1220  N   VAL A  81      -5.580  -4.599  28.830  1.00  0.64           N  
ATOM   1221  CA  VAL A  81      -4.268  -4.796  28.239  1.00  0.64           C  
ATOM   1222  C   VAL A  81      -3.805  -6.216  28.571  1.00  0.64           C  
ATOM   1223  O   VAL A  81      -3.765  -6.628  29.728  1.00  0.64           O  
ATOM   1224  CB  VAL A  81      -3.295  -3.740  28.775  1.00  0.64           C  
ATOM   1225  CG1 VAL A  81      -1.891  -3.933  28.147  1.00  0.64           C  
ATOM   1226  CG2 VAL A  81      -3.872  -2.346  28.516  1.00  0.64           C  
ATOM   1227  H   VAL A  81      -5.679  -4.690  29.844  1.00  0.64           H  
ATOM   1228  HA  VAL A  81      -4.332  -4.699  27.156  1.00  0.64           H  
ATOM   1229  HB  VAL A  81      -3.186  -3.883  29.856  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  81      -1.205  -3.203  28.552  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  81      -1.530  -4.937  28.379  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  81      -1.952  -3.811  27.062  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  81      -3.214  -1.608  28.931  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  81      -3.983  -2.187  27.447  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  81      -4.843  -2.252  28.999  1.00  0.64           H  
ATOM   1236  N   ALA A  82      -3.514  -6.993  27.545  1.00  0.64           N  
ATOM   1237  CA  ALA A  82      -3.135  -8.381  27.743  1.00  0.64           C  
ATOM   1238  C   ALA A  82      -1.761  -8.455  28.388  1.00  0.64           C  
ATOM   1239  O   ALA A  82      -0.982  -7.520  28.245  1.00  0.64           O  
ATOM   1240  CB  ALA A  82      -3.120  -9.114  26.421  1.00  0.64           C  
ATOM   1241  H   ALA A  82      -3.548  -6.614  26.596  1.00  0.64           H  
ATOM   1242  HA  ALA A  82      -3.878  -8.830  28.392  1.00  0.64           H  
ATOM   1243 1HB  ALA A  82      -2.856 -10.151  26.555  1.00  0.64           H  
ATOM   1244 2HB  ALA A  82      -4.098  -9.059  25.959  1.00  0.64           H  
ATOM   1245 3HB  ALA A  82      -2.390  -8.641  25.764  1.00  0.64           H  
ATOM   1246  N   PRO A  83      -1.380  -9.559  29.060  1.00  0.65           N  
ATOM   1247  CA  PRO A  83      -0.038  -9.788  29.589  1.00  0.65           C  
ATOM   1248  C   PRO A  83       1.019  -9.725  28.476  1.00  0.65           C  
ATOM   1249  O   PRO A  83       2.205  -9.541  28.744  1.00  0.65           O  
ATOM   1250  CB  PRO A  83      -0.142 -11.199  30.168  1.00  0.65           C  
ATOM   1251  CG  PRO A  83      -1.612 -11.386  30.475  1.00  0.65           C  
ATOM   1252  CD  PRO A  83      -2.336 -10.650  29.373  1.00  0.65           C  
ATOM   1253  HA  PRO A  83       0.173  -9.047  30.372  1.00  0.65           H  
ATOM   1254 1HB  PRO A  83       0.242 -11.929  29.441  1.00  0.65           H  
ATOM   1255 2HB  PRO A  83       0.490 -11.278  31.064  1.00  0.65           H  
ATOM   1256 1HG  PRO A  83      -1.861 -12.458  30.502  1.00  0.65           H  
ATOM   1257 2HG  PRO A  83      -1.844 -10.984  31.471  1.00  0.65           H  
ATOM   1258 1HD  PRO A  83      -2.488 -11.309  28.512  1.00  0.65           H  
ATOM   1259 2HD  PRO A  83      -3.266 -10.290  29.782  1.00  0.65           H  
ATOM   1260  N   SER A  84       0.581  -9.899  27.220  1.00  0.66           N  
ATOM   1261  CA  SER A  84       1.443  -9.827  26.044  1.00  0.66           C  
ATOM   1262  C   SER A  84       1.714  -8.375  25.650  1.00  0.66           C  
ATOM   1263  O   SER A  84       2.526  -8.103  24.766  1.00  0.66           O  
ATOM   1264  CB  SER A  84       0.771 -10.482  24.860  1.00  0.66           C  
ATOM   1265  OG  SER A  84      -0.335  -9.700  24.416  1.00  0.66           O  
ATOM   1266  H   SER A  84      -0.395 -10.085  27.068  1.00  0.66           H  
ATOM   1267  HA  SER A  84       2.390 -10.319  26.267  1.00  0.66           H  
ATOM   1268 1HB  SER A  84       1.490 -10.591  24.049  1.00  0.66           H  
ATOM   1269 2HB  SER A  84       0.431 -11.478  25.136  1.00  0.66           H  
ATOM   1270  HG  SER A  84      -0.626 -10.109  23.590  1.00  0.66           H  
ATOM   1271  N   GLY A  85       0.970  -7.460  26.264  1.00  0.67           N  
ATOM   1272  CA  GLY A  85       1.016  -6.036  25.994  1.00  0.67           C  
ATOM   1273  C   GLY A  85      -0.033  -5.597  24.971  1.00  0.67           C  
ATOM   1274  O   GLY A  85      -0.274  -4.399  24.810  1.00  0.67           O  
ATOM   1275  H   GLY A  85       0.327  -7.753  26.988  1.00  0.67           H  
ATOM   1276 1HA  GLY A  85       0.845  -5.503  26.927  1.00  0.67           H  
ATOM   1277 2HA  GLY A  85       2.013  -5.760  25.657  1.00  0.67           H  
ATOM   1278  N   ILE A  86      -0.693  -6.532  24.286  1.00  0.70           N  
ATOM   1279  CA  ILE A  86      -1.669  -6.072  23.295  1.00  0.70           C  
ATOM   1280  C   ILE A  86      -2.878  -5.383  23.913  1.00  0.70           C  
ATOM   1281  O   ILE A  86      -3.519  -5.890  24.844  1.00  0.70           O  
ATOM   1282  CB  ILE A  86      -2.132  -7.201  22.363  1.00  0.70           C  
ATOM   1283  CG1 ILE A  86      -0.940  -7.682  21.517  1.00  0.70           C  
ATOM   1284  CG2 ILE A  86      -3.265  -6.710  21.469  1.00  0.70           C  
ATOM   1285  CD1 ILE A  86      -1.197  -8.935  20.735  1.00  0.70           C  
ATOM   1286  H   ILE A  86      -0.502  -7.531  24.420  1.00  0.70           H  
ATOM   1287  HA  ILE A  86      -1.175  -5.336  22.660  1.00  0.70           H  
ATOM   1288  HB  ILE A  86      -2.477  -8.046  22.958  1.00  0.70           H  
ATOM   1289 1HG1 ILE A  86      -0.690  -6.902  20.809  1.00  0.70           H  
ATOM   1290 2HG1 ILE A  86      -0.083  -7.848  22.176  1.00  0.70           H  
ATOM   1291 1HG2 ILE A  86      -3.586  -7.514  20.811  1.00  0.70           H  
ATOM   1292 2HG2 ILE A  86      -4.108  -6.393  22.078  1.00  0.70           H  
ATOM   1293 3HG2 ILE A  86      -2.916  -5.866  20.870  1.00  0.70           H  
ATOM   1294 1HD1 ILE A  86      -0.307  -9.193  20.160  1.00  0.70           H  
ATOM   1295 2HD1 ILE A  86      -1.437  -9.749  21.419  1.00  0.70           H  
ATOM   1296 3HD1 ILE A  86      -2.033  -8.775  20.055  1.00  0.70           H  
ATOM   1297  N   VAL A  87      -3.174  -4.199  23.383  1.00  0.74           N  
ATOM   1298  CA  VAL A  87      -4.280  -3.390  23.862  1.00  0.74           C  
ATOM   1299  C   VAL A  87      -5.565  -3.738  23.136  1.00  0.74           C  
ATOM   1300  O   VAL A  87      -5.595  -3.777  21.902  1.00  0.74           O  
ATOM   1301  CB  VAL A  87      -3.970  -1.914  23.620  1.00  0.74           C  
ATOM   1302  CG1 VAL A  87      -5.112  -1.046  24.089  1.00  0.74           C  
ATOM   1303  CG2 VAL A  87      -2.668  -1.585  24.283  1.00  0.74           C  
ATOM   1304  H   VAL A  87      -2.582  -3.835  22.630  1.00  0.74           H  
ATOM   1305  HA  VAL A  87      -4.415  -3.568  24.929  1.00  0.74           H  
ATOM   1306  HB  VAL A  87      -3.863  -1.747  22.545  1.00  0.74           H  
ATOM   1307 1HG1 VAL A  87      -4.863  -0.035  23.885  1.00  0.74           H  
ATOM   1308 2HG1 VAL A  87      -6.028  -1.310  23.559  1.00  0.74           H  
ATOM   1309 3HG1 VAL A  87      -5.260  -1.182  25.162  1.00  0.74           H  
ATOM   1310 1HG2 VAL A  87      -2.419  -0.546  24.083  1.00  0.74           H  
ATOM   1311 2HG2 VAL A  87      -2.758  -1.754  25.353  1.00  0.74           H  
ATOM   1312 3HG2 VAL A  87      -1.880  -2.229  23.880  1.00  0.74           H  
ATOM   1313  N   ILE A  88      -6.617  -4.004  23.897  1.00  0.81           N  
ATOM   1314  CA  ILE A  88      -7.893  -4.343  23.305  1.00  0.81           C  
ATOM   1315  C   ILE A  88      -8.877  -3.193  23.354  1.00  0.81           C  
ATOM   1316  O   ILE A  88      -9.100  -2.572  24.392  1.00  0.81           O  
ATOM   1317  CB  ILE A  88      -8.504  -5.570  23.985  1.00  0.81           C  
ATOM   1318  CG1 ILE A  88      -7.534  -6.755  23.883  1.00  0.81           C  
ATOM   1319  CG2 ILE A  88      -9.826  -5.912  23.383  1.00  0.81           C  
ATOM   1320  CD1 ILE A  88      -7.208  -7.149  22.470  1.00  0.81           C  
ATOM   1321  H   ILE A  88      -6.530  -3.981  24.914  1.00  0.81           H  
ATOM   1322  HA  ILE A  88      -7.729  -4.594  22.259  1.00  0.81           H  
ATOM   1323  HB  ILE A  88      -8.641  -5.354  25.048  1.00  0.81           H  
ATOM   1324 1HG1 ILE A  88      -6.600  -6.494  24.391  1.00  0.81           H  
ATOM   1325 2HG1 ILE A  88      -7.979  -7.618  24.382  1.00  0.81           H  
ATOM   1326 1HG2 ILE A  88     -10.209  -6.758  23.901  1.00  0.81           H  
ATOM   1327 2HG2 ILE A  88     -10.518  -5.081  23.492  1.00  0.81           H  
ATOM   1328 3HG2 ILE A  88      -9.699  -6.148  22.333  1.00  0.81           H  
ATOM   1329 1HD1 ILE A  88      -6.518  -7.993  22.478  1.00  0.81           H  
ATOM   1330 2HD1 ILE A  88      -8.126  -7.434  21.951  1.00  0.81           H  
ATOM   1331 3HD1 ILE A  88      -6.745  -6.310  21.953  1.00  0.81           H  
ATOM   1332  N   THR A  89      -9.437  -2.919  22.191  1.00  0.91           N  
ATOM   1333  CA  THR A  89     -10.425  -1.886  21.968  1.00  0.91           C  
ATOM   1334  C   THR A  89     -11.092  -2.065  20.630  1.00  0.91           C  
ATOM   1335  O   THR A  89     -10.463  -2.461  19.646  1.00  0.91           O  
ATOM   1336  CB  THR A  89      -9.824  -0.481  22.047  1.00  0.91           C  
ATOM   1337  OG1 THR A  89     -10.846   0.490  21.684  1.00  0.91           O  
ATOM   1338  CG2 THR A  89      -8.673  -0.361  21.167  1.00  0.91           C  
ATOM   1339  H   THR A  89      -9.159  -3.488  21.405  1.00  0.91           H  
ATOM   1340  HA  THR A  89     -11.190  -1.971  22.739  1.00  0.91           H  
ATOM   1341  HB  THR A  89      -9.501  -0.298  23.047  1.00  0.91           H  
ATOM   1342  HG1 THR A  89     -10.602   1.352  22.039  1.00  0.91           H  
ATOM   1343 1HG2 THR A  89      -8.254   0.642  21.241  1.00  0.91           H  
ATOM   1344 2HG2 THR A  89      -7.919  -1.088  21.454  1.00  0.91           H  
ATOM   1345 3HG2 THR A  89      -8.998  -0.554  20.164  1.00  0.91           H  
ATOM   1346  N   GLU A  90     -12.338  -1.650  20.556  1.00  1.08           N  
ATOM   1347  CA  GLU A  90     -13.085  -1.740  19.319  1.00  1.08           C  
ATOM   1348  C   GLU A  90     -12.473  -0.897  18.209  1.00  1.08           C  
ATOM   1349  O   GLU A  90     -12.696  -1.169  17.033  1.00  1.08           O  
ATOM   1350  CB  GLU A  90     -14.542  -1.365  19.558  1.00  1.08           C  
ATOM   1351  CG  GLU A  90     -15.291  -2.400  20.406  1.00  1.08           C  
ATOM   1352  CD  GLU A  90     -16.761  -2.090  20.607  1.00  1.08           C  
ATOM   1353  OE1 GLU A  90     -17.122  -0.938  20.614  1.00  1.08           O  
ATOM   1354  OE2 GLU A  90     -17.536  -3.033  20.710  1.00  1.08           O  
ATOM   1355  H   GLU A  90     -12.786  -1.293  21.390  1.00  1.08           H  
ATOM   1356  HA  GLU A  90     -13.068  -2.776  18.987  1.00  1.08           H  
ATOM   1357 1HB  GLU A  90     -14.594  -0.399  20.060  1.00  1.08           H  
ATOM   1358 2HB  GLU A  90     -15.055  -1.268  18.600  1.00  1.08           H  
ATOM   1359 1HG  GLU A  90     -15.186  -3.377  19.942  1.00  1.08           H  
ATOM   1360 2HG  GLU A  90     -14.808  -2.448  21.383  1.00  1.08           H  
ATOM   1361  N   ILE A  91     -11.689   0.127  18.554  1.00  1.33           N  
ATOM   1362  CA  ILE A  91     -11.123   0.922  17.469  1.00  1.33           C  
ATOM   1363  C   ILE A  91      -9.935   0.201  16.808  1.00  1.33           C  
ATOM   1364  O   ILE A  91      -9.498   0.599  15.733  1.00  1.33           O  
ATOM   1365  CB  ILE A  91     -10.651   2.300  17.930  1.00  1.33           C  
ATOM   1366  CG1 ILE A  91      -9.498   2.158  18.799  1.00  1.33           C  
ATOM   1367  CG2 ILE A  91     -11.756   2.996  18.683  1.00  1.33           C  
ATOM   1368  CD1 ILE A  91      -8.869   3.392  19.100  1.00  1.33           C  
ATOM   1369  H   ILE A  91     -11.489   0.327  19.541  1.00  1.33           H  
ATOM   1370  HA  ILE A  91     -11.893   1.068  16.714  1.00  1.33           H  
ATOM   1371  HB  ILE A  91     -10.369   2.897  17.079  1.00  1.33           H  
ATOM   1372 1HG1 ILE A  91      -9.813   1.701  19.710  1.00  1.33           H  
ATOM   1373 2HG1 ILE A  91      -8.772   1.547  18.324  1.00  1.33           H  
ATOM   1374 1HG2 ILE A  91     -11.411   3.980  19.013  1.00  1.33           H  
ATOM   1375 2HG2 ILE A  91     -12.621   3.115  18.033  1.00  1.33           H  
ATOM   1376 3HG2 ILE A  91     -12.034   2.397  19.552  1.00  1.33           H  
ATOM   1377 1HD1 ILE A  91      -8.017   3.206  19.755  1.00  1.33           H  
ATOM   1378 2HD1 ILE A  91      -8.542   3.855  18.186  1.00  1.33           H  
ATOM   1379 3HD1 ILE A  91      -9.575   4.036  19.584  1.00  1.33           H  
ATOM   1380  N   LEU A  92      -9.390  -0.836  17.454  1.00  1.69           N  
ATOM   1381  CA  LEU A  92      -8.268  -1.567  16.883  1.00  1.69           C  
ATOM   1382  C   LEU A  92      -8.742  -2.893  16.291  1.00  1.69           C  
ATOM   1383  O   LEU A  92      -8.108  -3.461  15.401  1.00  1.69           O  
ATOM   1384  CB  LEU A  92      -7.138  -1.768  17.909  1.00  1.69           C  
ATOM   1385  CG  LEU A  92      -6.491  -0.452  18.456  1.00  1.69           C  
ATOM   1386  CD1 LEU A  92      -5.420  -0.799  19.486  1.00  1.69           C  
ATOM   1387  CD2 LEU A  92      -5.935   0.362  17.302  1.00  1.69           C  
ATOM   1388  H   LEU A  92      -9.787  -1.158  18.331  1.00  1.69           H  
ATOM   1389  HA  LEU A  92      -7.859  -0.975  16.080  1.00  1.69           H  
ATOM   1390 1HB  LEU A  92      -7.541  -2.323  18.757  1.00  1.69           H  
ATOM   1391 2HB  LEU A  92      -6.349  -2.361  17.449  1.00  1.69           H  
ATOM   1392  HG  LEU A  92      -7.217   0.126  18.944  1.00  1.69           H  
ATOM   1393 1HD1 LEU A  92      -4.987   0.118  19.878  1.00  1.69           H  
ATOM   1394 2HD1 LEU A  92      -5.854  -1.371  20.306  1.00  1.69           H  
ATOM   1395 3HD1 LEU A  92      -4.648  -1.397  19.008  1.00  1.69           H  
ATOM   1396 1HD2 LEU A  92      -5.499   1.268  17.682  1.00  1.69           H  
ATOM   1397 2HD2 LEU A  92      -5.178  -0.207  16.785  1.00  1.69           H  
ATOM   1398 3HD2 LEU A  92      -6.739   0.612  16.609  1.00  1.69           H  
ATOM   1399  N   ILE A  93      -9.881  -3.383  16.761  1.00  2.14           N  
ATOM   1400  CA  ILE A  93     -10.380  -4.645  16.244  1.00  2.14           C  
ATOM   1401  C   ILE A  93     -10.978  -4.463  14.840  1.00  2.14           C  
ATOM   1402  O   ILE A  93     -12.015  -3.824  14.643  1.00  2.14           O  
ATOM   1403  CB  ILE A  93     -11.425  -5.220  17.204  1.00  2.14           C  
ATOM   1404  CG1 ILE A  93     -10.782  -5.523  18.573  1.00  2.14           C  
ATOM   1405  CG2 ILE A  93     -12.016  -6.440  16.613  1.00  2.14           C  
ATOM   1406  CD1 ILE A  93     -11.786  -5.797  19.667  1.00  2.14           C  
ATOM   1407  H   ILE A  93     -10.368  -2.907  17.517  1.00  2.14           H  
ATOM   1408  HA  ILE A  93      -9.549  -5.346  16.176  1.00  2.14           H  
ATOM   1409  HB  ILE A  93     -12.210  -4.479  17.365  1.00  2.14           H  
ATOM   1410 1HG1 ILE A  93     -10.147  -6.402  18.471  1.00  2.14           H  
ATOM   1411 2HG1 ILE A  93     -10.161  -4.692  18.862  1.00  2.14           H  
ATOM   1412 1HG2 ILE A  93     -12.779  -6.847  17.278  1.00  2.14           H  
ATOM   1413 2HG2 ILE A  93     -12.457  -6.169  15.686  1.00  2.14           H  
ATOM   1414 3HG2 ILE A  93     -11.243  -7.189  16.448  1.00  2.14           H  
ATOM   1415 1HD1 ILE A  93     -11.265  -6.010  20.591  1.00  2.14           H  
ATOM   1416 2HD1 ILE A  93     -12.422  -4.927  19.805  1.00  2.14           H  
ATOM   1417 3HD1 ILE A  93     -12.399  -6.653  19.388  1.00  2.14           H  
ATOM   1418  N   TYR A  94     -10.348  -5.118  13.875  1.00  2.64           N  
ATOM   1419  CA  TYR A  94     -10.667  -5.003  12.451  1.00  2.64           C  
ATOM   1420  C   TYR A  94     -11.678  -6.029  11.943  1.00  2.64           C  
ATOM   1421  O   TYR A  94     -11.854  -6.191  10.739  1.00  2.64           O  
ATOM   1422  CB  TYR A  94      -9.372  -5.079  11.646  1.00  2.64           C  
ATOM   1423  CG  TYR A  94      -8.554  -6.281  11.989  1.00  2.64           C  
ATOM   1424  CD1 TYR A  94      -8.806  -7.500  11.381  1.00  2.64           C  
ATOM   1425  CD2 TYR A  94      -7.550  -6.168  12.938  1.00  2.64           C  
ATOM   1426  CE1 TYR A  94      -8.049  -8.607  11.718  1.00  2.64           C  
ATOM   1427  CE2 TYR A  94      -6.794  -7.272  13.277  1.00  2.64           C  
ATOM   1428  CZ  TYR A  94      -7.040  -8.490  12.670  1.00  2.64           C  
ATOM   1429  OH  TYR A  94      -6.287  -9.593  13.008  1.00  2.64           O  
ATOM   1430  H   TYR A  94      -9.533  -5.660  14.136  1.00  2.64           H  
ATOM   1431  HA  TYR A  94     -11.103  -4.018  12.287  1.00  2.64           H  
ATOM   1432 1HB  TYR A  94      -9.602  -5.109  10.581  1.00  2.64           H  
ATOM   1433 2HB  TYR A  94      -8.771  -4.190  11.834  1.00  2.64           H  
ATOM   1434  HD1 TYR A  94      -9.601  -7.586  10.639  1.00  2.64           H  
ATOM   1435  HD2 TYR A  94      -7.358  -5.204  13.420  1.00  2.64           H  
ATOM   1436  HE1 TYR A  94      -8.246  -9.567  11.241  1.00  2.64           H  
ATOM   1437  HE2 TYR A  94      -6.005  -7.183  14.024  1.00  2.64           H  
ATOM   1438  HH  TYR A  94      -6.589 -10.351  12.504  1.00  2.64           H  
ATOM   1439  N   GLU A  95     -12.374  -6.683  12.868  1.00  3.07           N  
ATOM   1440  CA  GLU A  95     -13.405  -7.691  12.571  1.00  3.07           C  
ATOM   1441  C   GLU A  95     -14.628  -7.088  11.865  1.00  3.07           C  
ATOM   1442  O   GLU A  95     -15.511  -7.814  11.408  1.00  3.07           O  
ATOM   1443  CB  GLU A  95     -13.899  -8.382  13.850  1.00  3.07           C  
ATOM   1444  CG  GLU A  95     -14.845  -7.537  14.738  1.00  3.07           C  
ATOM   1445  CD  GLU A  95     -15.153  -8.203  16.079  1.00  3.07           C  
ATOM   1446  OE1 GLU A  95     -14.726  -9.313  16.286  1.00  3.07           O  
ATOM   1447  OE2 GLU A  95     -15.805  -7.587  16.891  1.00  3.07           O  
ATOM   1448  H   GLU A  95     -12.162  -6.477  13.834  1.00  3.07           H  
ATOM   1449  HA  GLU A  95     -12.968  -8.442  11.909  1.00  3.07           H  
ATOM   1450 1HB  GLU A  95     -14.427  -9.297  13.584  1.00  3.07           H  
ATOM   1451 2HB  GLU A  95     -13.041  -8.667  14.460  1.00  3.07           H  
ATOM   1452 1HG  GLU A  95     -14.449  -6.545  14.894  1.00  3.07           H  
ATOM   1453 2HG  GLU A  95     -15.782  -7.416  14.197  1.00  3.07           H  
ATOM   1454  N   GLY A  96     -14.696  -5.758  11.824  1.00  3.36           N  
ATOM   1455  CA  GLY A  96     -15.813  -5.037  11.247  1.00  3.36           C  
ATOM   1456  C   GLY A  96     -16.207  -3.844  12.112  1.00  3.36           C  
ATOM   1457  O   GLY A  96     -17.161  -3.137  11.792  1.00  3.36           O  
ATOM   1458  H   GLY A  96     -13.923  -5.233  12.196  1.00  3.36           H  
ATOM   1459 1HA  GLY A  96     -15.545  -4.694  10.248  1.00  3.36           H  
ATOM   1460 2HA  GLY A  96     -16.664  -5.708  11.141  1.00  3.36           H  
ATOM   1461  N   LYS A  97     -15.481  -3.628  13.211  1.00  3.40           N  
ATOM   1462  CA  LYS A  97     -15.758  -2.499  14.092  1.00  3.40           C  
ATOM   1463  C   LYS A  97     -14.820  -1.306  13.869  1.00  3.40           C  
ATOM   1464  O   LYS A  97     -15.282  -0.170  13.736  1.00  3.40           O  
ATOM   1465  CB  LYS A  97     -15.668  -2.948  15.540  1.00  3.40           C  
ATOM   1466  CG  LYS A  97     -16.753  -3.927  15.951  1.00  3.40           C  
ATOM   1467  CD  LYS A  97     -16.612  -4.283  17.403  1.00  3.40           C  
ATOM   1468  CE  LYS A  97     -17.721  -5.202  17.883  1.00  3.40           C  
ATOM   1469  NZ  LYS A  97     -17.526  -5.580  19.309  1.00  3.40           N  
ATOM   1470  H   LYS A  97     -14.724  -4.253  13.440  1.00  3.40           H  
ATOM   1471  HA  LYS A  97     -16.774  -2.157  13.900  1.00  3.40           H  
ATOM   1472 1HB  LYS A  97     -14.697  -3.427  15.711  1.00  3.40           H  
ATOM   1473 2HB  LYS A  97     -15.717  -2.078  16.199  1.00  3.40           H  
ATOM   1474 1HG  LYS A  97     -17.735  -3.489  15.776  1.00  3.40           H  
ATOM   1475 2HG  LYS A  97     -16.662  -4.839  15.356  1.00  3.40           H  
ATOM   1476 1HD  LYS A  97     -15.647  -4.772  17.569  1.00  3.40           H  
ATOM   1477 2HD  LYS A  97     -16.646  -3.373  17.988  1.00  3.40           H  
ATOM   1478 1HE  LYS A  97     -18.674  -4.688  17.783  1.00  3.40           H  
ATOM   1479 2HE  LYS A  97     -17.740  -6.103  17.274  1.00  3.40           H  
ATOM   1480 1HZ  LYS A  97     -18.274  -6.177  19.613  1.00  3.40           H  
ATOM   1481 2HZ  LYS A  97     -16.644  -6.061  19.410  1.00  3.40           H  
ATOM   1482 3HZ  LYS A  97     -17.517  -4.714  19.880  1.00  3.40           H  
ATOM   1483  N   ALA A  98     -13.510  -1.547  13.818  1.00  3.20           N  
ATOM   1484  CA  ALA A  98     -12.567  -0.450  13.630  1.00  3.20           C  
ATOM   1485  C   ALA A  98     -12.831   0.242  12.308  1.00  3.20           C  
ATOM   1486  O   ALA A  98     -13.061  -0.416  11.292  1.00  3.20           O  
ATOM   1487  CB  ALA A  98     -11.151  -0.960  13.667  1.00  3.20           C  
ATOM   1488  H   ALA A  98     -13.138  -2.481  13.955  1.00  3.20           H  
ATOM   1489  HA  ALA A  98     -12.711   0.271  14.435  1.00  3.20           H  
ATOM   1490 1HB  ALA A  98     -10.467  -0.124  13.537  1.00  3.20           H  
ATOM   1491 2HB  ALA A  98     -10.968  -1.437  14.626  1.00  3.20           H  
ATOM   1492 3HB  ALA A  98     -11.001  -1.676  12.874  1.00  3.20           H  
ATOM   1493  N   ARG A  99     -12.763   1.569  12.303  1.00  2.84           N  
ATOM   1494  CA  ARG A  99     -13.009   2.319  11.081  1.00  2.84           C  
ATOM   1495  C   ARG A  99     -11.749   2.728  10.291  1.00  2.84           C  
ATOM   1496  O   ARG A  99     -10.717   3.057  10.889  1.00  2.84           O  
ATOM   1497  CB  ARG A  99     -13.783   3.582  11.412  1.00  2.84           C  
ATOM   1498  CG  ARG A  99     -15.186   3.336  11.953  1.00  2.84           C  
ATOM   1499  CD  ARG A  99     -15.900   4.612  12.247  1.00  2.84           C  
ATOM   1500  NE  ARG A  99     -17.236   4.376  12.783  1.00  2.84           N  
ATOM   1501  CZ  ARG A  99     -18.116   5.345  13.113  1.00  2.84           C  
ATOM   1502  NH1 ARG A  99     -17.795   6.611  12.957  1.00  2.84           N  
ATOM   1503  NH2 ARG A  99     -19.304   5.021  13.595  1.00  2.84           N  
ATOM   1504  H   ARG A  99     -12.569   2.058  13.165  1.00  2.84           H  
ATOM   1505  HA  ARG A  99     -13.663   1.703  10.482  1.00  2.84           H  
ATOM   1506 1HB  ARG A  99     -13.235   4.157  12.157  1.00  2.84           H  
ATOM   1507 2HB  ARG A  99     -13.865   4.205  10.517  1.00  2.84           H  
ATOM   1508 1HG  ARG A  99     -15.763   2.782  11.212  1.00  2.84           H  
ATOM   1509 2HG  ARG A  99     -15.124   2.749  12.873  1.00  2.84           H  
ATOM   1510 1HD  ARG A  99     -15.334   5.184  12.980  1.00  2.84           H  
ATOM   1511 2HD  ARG A  99     -15.997   5.193  11.330  1.00  2.84           H  
ATOM   1512  HE  ARG A  99     -17.520   3.413  12.920  1.00  2.84           H  
ATOM   1513 1HH1 ARG A  99     -16.888   6.860  12.589  1.00  2.84           H  
ATOM   1514 2HH1 ARG A  99     -18.456   7.333  13.204  1.00  2.84           H  
ATOM   1515 1HH2 ARG A  99     -19.553   4.049  13.716  1.00  2.84           H  
ATOM   1516 2HH2 ARG A  99     -19.963   5.745  13.841  1.00  2.84           H  
ATOM   1517  N   PRO A 100     -11.817   2.745   8.950  1.00  2.43           N  
ATOM   1518  CA  PRO A 100     -10.838   3.337   8.073  1.00  2.43           C  
ATOM   1519  C   PRO A 100     -10.737   4.789   8.444  1.00  2.43           C  
ATOM   1520  O   PRO A 100     -11.725   5.365   8.895  1.00  2.43           O  
ATOM   1521  CB  PRO A 100     -11.442   3.145   6.684  1.00  2.43           C  
ATOM   1522  CG  PRO A 100     -12.336   1.943   6.825  1.00  2.43           C  
ATOM   1523  CD  PRO A 100     -12.894   2.026   8.235  1.00  2.43           C  
ATOM   1524  HA  PRO A 100      -9.874   2.826   8.190  1.00  2.43           H  
ATOM   1525 1HB  PRO A 100     -11.988   4.052   6.389  1.00  2.43           H  
ATOM   1526 2HB  PRO A 100     -10.647   3.006   5.952  1.00  2.43           H  
ATOM   1527 1HG  PRO A 100     -13.117   1.955   6.051  1.00  2.43           H  
ATOM   1528 2HG  PRO A 100     -11.742   1.025   6.667  1.00  2.43           H  
ATOM   1529 1HD  PRO A 100     -13.839   2.588   8.258  1.00  2.43           H  
ATOM   1530 2HD  PRO A 100     -12.993   0.988   8.604  1.00  2.43           H  
ATOM   1531  N   SER A 101      -9.558   5.368   8.270  1.00  2.06           N  
ATOM   1532  CA  SER A 101      -9.258   6.771   8.577  1.00  2.06           C  
ATOM   1533  C   SER A 101      -8.995   7.003  10.068  1.00  2.06           C  
ATOM   1534  O   SER A 101      -8.641   8.117  10.459  1.00  2.06           O  
ATOM   1535  CB  SER A 101     -10.350   7.733   8.101  1.00  2.06           C  
ATOM   1536  OG  SER A 101     -11.383   7.876   9.037  1.00  2.06           O  
ATOM   1537  H   SER A 101      -8.800   4.805   7.902  1.00  2.06           H  
ATOM   1538  HA  SER A 101      -8.344   7.036   8.043  1.00  2.06           H  
ATOM   1539 1HB  SER A 101      -9.907   8.707   7.902  1.00  2.06           H  
ATOM   1540 2HB  SER A 101     -10.764   7.370   7.161  1.00  2.06           H  
ATOM   1541  HG  SER A 101     -11.727   6.991   9.176  1.00  2.06           H  
ATOM   1542  N   LEU A 102      -9.103   5.960  10.905  1.00  1.74           N  
ATOM   1543  CA  LEU A 102      -8.745   6.140  12.309  1.00  1.74           C  
ATOM   1544  C   LEU A 102      -7.313   6.642  12.395  1.00  1.74           C  
ATOM   1545  O   LEU A 102      -6.401   6.049  11.814  1.00  1.74           O  
ATOM   1546  CB  LEU A 102      -8.862   4.806  13.050  1.00  1.74           C  
ATOM   1547  CG  LEU A 102      -8.516   4.775  14.539  1.00  1.74           C  
ATOM   1548  CD1 LEU A 102      -9.514   5.573  15.362  1.00  1.74           C  
ATOM   1549  CD2 LEU A 102      -8.494   3.326  14.958  1.00  1.74           C  
ATOM   1550  H   LEU A 102      -9.446   5.048  10.595  1.00  1.74           H  
ATOM   1551  HA  LEU A 102      -9.411   6.877  12.756  1.00  1.74           H  
ATOM   1552 1HB  LEU A 102      -9.889   4.456  12.951  1.00  1.74           H  
ATOM   1553 2HB  LEU A 102      -8.217   4.081  12.553  1.00  1.74           H  
ATOM   1554  HG  LEU A 102      -7.537   5.222  14.687  1.00  1.74           H  
ATOM   1555 1HD1 LEU A 102      -9.232   5.528  16.416  1.00  1.74           H  
ATOM   1556 2HD1 LEU A 102      -9.510   6.606  15.030  1.00  1.74           H  
ATOM   1557 3HD1 LEU A 102     -10.509   5.151  15.233  1.00  1.74           H  
ATOM   1558 1HD2 LEU A 102      -8.241   3.234  15.991  1.00  1.74           H  
ATOM   1559 2HD2 LEU A 102      -9.478   2.896  14.789  1.00  1.74           H  
ATOM   1560 3HD2 LEU A 102      -7.763   2.797  14.363  1.00  1.74           H  
ATOM   1561  N   GLN A 103      -7.114   7.732  13.122  1.00  1.48           N  
ATOM   1562  CA  GLN A 103      -5.795   8.325  13.234  1.00  1.48           C  
ATOM   1563  C   GLN A 103      -5.091   7.837  14.479  1.00  1.48           C  
ATOM   1564  O   GLN A 103      -5.722   7.460  15.467  1.00  1.48           O  
ATOM   1565  CB  GLN A 103      -5.889   9.855  13.280  1.00  1.48           C  
ATOM   1566  CG  GLN A 103      -6.565  10.502  12.089  1.00  1.48           C  
ATOM   1567  CD  GLN A 103      -5.807  10.392  10.770  1.00  1.48           C  
ATOM   1568  OE1 GLN A 103      -4.673  10.873  10.632  1.00  1.48           O  
ATOM   1569  NE2 GLN A 103      -6.442   9.775   9.785  1.00  1.48           N  
ATOM   1570  H   GLN A 103      -7.911   8.178  13.574  1.00  1.48           H  
ATOM   1571  HA  GLN A 103      -5.205   8.031  12.366  1.00  1.48           H  
ATOM   1572 1HB  GLN A 103      -6.441  10.150  14.164  1.00  1.48           H  
ATOM   1573 2HB  GLN A 103      -4.890  10.277  13.366  1.00  1.48           H  
ATOM   1574 1HG  GLN A 103      -7.537  10.017  11.954  1.00  1.48           H  
ATOM   1575 2HG  GLN A 103      -6.715  11.559  12.305  1.00  1.48           H  
ATOM   1576 1HE2 GLN A 103      -6.025   9.698   8.886  1.00  1.48           H  
ATOM   1577 2HE2 GLN A 103      -7.371   9.376   9.950  1.00  1.48           H  
ATOM   1578  N   LEU A 104      -3.780   7.930  14.456  1.00  1.29           N  
ATOM   1579  CA  LEU A 104      -2.933   7.511  15.557  1.00  1.29           C  
ATOM   1580  C   LEU A 104      -3.232   8.289  16.825  1.00  1.29           C  
ATOM   1581  O   LEU A 104      -3.217   7.745  17.929  1.00  1.29           O  
ATOM   1582  CB  LEU A 104      -1.514   7.746  15.105  1.00  1.29           C  
ATOM   1583  CG  LEU A 104      -1.088   6.858  13.963  1.00  1.29           C  
ATOM   1584  CD1 LEU A 104       0.207   7.363  13.407  1.00  1.29           C  
ATOM   1585  CD2 LEU A 104      -0.962   5.455  14.474  1.00  1.29           C  
ATOM   1586  H   LEU A 104      -3.339   8.267  13.610  1.00  1.29           H  
ATOM   1587  HA  LEU A 104      -3.090   6.458  15.745  1.00  1.29           H  
ATOM   1588 1HB  LEU A 104      -1.410   8.779  14.786  1.00  1.29           H  
ATOM   1589 2HB  LEU A 104      -0.836   7.572  15.946  1.00  1.29           H  
ATOM   1590  HG  LEU A 104      -1.833   6.887  13.165  1.00  1.29           H  
ATOM   1591 1HD1 LEU A 104       0.528   6.735  12.575  1.00  1.29           H  
ATOM   1592 2HD1 LEU A 104       0.048   8.373  13.059  1.00  1.29           H  
ATOM   1593 3HD1 LEU A 104       0.953   7.374  14.151  1.00  1.29           H  
ATOM   1594 1HD2 LEU A 104      -0.651   4.792  13.664  1.00  1.29           H  
ATOM   1595 2HD2 LEU A 104      -0.226   5.439  15.259  1.00  1.29           H  
ATOM   1596 3HD2 LEU A 104      -1.917   5.121  14.867  1.00  1.29           H  
ATOM   1597  N   LEU A 105      -3.543   9.566  16.663  1.00  1.16           N  
ATOM   1598  CA  LEU A 105      -3.828  10.408  17.809  1.00  1.16           C  
ATOM   1599  C   LEU A 105      -5.146   9.972  18.471  1.00  1.16           C  
ATOM   1600  O   LEU A 105      -5.296  10.064  19.695  1.00  1.16           O  
ATOM   1601  CB  LEU A 105      -3.874  11.864  17.354  1.00  1.16           C  
ATOM   1602  CG  LEU A 105      -2.508  12.406  16.832  1.00  1.16           C  
ATOM   1603  CD1 LEU A 105      -2.687  13.821  16.319  1.00  1.16           C  
ATOM   1604  CD2 LEU A 105      -1.461  12.324  17.931  1.00  1.16           C  
ATOM   1605  H   LEU A 105      -3.560   9.957  15.734  1.00  1.16           H  
ATOM   1606  HA  LEU A 105      -3.021  10.294  18.535  1.00  1.16           H  
ATOM   1607 1HB  LEU A 105      -4.610  11.962  16.558  1.00  1.16           H  
ATOM   1608 2HB  LEU A 105      -4.183  12.484  18.194  1.00  1.16           H  
ATOM   1609  HG  LEU A 105      -2.179  11.793  15.994  1.00  1.16           H  
ATOM   1610 1HD1 LEU A 105      -1.741  14.190  15.933  1.00  1.16           H  
ATOM   1611 2HD1 LEU A 105      -3.429  13.829  15.525  1.00  1.16           H  
ATOM   1612 3HD1 LEU A 105      -3.019  14.458  17.134  1.00  1.16           H  
ATOM   1613 1HD2 LEU A 105      -0.505  12.682  17.566  1.00  1.16           H  
ATOM   1614 2HD2 LEU A 105      -1.760  12.927  18.772  1.00  1.16           H  
ATOM   1615 3HD2 LEU A 105      -1.353  11.289  18.247  1.00  1.16           H  
ATOM   1616  N   GLN A 106      -6.109   9.509  17.649  1.00  1.08           N  
ATOM   1617  CA  GLN A 106      -7.415   9.037  18.128  1.00  1.08           C  
ATOM   1618  C   GLN A 106      -7.221   7.745  18.900  1.00  1.08           C  
ATOM   1619  O   GLN A 106      -7.856   7.508  19.937  1.00  1.08           O  
ATOM   1620  CB  GLN A 106      -8.396   8.815  16.967  1.00  1.08           C  
ATOM   1621  CG  GLN A 106      -8.842  10.100  16.278  1.00  1.08           C  
ATOM   1622  CD  GLN A 106      -9.717   9.860  15.047  1.00  1.08           C  
ATOM   1623  OE1 GLN A 106      -9.393   9.075  14.143  1.00  1.08           O  
ATOM   1624  NE2 GLN A 106     -10.854  10.548  15.008  1.00  1.08           N  
ATOM   1625  H   GLN A 106      -5.912   9.452  16.660  1.00  1.08           H  
ATOM   1626  HA  GLN A 106      -7.833   9.782  18.804  1.00  1.08           H  
ATOM   1627 1HB  GLN A 106      -7.939   8.174  16.223  1.00  1.08           H  
ATOM   1628 2HB  GLN A 106      -9.283   8.302  17.334  1.00  1.08           H  
ATOM   1629 1HG  GLN A 106      -9.415  10.691  16.990  1.00  1.08           H  
ATOM   1630 2HG  GLN A 106      -7.957  10.651  15.969  1.00  1.08           H  
ATOM   1631 1HE2 GLN A 106     -11.478  10.441  14.231  1.00  1.08           H  
ATOM   1632 2HE2 GLN A 106     -11.088  11.174  15.754  1.00  1.08           H  
ATOM   1633  N   ILE A 107      -6.302   6.918  18.404  1.00  1.02           N  
ATOM   1634  CA  ILE A 107      -6.001   5.664  19.061  1.00  1.02           C  
ATOM   1635  C   ILE A 107      -5.430   5.904  20.429  1.00  1.02           C  
ATOM   1636  O   ILE A 107      -5.896   5.333  21.415  1.00  1.02           O  
ATOM   1637  CB  ILE A 107      -5.029   4.830  18.220  1.00  1.02           C  
ATOM   1638  CG1 ILE A 107      -5.730   4.390  16.994  1.00  1.02           C  
ATOM   1639  CG2 ILE A 107      -4.489   3.671  19.005  1.00  1.02           C  
ATOM   1640  CD1 ILE A 107      -4.858   3.829  15.955  1.00  1.02           C  
ATOM   1641  H   ILE A 107      -5.835   7.160  17.528  1.00  1.02           H  
ATOM   1642  HA  ILE A 107      -6.915   5.123  19.177  1.00  1.02           H  
ATOM   1643  HB  ILE A 107      -4.202   5.454  17.908  1.00  1.02           H  
ATOM   1644 1HG1 ILE A 107      -6.437   3.630  17.272  1.00  1.02           H  
ATOM   1645 2HG1 ILE A 107      -6.267   5.237  16.586  1.00  1.02           H  
ATOM   1646 1HG2 ILE A 107      -3.807   3.128  18.368  1.00  1.02           H  
ATOM   1647 2HG2 ILE A 107      -3.959   4.036  19.879  1.00  1.02           H  
ATOM   1648 3HG2 ILE A 107      -5.304   3.020  19.321  1.00  1.02           H  
ATOM   1649 1HD1 ILE A 107      -5.464   3.531  15.107  1.00  1.02           H  
ATOM   1650 2HD1 ILE A 107      -4.149   4.561  15.638  1.00  1.02           H  
ATOM   1651 3HD1 ILE A 107      -4.341   2.975  16.363  1.00  1.02           H  
ATOM   1652  N   LEU A 108      -4.465   6.797  20.501  1.00  0.99           N  
ATOM   1653  CA  LEU A 108      -3.854   7.122  21.766  1.00  0.99           C  
ATOM   1654  C   LEU A 108      -4.851   7.765  22.729  1.00  0.99           C  
ATOM   1655  O   LEU A 108      -4.852   7.434  23.915  1.00  0.99           O  
ATOM   1656  CB  LEU A 108      -2.640   7.969  21.468  1.00  0.99           C  
ATOM   1657  CG  LEU A 108      -1.526   7.156  20.805  1.00  0.99           C  
ATOM   1658  CD1 LEU A 108      -0.472   8.068  20.292  1.00  0.99           C  
ATOM   1659  CD2 LEU A 108      -0.954   6.180  21.853  1.00  0.99           C  
ATOM   1660  H   LEU A 108      -4.125   7.241  19.646  1.00  0.99           H  
ATOM   1661  HA  LEU A 108      -3.505   6.197  22.215  1.00  0.99           H  
ATOM   1662 1HB  LEU A 108      -2.930   8.764  20.780  1.00  0.99           H  
ATOM   1663 2HB  LEU A 108      -2.261   8.413  22.388  1.00  0.99           H  
ATOM   1664  HG  LEU A 108      -1.933   6.597  19.958  1.00  0.99           H  
ATOM   1665 1HD1 LEU A 108       0.304   7.487  19.811  1.00  0.99           H  
ATOM   1666 2HD1 LEU A 108      -0.915   8.746  19.558  1.00  0.99           H  
ATOM   1667 3HD1 LEU A 108      -0.053   8.647  21.114  1.00  0.99           H  
ATOM   1668 1HD2 LEU A 108      -0.169   5.586  21.426  1.00  0.99           H  
ATOM   1669 2HD2 LEU A 108      -0.550   6.748  22.688  1.00  0.99           H  
ATOM   1670 3HD2 LEU A 108      -1.742   5.524  22.207  1.00  0.99           H  
ATOM   1671  N   TYR A 109      -5.745   8.626  22.225  1.00  0.95           N  
ATOM   1672  CA  TYR A 109      -6.792   9.224  23.056  1.00  0.95           C  
ATOM   1673  C   TYR A 109      -7.660   8.128  23.677  1.00  0.95           C  
ATOM   1674  O   TYR A 109      -7.941   8.139  24.883  1.00  0.95           O  
ATOM   1675  CB  TYR A 109      -7.660  10.187  22.253  1.00  0.95           C  
ATOM   1676  CG  TYR A 109      -8.773  10.802  23.053  1.00  0.95           C  
ATOM   1677  CD1 TYR A 109      -8.505  11.863  23.908  1.00  0.95           C  
ATOM   1678  CD2 TYR A 109     -10.065  10.312  22.936  1.00  0.95           C  
ATOM   1679  CE1 TYR A 109      -9.527  12.430  24.644  1.00  0.95           C  
ATOM   1680  CE2 TYR A 109     -11.085  10.878  23.673  1.00  0.95           C  
ATOM   1681  CZ  TYR A 109     -10.821  11.934  24.524  1.00  0.95           C  
ATOM   1682  OH  TYR A 109     -11.841  12.498  25.258  1.00  0.95           O  
ATOM   1683  H   TYR A 109      -5.690   8.898  21.243  1.00  0.95           H  
ATOM   1684  HA  TYR A 109      -6.318   9.775  23.869  1.00  0.95           H  
ATOM   1685 1HB  TYR A 109      -7.038  10.987  21.848  1.00  0.95           H  
ATOM   1686 2HB  TYR A 109      -8.098   9.660  21.410  1.00  0.95           H  
ATOM   1687  HD1 TYR A 109      -7.487  12.246  23.999  1.00  0.95           H  
ATOM   1688  HD2 TYR A 109     -10.272   9.477  22.265  1.00  0.95           H  
ATOM   1689  HE1 TYR A 109      -9.317  13.262  25.316  1.00  0.95           H  
ATOM   1690  HE2 TYR A 109     -12.101  10.492  23.582  1.00  0.95           H  
ATOM   1691  HH  TYR A 109     -12.657  12.022  25.089  1.00  0.95           H  
ATOM   1692  N   THR A 110      -8.103   7.183  22.840  1.00  0.93           N  
ATOM   1693  CA  THR A 110      -8.937   6.082  23.298  1.00  0.93           C  
ATOM   1694  C   THR A 110      -8.212   5.287  24.365  1.00  0.93           C  
ATOM   1695  O   THR A 110      -8.801   4.935  25.390  1.00  0.93           O  
ATOM   1696  CB  THR A 110      -9.319   5.155  22.143  1.00  0.93           C  
ATOM   1697  OG1 THR A 110     -10.082   5.901  21.179  1.00  0.93           O  
ATOM   1698  CG2 THR A 110     -10.130   3.954  22.649  1.00  0.93           C  
ATOM   1699  H   THR A 110      -7.858   7.234  21.849  1.00  0.93           H  
ATOM   1700  HA  THR A 110      -9.848   6.493  23.734  1.00  0.93           H  
ATOM   1701  HB  THR A 110      -8.411   4.796  21.667  1.00  0.93           H  
ATOM   1702  HG1 THR A 110      -9.493   6.571  20.769  1.00  0.93           H  
ATOM   1703 1HG2 THR A 110     -10.384   3.312  21.812  1.00  0.93           H  
ATOM   1704 2HG2 THR A 110      -9.533   3.396  23.369  1.00  0.93           H  
ATOM   1705 3HG2 THR A 110     -11.043   4.303  23.128  1.00  0.93           H  
ATOM   1706  N   ILE A 111      -6.927   5.021  24.144  1.00  0.90           N  
ATOM   1707  CA  ILE A 111      -6.149   4.293  25.123  1.00  0.90           C  
ATOM   1708  C   ILE A 111      -6.082   5.072  26.421  1.00  0.90           C  
ATOM   1709  O   ILE A 111      -6.308   4.506  27.488  1.00  0.90           O  
ATOM   1710  CB  ILE A 111      -4.745   3.990  24.602  1.00  0.90           C  
ATOM   1711  CG1 ILE A 111      -4.869   2.999  23.483  1.00  0.90           C  
ATOM   1712  CG2 ILE A 111      -3.872   3.465  25.713  1.00  0.90           C  
ATOM   1713  CD1 ILE A 111      -3.625   2.800  22.701  1.00  0.90           C  
ATOM   1714  H   ILE A 111      -6.493   5.317  23.267  1.00  0.90           H  
ATOM   1715  HA  ILE A 111      -6.644   3.345  25.320  1.00  0.90           H  
ATOM   1716  HB  ILE A 111      -4.307   4.896  24.193  1.00  0.90           H  
ATOM   1717 1HG1 ILE A 111      -5.182   2.074  23.903  1.00  0.90           H  
ATOM   1718 2HG1 ILE A 111      -5.647   3.337  22.805  1.00  0.90           H  
ATOM   1719 1HG2 ILE A 111      -2.881   3.256  25.317  1.00  0.90           H  
ATOM   1720 2HG2 ILE A 111      -3.798   4.211  26.505  1.00  0.90           H  
ATOM   1721 3HG2 ILE A 111      -4.315   2.555  26.111  1.00  0.90           H  
ATOM   1722 1HD1 ILE A 111      -3.822   2.071  21.917  1.00  0.90           H  
ATOM   1723 2HD1 ILE A 111      -3.325   3.740  22.255  1.00  0.90           H  
ATOM   1724 3HD1 ILE A 111      -2.835   2.436  23.355  1.00  0.90           H  
ATOM   1725  N   GLN A 112      -5.826   6.380  26.348  1.00  0.88           N  
ATOM   1726  CA  GLN A 112      -5.785   7.170  27.568  1.00  0.88           C  
ATOM   1727  C   GLN A 112      -7.086   6.965  28.321  1.00  0.88           C  
ATOM   1728  O   GLN A 112      -7.073   6.665  29.506  1.00  0.88           O  
ATOM   1729  CB  GLN A 112      -5.614   8.669  27.268  1.00  0.88           C  
ATOM   1730  CG  GLN A 112      -5.515   9.578  28.513  1.00  0.88           C  
ATOM   1731  CD  GLN A 112      -5.432  11.085  28.172  1.00  0.88           C  
ATOM   1732  OE1 GLN A 112      -5.448  11.476  26.995  1.00  0.88           O  
ATOM   1733  NE2 GLN A 112      -5.346  11.942  29.203  1.00  0.88           N  
ATOM   1734  H   GLN A 112      -5.637   6.816  25.449  1.00  0.88           H  
ATOM   1735  HA  GLN A 112      -4.962   6.825  28.189  1.00  0.88           H  
ATOM   1736 1HB  GLN A 112      -4.725   8.819  26.657  1.00  0.88           H  
ATOM   1737 2HB  GLN A 112      -6.459   9.017  26.683  1.00  0.88           H  
ATOM   1738 1HG  GLN A 112      -6.401   9.419  29.127  1.00  0.88           H  
ATOM   1739 2HG  GLN A 112      -4.616   9.312  29.068  1.00  0.88           H  
ATOM   1740 1HE2 GLN A 112      -5.294  12.924  29.027  1.00  0.88           H  
ATOM   1741 2HE2 GLN A 112      -5.319  11.622  30.172  1.00  0.88           H  
ATOM   1742  N   THR A 113      -8.218   7.045  27.621  1.00  0.86           N  
ATOM   1743  CA  THR A 113      -9.502   6.865  28.278  1.00  0.86           C  
ATOM   1744  C   THR A 113      -9.645   5.496  28.932  1.00  0.86           C  
ATOM   1745  O   THR A 113      -9.993   5.415  30.114  1.00  0.86           O  
ATOM   1746  CB  THR A 113     -10.666   7.047  27.286  1.00  0.86           C  
ATOM   1747  OG1 THR A 113     -10.666   8.389  26.780  1.00  0.86           O  
ATOM   1748  CG2 THR A 113     -11.991   6.741  27.977  1.00  0.86           C  
ATOM   1749  H   THR A 113      -8.178   7.274  26.627  1.00  0.86           H  
ATOM   1750  HA  THR A 113      -9.591   7.619  29.058  1.00  0.86           H  
ATOM   1751  HB  THR A 113     -10.542   6.363  26.453  1.00  0.86           H  
ATOM   1752  HG1 THR A 113      -9.846   8.532  26.275  1.00  0.86           H  
ATOM   1753 1HG2 THR A 113     -12.807   6.862  27.267  1.00  0.86           H  
ATOM   1754 2HG2 THR A 113     -11.979   5.711  28.340  1.00  0.86           H  
ATOM   1755 3HG2 THR A 113     -12.136   7.419  28.815  1.00  0.86           H  
ATOM   1756  N   LEU A 114      -9.302   4.431  28.212  1.00  0.84           N  
ATOM   1757  CA  LEU A 114      -9.453   3.076  28.729  1.00  0.84           C  
ATOM   1758  C   LEU A 114      -8.633   2.823  29.970  1.00  0.84           C  
ATOM   1759  O   LEU A 114      -9.094   2.127  30.878  1.00  0.84           O  
ATOM   1760  CB  LEU A 114      -9.072   2.053  27.663  1.00  0.84           C  
ATOM   1761  CG  LEU A 114     -10.051   1.959  26.524  1.00  0.84           C  
ATOM   1762  CD1 LEU A 114      -9.491   1.074  25.453  1.00  0.84           C  
ATOM   1763  CD2 LEU A 114     -11.373   1.400  27.056  1.00  0.84           C  
ATOM   1764  H   LEU A 114      -8.980   4.570  27.253  1.00  0.84           H  
ATOM   1765  HA  LEU A 114     -10.502   2.928  28.979  1.00  0.84           H  
ATOM   1766 1HB  LEU A 114      -8.099   2.327  27.251  1.00  0.84           H  
ATOM   1767 2HB  LEU A 114      -8.993   1.068  28.127  1.00  0.84           H  
ATOM   1768  HG  LEU A 114     -10.219   2.948  26.101  1.00  0.84           H  
ATOM   1769 1HD1 LEU A 114     -10.215   1.031  24.653  1.00  0.84           H  
ATOM   1770 2HD1 LEU A 114      -8.554   1.493  25.085  1.00  0.84           H  
ATOM   1771 3HD1 LEU A 114      -9.313   0.069  25.846  1.00  0.84           H  
ATOM   1772 1HD2 LEU A 114     -12.092   1.330  26.241  1.00  0.84           H  
ATOM   1773 2HD2 LEU A 114     -11.204   0.410  27.476  1.00  0.84           H  
ATOM   1774 3HD2 LEU A 114     -11.767   2.060  27.835  1.00  0.84           H  
ATOM   1775  N   MET A 115      -7.457   3.448  30.049  1.00  0.82           N  
ATOM   1776  CA  MET A 115      -6.557   3.264  31.179  1.00  0.82           C  
ATOM   1777  C   MET A 115      -7.180   3.769  32.501  1.00  0.82           C  
ATOM   1778  O   MET A 115      -6.734   3.382  33.590  1.00  0.82           O  
ATOM   1779  CB  MET A 115      -5.193   3.861  30.865  1.00  0.82           C  
ATOM   1780  CG  MET A 115      -4.474   3.060  29.713  1.00  0.82           C  
ATOM   1781  SD  MET A 115      -4.187   1.315  30.071  1.00  0.82           S  
ATOM   1782  CE  MET A 115      -2.832   1.429  31.140  1.00  0.82           C  
ATOM   1783  H   MET A 115      -7.148   4.024  29.261  1.00  0.82           H  
ATOM   1784  HA  MET A 115      -6.371   2.216  31.271  1.00  0.82           H  
ATOM   1785 1HB  MET A 115      -5.315   4.899  30.542  1.00  0.82           H  
ATOM   1786 2HB  MET A 115      -4.564   3.856  31.753  1.00  0.82           H  
ATOM   1787 1HG  MET A 115      -5.070   3.097  28.832  1.00  0.82           H  
ATOM   1788 2HG  MET A 115      -3.516   3.527  29.489  1.00  0.82           H  
ATOM   1789 1HE  MET A 115      -2.544   0.440  31.479  1.00  0.82           H  
ATOM   1790 2HE  MET A 115      -2.009   1.884  30.611  1.00  0.82           H  
ATOM   1791 3HE  MET A 115      -3.103   2.045  31.969  1.00  0.82           H  
ATOM   1792  N   TYR A 116      -8.225   4.615  32.402  1.00  0.82           N  
ATOM   1793  CA  TYR A 116      -8.927   5.163  33.561  1.00  0.82           C  
ATOM   1794  C   TYR A 116     -10.379   4.668  33.629  1.00  0.82           C  
ATOM   1795  O   TYR A 116     -10.966   4.567  34.710  1.00  0.82           O  
ATOM   1796  CB  TYR A 116      -8.908   6.681  33.480  1.00  0.82           C  
ATOM   1797  CG  TYR A 116      -7.528   7.155  33.372  1.00  0.82           C  
ATOM   1798  CD1 TYR A 116      -7.103   7.689  32.212  1.00  0.82           C  
ATOM   1799  CD2 TYR A 116      -6.672   6.987  34.393  1.00  0.82           C  
ATOM   1800  CE1 TYR A 116      -5.794   8.044  32.056  1.00  0.82           C  
ATOM   1801  CE2 TYR A 116      -5.376   7.359  34.259  1.00  0.82           C  
ATOM   1802  CZ  TYR A 116      -4.929   7.864  33.091  1.00  0.82           C  
ATOM   1803  OH  TYR A 116      -3.616   8.185  32.943  1.00  0.82           O  
ATOM   1804  H   TYR A 116      -8.561   4.883  31.478  1.00  0.82           H  
ATOM   1805  HA  TYR A 116      -8.417   4.839  34.467  1.00  0.82           H  
ATOM   1806 1HB  TYR A 116      -9.459   7.011  32.597  1.00  0.82           H  
ATOM   1807 2HB  TYR A 116      -9.370   7.112  34.351  1.00  0.82           H  
ATOM   1808  HD1 TYR A 116      -7.810   7.811  31.397  1.00  0.82           H  
ATOM   1809  HD2 TYR A 116      -7.021   6.541  35.318  1.00  0.82           H  
ATOM   1810  HE1 TYR A 116      -5.449   8.449  31.117  1.00  0.82           H  
ATOM   1811  HE2 TYR A 116      -4.703   7.217  35.084  1.00  0.82           H  
ATOM   1812  HH  TYR A 116      -3.419   8.321  32.003  1.00  0.82           H  
ATOM   1813  N   ASN A 117     -10.940   4.361  32.460  1.00  0.83           N  
ATOM   1814  CA  ASN A 117     -12.325   3.951  32.278  1.00  0.83           C  
ATOM   1815  C   ASN A 117     -12.394   2.697  31.387  1.00  0.83           C  
ATOM   1816  O   ASN A 117     -12.741   2.810  30.210  1.00  0.83           O  
ATOM   1817  CB  ASN A 117     -13.126   5.063  31.632  1.00  0.83           C  
ATOM   1818  CG  ASN A 117     -13.172   6.318  32.451  1.00  0.83           C  
ATOM   1819  OD1 ASN A 117     -13.925   6.427  33.425  1.00  0.83           O  
ATOM   1820  ND2 ASN A 117     -12.371   7.282  32.065  1.00  0.83           N  
ATOM   1821  H   ASN A 117     -10.385   4.470  31.620  1.00  0.83           H  
ATOM   1822  HA  ASN A 117     -12.763   3.744  33.247  1.00  0.83           H  
ATOM   1823 1HB  ASN A 117     -12.686   5.298  30.666  1.00  0.83           H  
ATOM   1824 2HB  ASN A 117     -14.145   4.721  31.453  1.00  0.83           H  
ATOM   1825 1HD2 ASN A 117     -12.355   8.149  32.563  1.00  0.83           H  
ATOM   1826 2HD2 ASN A 117     -11.773   7.146  31.266  1.00  0.83           H  
ATOM   1827  N   PRO A 118     -12.076   1.497  31.910  1.00  0.85           N  
ATOM   1828  CA  PRO A 118     -11.925   0.261  31.161  1.00  0.85           C  
ATOM   1829  C   PRO A 118     -13.239  -0.225  30.590  1.00  0.85           C  
ATOM   1830  O   PRO A 118     -14.310   0.063  31.131  1.00  0.85           O  
ATOM   1831  CB  PRO A 118     -11.423  -0.725  32.221  1.00  0.85           C  
ATOM   1832  CG  PRO A 118     -11.924  -0.179  33.534  1.00  0.85           C  
ATOM   1833  CD  PRO A 118     -11.898   1.335  33.369  1.00  0.85           C  
ATOM   1834  HA  PRO A 118     -11.178   0.413  30.365  1.00  0.85           H  
ATOM   1835 1HB  PRO A 118     -11.815  -1.731  31.998  1.00  0.85           H  
ATOM   1836 2HB  PRO A 118     -10.365  -0.802  32.205  1.00  0.85           H  
ATOM   1837 1HG  PRO A 118     -12.939  -0.574  33.737  1.00  0.85           H  
ATOM   1838 2HG  PRO A 118     -11.281  -0.529  34.354  1.00  0.85           H  
ATOM   1839 1HD  PRO A 118     -12.741   1.740  33.933  1.00  0.85           H  
ATOM   1840 2HD  PRO A 118     -10.930   1.752  33.693  1.00  0.85           H  
ATOM   1841  N   ASP A 119     -13.162  -0.974  29.499  1.00  0.87           N  
ATOM   1842  CA  ASP A 119     -14.350  -1.583  28.923  1.00  0.87           C  
ATOM   1843  C   ASP A 119     -14.540  -2.995  29.464  1.00  0.87           C  
ATOM   1844  O   ASP A 119     -14.014  -3.966  28.911  1.00  0.87           O  
ATOM   1845  CB  ASP A 119     -14.295  -1.590  27.397  1.00  0.87           C  
ATOM   1846  CG  ASP A 119     -15.601  -2.089  26.724  1.00  0.87           C  
ATOM   1847  OD1 ASP A 119     -16.420  -2.776  27.346  1.00  0.87           O  
ATOM   1848  OD2 ASP A 119     -15.791  -1.732  25.578  1.00  0.87           O  
ATOM   1849  H   ASP A 119     -12.250  -1.167  29.105  1.00  0.87           H  
ATOM   1850  HA  ASP A 119     -15.216  -0.991  29.219  1.00  0.87           H  
ATOM   1851 1HB  ASP A 119     -14.083  -0.578  27.043  1.00  0.87           H  
ATOM   1852 2HB  ASP A 119     -13.468  -2.224  27.069  1.00  0.87           H  
ATOM   1853  N   ASP A 120     -15.355  -3.115  30.506  1.00  0.89           N  
ATOM   1854  CA  ASP A 120     -15.599  -4.382  31.194  1.00  0.89           C  
ATOM   1855  C   ASP A 120     -16.194  -5.484  30.310  1.00  0.89           C  
ATOM   1856  O   ASP A 120     -16.236  -6.643  30.723  1.00  0.89           O  
ATOM   1857  CB  ASP A 120     -16.518  -4.181  32.407  1.00  0.89           C  
ATOM   1858  CG  ASP A 120     -15.835  -3.515  33.624  1.00  0.89           C  
ATOM   1859  OD1 ASP A 120     -14.627  -3.424  33.647  1.00  0.89           O  
ATOM   1860  OD2 ASP A 120     -16.543  -3.125  34.524  1.00  0.89           O  
ATOM   1861  H   ASP A 120     -15.775  -2.268  30.874  1.00  0.89           H  
ATOM   1862  HA  ASP A 120     -14.638  -4.743  31.561  1.00  0.89           H  
ATOM   1863 1HB  ASP A 120     -17.361  -3.560  32.107  1.00  0.89           H  
ATOM   1864 2HB  ASP A 120     -16.924  -5.143  32.715  1.00  0.89           H  
ATOM   1865  N   ARG A 121     -16.705  -5.143  29.120  1.00  0.88           N  
ATOM   1866  CA  ARG A 121     -17.310  -6.159  28.269  1.00  0.88           C  
ATOM   1867  C   ARG A 121     -16.260  -6.990  27.537  1.00  0.88           C  
ATOM   1868  O   ARG A 121     -16.565  -8.066  27.018  1.00  0.88           O  
ATOM   1869  CB  ARG A 121     -18.172  -5.517  27.208  1.00  0.88           C  
ATOM   1870  CG  ARG A 121     -19.355  -4.738  27.706  1.00  0.88           C  
ATOM   1871  CD  ARG A 121     -20.023  -4.069  26.574  1.00  0.88           C  
ATOM   1872  NE  ARG A 121     -19.115  -3.132  25.932  1.00  0.88           N  
ATOM   1873  CZ  ARG A 121     -19.393  -2.419  24.819  1.00  0.88           C  
ATOM   1874  NH1 ARG A 121     -20.583  -2.508  24.243  1.00  0.88           N  
ATOM   1875  NH2 ARG A 121     -18.465  -1.633  24.307  1.00  0.88           N  
ATOM   1876  H   ARG A 121     -16.637  -4.179  28.755  1.00  0.88           H  
ATOM   1877  HA  ARG A 121     -17.917  -6.818  28.889  1.00  0.88           H  
ATOM   1878 1HB  ARG A 121     -17.559  -4.840  26.614  1.00  0.88           H  
ATOM   1879 2HB  ARG A 121     -18.546  -6.286  26.536  1.00  0.88           H  
ATOM   1880 1HG  ARG A 121     -20.062  -5.402  28.200  1.00  0.88           H  
ATOM   1881 2HG  ARG A 121     -19.010  -3.972  28.405  1.00  0.88           H  
ATOM   1882 1HD  ARG A 121     -20.331  -4.809  25.837  1.00  0.88           H  
ATOM   1883 2HD  ARG A 121     -20.890  -3.518  26.929  1.00  0.88           H  
ATOM   1884  HE  ARG A 121     -18.164  -3.026  26.349  1.00  0.88           H  
ATOM   1885 1HH1 ARG A 121     -21.292  -3.112  24.634  1.00  0.88           H  
ATOM   1886 2HH1 ARG A 121     -20.777  -1.974  23.407  1.00  0.88           H  
ATOM   1887 1HH2 ARG A 121     -17.526  -1.593  24.754  1.00  0.88           H  
ATOM   1888 2HH2 ARG A 121     -18.656  -1.093  23.478  1.00  0.88           H  
ATOM   1889  N   TYR A 122     -15.029  -6.481  27.463  1.00  0.85           N  
ATOM   1890  CA  TYR A 122     -13.982  -7.183  26.736  1.00  0.85           C  
ATOM   1891  C   TYR A 122     -12.617  -7.065  27.399  1.00  0.85           C  
ATOM   1892  O   TYR A 122     -11.745  -6.365  26.874  1.00  0.85           O  
ATOM   1893  CB  TYR A 122     -13.856  -6.652  25.308  1.00  0.85           C  
ATOM   1894  CG  TYR A 122     -13.037  -7.573  24.405  1.00  0.85           C  
ATOM   1895  CD1 TYR A 122     -12.121  -8.458  24.967  1.00  0.85           C  
ATOM   1896  CD2 TYR A 122     -13.190  -7.530  23.026  1.00  0.85           C  
ATOM   1897  CE1 TYR A 122     -11.365  -9.288  24.166  1.00  0.85           C  
ATOM   1898  CE2 TYR A 122     -12.430  -8.366  22.221  1.00  0.85           C  
ATOM   1899  CZ  TYR A 122     -11.521  -9.238  22.788  1.00  0.85           C  
ATOM   1900  OH  TYR A 122     -10.766 -10.062  21.986  1.00  0.85           O  
ATOM   1901  H   TYR A 122     -14.814  -5.596  27.929  1.00  0.85           H  
ATOM   1902  HA  TYR A 122     -14.245  -8.235  26.671  1.00  0.85           H  
ATOM   1903 1HB  TYR A 122     -14.850  -6.535  24.872  1.00  0.85           H  
ATOM   1904 2HB  TYR A 122     -13.383  -5.668  25.323  1.00  0.85           H  
ATOM   1905  HD1 TYR A 122     -11.996  -8.500  26.035  1.00  0.85           H  
ATOM   1906  HD2 TYR A 122     -13.903  -6.839  22.577  1.00  0.85           H  
ATOM   1907  HE1 TYR A 122     -10.650  -9.974  24.622  1.00  0.85           H  
ATOM   1908  HE2 TYR A 122     -12.547  -8.334  21.139  1.00  0.85           H  
ATOM   1909  HH  TYR A 122     -10.165 -10.574  22.534  1.00  0.85           H  
ATOM   1910  N   PRO A 123     -12.393  -7.697  28.556  1.00  0.80           N  
ATOM   1911  CA  PRO A 123     -11.120  -7.684  29.221  1.00  0.80           C  
ATOM   1912  C   PRO A 123     -10.119  -8.475  28.401  1.00  0.80           C  
ATOM   1913  O   PRO A 123     -10.467  -9.456  27.742  1.00  0.80           O  
ATOM   1914  CB  PRO A 123     -11.428  -8.337  30.563  1.00  0.80           C  
ATOM   1915  CG  PRO A 123     -12.657  -9.197  30.313  1.00  0.80           C  
ATOM   1916  CD  PRO A 123     -13.455  -8.443  29.260  1.00  0.80           C  
ATOM   1917  HA  PRO A 123     -10.785  -6.645  29.354  1.00  0.80           H  
ATOM   1918 1HB  PRO A 123     -10.556  -8.922  30.902  1.00  0.80           H  
ATOM   1919 2HB  PRO A 123     -11.597  -7.556  31.310  1.00  0.80           H  
ATOM   1920 1HG  PRO A 123     -12.355 -10.200  29.981  1.00  0.80           H  
ATOM   1921 2HG  PRO A 123     -13.222  -9.330  31.253  1.00  0.80           H  
ATOM   1922 1HD  PRO A 123     -13.962  -9.160  28.610  1.00  0.80           H  
ATOM   1923 2HD  PRO A 123     -14.156  -7.754  29.746  1.00  0.80           H  
ATOM   1924  N   ALA A 124      -8.875  -8.057  28.474  1.00  0.74           N  
ATOM   1925  CA  ALA A 124      -7.754  -8.709  27.835  1.00  0.74           C  
ATOM   1926  C   ALA A 124      -7.031  -9.617  28.812  1.00  0.74           C  
ATOM   1927  O   ALA A 124      -6.357 -10.574  28.425  1.00  0.74           O  
ATOM   1928  CB  ALA A 124      -6.815  -7.670  27.329  1.00  0.74           C  
ATOM   1929  H   ALA A 124      -8.682  -7.240  29.030  1.00  0.74           H  
ATOM   1930  HA  ALA A 124      -8.131  -9.308  27.007  1.00  0.74           H  
ATOM   1931 1HB  ALA A 124      -5.992  -8.139  26.831  1.00  0.74           H  
ATOM   1932 2HB  ALA A 124      -7.327  -7.014  26.647  1.00  0.74           H  
ATOM   1933 3HB  ALA A 124      -6.465  -7.114  28.176  1.00  0.74           H  
ATOM   1934  N   ASN A 125      -7.173  -9.286  30.092  1.00  0.69           N  
ATOM   1935  CA  ASN A 125      -6.491  -9.987  31.162  1.00  0.69           C  
ATOM   1936  C   ASN A 125      -7.460 -10.265  32.310  1.00  0.69           C  
ATOM   1937  O   ASN A 125      -7.632  -9.410  33.182  1.00  0.69           O  
ATOM   1938  CB  ASN A 125      -5.320  -9.164  31.656  1.00  0.69           C  
ATOM   1939  CG  ASN A 125      -4.508  -9.887  32.707  1.00  0.69           C  
ATOM   1940  OD1 ASN A 125      -4.789 -11.049  33.026  1.00  0.69           O  
ATOM   1941  ND2 ASN A 125      -3.515  -9.230  33.247  1.00  0.69           N  
ATOM   1942  H   ASN A 125      -7.737  -8.466  30.317  1.00  0.69           H  
ATOM   1943  HA  ASN A 125      -6.095 -10.922  30.776  1.00  0.69           H  
ATOM   1944 1HB  ASN A 125      -4.681  -8.890  30.824  1.00  0.69           H  
ATOM   1945 2HB  ASN A 125      -5.694  -8.228  32.076  1.00  0.69           H  
ATOM   1946 1HD2 ASN A 125      -2.941  -9.662  33.943  1.00  0.69           H  
ATOM   1947 2HD2 ASN A 125      -3.323  -8.288  32.958  1.00  0.69           H  
ATOM   1948  N   PRO A 126      -8.142 -11.430  32.317  1.00  0.65           N  
ATOM   1949  CA  PRO A 126      -9.114 -11.836  33.316  1.00  0.65           C  
ATOM   1950  C   PRO A 126      -8.591 -11.668  34.741  1.00  0.65           C  
ATOM   1951  O   PRO A 126      -9.349 -11.271  35.617  1.00  0.65           O  
ATOM   1952  CB  PRO A 126      -9.337 -13.312  32.969  1.00  0.65           C  
ATOM   1953  CG  PRO A 126      -9.115 -13.367  31.476  1.00  0.65           C  
ATOM   1954  CD  PRO A 126      -7.958 -12.419  31.233  1.00  0.65           C  
ATOM   1955  HA  PRO A 126     -10.039 -11.268  33.166  1.00  0.65           H  
ATOM   1956 1HB  PRO A 126      -8.637 -13.943  33.536  1.00  0.65           H  
ATOM   1957 2HB  PRO A 126     -10.354 -13.615  33.264  1.00  0.65           H  
ATOM   1958 1HG  PRO A 126      -8.895 -14.399  31.161  1.00  0.65           H  
ATOM   1959 2HG  PRO A 126     -10.029 -13.059  30.944  1.00  0.65           H  
ATOM   1960 1HD  PRO A 126      -6.997 -12.948  31.343  1.00  0.65           H  
ATOM   1961 2HD  PRO A 126      -8.077 -11.958  30.242  1.00  0.65           H  
ATOM   1962  N   TYR A 127      -7.289 -11.889  34.980  1.00  0.63           N  
ATOM   1963  CA  TYR A 127      -6.770 -11.675  36.329  1.00  0.63           C  
ATOM   1964  C   TYR A 127      -6.977 -10.239  36.758  1.00  0.63           C  
ATOM   1965  O   TYR A 127      -7.574  -9.956  37.797  1.00  0.63           O  
ATOM   1966  CB  TYR A 127      -5.278 -11.988  36.424  1.00  0.63           C  
ATOM   1967  CG  TYR A 127      -4.674 -11.568  37.777  1.00  0.63           C  
ATOM   1968  CD1 TYR A 127      -4.826 -12.358  38.907  1.00  0.63           C  
ATOM   1969  CD2 TYR A 127      -3.979 -10.355  37.873  1.00  0.63           C  
ATOM   1970  CE1 TYR A 127      -4.284 -11.946  40.121  1.00  0.63           C  
ATOM   1971  CE2 TYR A 127      -3.445  -9.942  39.084  1.00  0.63           C  
ATOM   1972  CZ  TYR A 127      -3.590 -10.730  40.206  1.00  0.63           C  
ATOM   1973  OH  TYR A 127      -3.062 -10.326  41.429  1.00  0.63           O  
ATOM   1974  H   TYR A 127      -6.665 -12.201  34.245  1.00  0.63           H  
ATOM   1975  HA  TYR A 127      -7.322 -12.314  37.020  1.00  0.63           H  
ATOM   1976 1HB  TYR A 127      -5.115 -13.056  36.289  1.00  0.63           H  
ATOM   1977 2HB  TYR A 127      -4.740 -11.468  35.634  1.00  0.63           H  
ATOM   1978  HD1 TYR A 127      -5.370 -13.301  38.843  1.00  0.63           H  
ATOM   1979  HD2 TYR A 127      -3.862  -9.726  36.990  1.00  0.63           H  
ATOM   1980  HE1 TYR A 127      -4.405 -12.568  41.007  1.00  0.63           H  
ATOM   1981  HE2 TYR A 127      -2.908  -8.990  39.153  1.00  0.63           H  
ATOM   1982  HH  TYR A 127      -2.806  -9.365  41.406  1.00  0.63           H  
ATOM   1983  N   ALA A 128      -6.482  -9.318  35.933  1.00  0.62           N  
ATOM   1984  CA  ALA A 128      -6.575  -7.905  36.240  1.00  0.62           C  
ATOM   1985  C   ALA A 128      -8.020  -7.488  36.355  1.00  0.62           C  
ATOM   1986  O   ALA A 128      -8.374  -6.686  37.220  1.00  0.62           O  
ATOM   1987  CB  ALA A 128      -5.884  -7.101  35.177  1.00  0.62           C  
ATOM   1988  H   ALA A 128      -6.040  -9.613  35.073  1.00  0.62           H  
ATOM   1989  HA  ALA A 128      -6.094  -7.725  37.203  1.00  0.62           H  
ATOM   1990 1HB  ALA A 128      -5.974  -6.057  35.425  1.00  0.62           H  
ATOM   1991 2HB  ALA A 128      -4.837  -7.380  35.118  1.00  0.62           H  
ATOM   1992 3HB  ALA A 128      -6.358  -7.285  34.227  1.00  0.62           H  
ATOM   1993  N   TYR A 129      -8.861  -8.056  35.492  1.00  0.63           N  
ATOM   1994  CA  TYR A 129     -10.282  -7.767  35.514  1.00  0.63           C  
ATOM   1995  C   TYR A 129     -10.894  -8.134  36.845  1.00  0.63           C  
ATOM   1996  O   TYR A 129     -11.518  -7.297  37.499  1.00  0.63           O  
ATOM   1997  CB  TYR A 129     -10.982  -8.536  34.411  1.00  0.63           C  
ATOM   1998  CG  TYR A 129     -12.463  -8.410  34.404  1.00  0.63           C  
ATOM   1999  CD1 TYR A 129     -13.080  -7.285  33.883  1.00  0.63           C  
ATOM   2000  CD2 TYR A 129     -13.219  -9.444  34.921  1.00  0.63           C  
ATOM   2001  CE1 TYR A 129     -14.452  -7.205  33.884  1.00  0.63           C  
ATOM   2002  CE2 TYR A 129     -14.588  -9.364  34.928  1.00  0.63           C  
ATOM   2003  CZ  TYR A 129     -15.209  -8.249  34.409  1.00  0.63           C  
ATOM   2004  OH  TYR A 129     -16.583  -8.167  34.411  1.00  0.63           O  
ATOM   2005  H   TYR A 129      -8.491  -8.700  34.792  1.00  0.63           H  
ATOM   2006  HA  TYR A 129     -10.429  -6.702  35.362  1.00  0.63           H  
ATOM   2007 1HB  TYR A 129     -10.595  -8.217  33.448  1.00  0.63           H  
ATOM   2008 2HB  TYR A 129     -10.755  -9.574  34.516  1.00  0.63           H  
ATOM   2009  HD1 TYR A 129     -12.486  -6.469  33.473  1.00  0.63           H  
ATOM   2010  HD2 TYR A 129     -12.719 -10.325  35.324  1.00  0.63           H  
ATOM   2011  HE1 TYR A 129     -14.939  -6.328  33.477  1.00  0.63           H  
ATOM   2012  HE2 TYR A 129     -15.181 -10.181  35.338  1.00  0.63           H  
ATOM   2013  HH  TYR A 129     -16.854  -7.331  34.020  1.00  0.63           H  
ATOM   2014  N   TYR A 130     -10.680  -9.372  37.271  1.00  0.65           N  
ATOM   2015  CA  TYR A 130     -11.256  -9.842  38.509  1.00  0.65           C  
ATOM   2016  C   TYR A 130     -10.751  -9.055  39.682  1.00  0.65           C  
ATOM   2017  O   TYR A 130     -11.515  -8.730  40.582  1.00  0.65           O  
ATOM   2018  CB  TYR A 130     -10.975 -11.317  38.701  1.00  0.65           C  
ATOM   2019  CG  TYR A 130     -11.822 -12.153  37.809  1.00  0.65           C  
ATOM   2020  CD1 TYR A 130     -11.260 -13.154  37.049  1.00  0.65           C  
ATOM   2021  CD2 TYR A 130     -13.176 -11.890  37.725  1.00  0.65           C  
ATOM   2022  CE1 TYR A 130     -12.050 -13.902  36.210  1.00  0.65           C  
ATOM   2023  CE2 TYR A 130     -13.971 -12.636  36.890  1.00  0.65           C  
ATOM   2024  CZ  TYR A 130     -13.413 -13.642  36.133  1.00  0.65           C  
ATOM   2025  OH  TYR A 130     -14.205 -14.391  35.293  1.00  0.65           O  
ATOM   2026  H   TYR A 130     -10.128 -10.012  36.702  1.00  0.65           H  
ATOM   2027  HA  TYR A 130     -12.336  -9.702  38.458  1.00  0.65           H  
ATOM   2028 1HB  TYR A 130      -9.926 -11.517  38.466  1.00  0.65           H  
ATOM   2029 2HB  TYR A 130     -11.145 -11.597  39.723  1.00  0.65           H  
ATOM   2030  HD1 TYR A 130     -10.188 -13.347  37.111  1.00  0.65           H  
ATOM   2031  HD2 TYR A 130     -13.613 -11.089  38.325  1.00  0.65           H  
ATOM   2032  HE1 TYR A 130     -11.606 -14.693  35.608  1.00  0.65           H  
ATOM   2033  HE2 TYR A 130     -15.039 -12.429  36.827  1.00  0.65           H  
ATOM   2034  HH  TYR A 130     -13.666 -15.050  34.849  1.00  0.65           H  
ATOM   2035  N   VAL A 131      -9.476  -8.704  39.685  1.00  0.66           N  
ATOM   2036  CA  VAL A 131      -8.986  -7.937  40.805  1.00  0.66           C  
ATOM   2037  C   VAL A 131      -9.634  -6.541  40.775  1.00  0.66           C  
ATOM   2038  O   VAL A 131     -10.163  -6.072  41.778  1.00  0.66           O  
ATOM   2039  CB  VAL A 131      -7.448  -7.863  40.786  1.00  0.66           C  
ATOM   2040  CG1 VAL A 131      -6.969  -6.942  41.878  1.00  0.66           C  
ATOM   2041  CG2 VAL A 131      -6.860  -9.247  41.000  1.00  0.66           C  
ATOM   2042  H   VAL A 131      -8.851  -8.991  38.929  1.00  0.66           H  
ATOM   2043  HA  VAL A 131      -9.283  -8.438  41.725  1.00  0.66           H  
ATOM   2044  HB  VAL A 131      -7.121  -7.459  39.823  1.00  0.66           H  
ATOM   2045 1HG1 VAL A 131      -5.878  -6.876  41.857  1.00  0.66           H  
ATOM   2046 2HG1 VAL A 131      -7.384  -5.994  41.738  1.00  0.66           H  
ATOM   2047 3HG1 VAL A 131      -7.293  -7.326  42.840  1.00  0.66           H  
ATOM   2048 1HG2 VAL A 131      -5.780  -9.170  40.983  1.00  0.66           H  
ATOM   2049 2HG2 VAL A 131      -7.181  -9.637  41.963  1.00  0.66           H  
ATOM   2050 3HG2 VAL A 131      -7.189  -9.918  40.213  1.00  0.66           H  
ATOM   2051  N   ALA A 132      -9.709  -5.908  39.601  1.00  0.69           N  
ATOM   2052  CA  ALA A 132     -10.330  -4.587  39.472  1.00  0.69           C  
ATOM   2053  C   ALA A 132     -11.783  -4.564  39.942  1.00  0.69           C  
ATOM   2054  O   ALA A 132     -12.248  -3.546  40.457  1.00  0.69           O  
ATOM   2055  CB  ALA A 132     -10.282  -4.128  38.022  1.00  0.69           C  
ATOM   2056  H   ALA A 132      -9.296  -6.328  38.768  1.00  0.69           H  
ATOM   2057  HA  ALA A 132      -9.776  -3.895  40.096  1.00  0.69           H  
ATOM   2058 1HB  ALA A 132     -10.715  -3.136  37.938  1.00  0.69           H  
ATOM   2059 2HB  ALA A 132      -9.253  -4.110  37.674  1.00  0.69           H  
ATOM   2060 3HB  ALA A 132     -10.850  -4.825  37.410  1.00  0.69           H  
ATOM   2061  N   VAL A 133     -12.505  -5.665  39.723  1.00  0.71           N  
ATOM   2062  CA  VAL A 133     -13.910  -5.763  40.095  1.00  0.71           C  
ATOM   2063  C   VAL A 133     -14.144  -6.249  41.536  1.00  0.71           C  
ATOM   2064  O   VAL A 133     -14.947  -5.666  42.268  1.00  0.71           O  
ATOM   2065  CB  VAL A 133     -14.633  -6.716  39.122  1.00  0.71           C  
ATOM   2066  CG1 VAL A 133     -16.070  -6.917  39.554  1.00  0.71           C  
ATOM   2067  CG2 VAL A 133     -14.589  -6.147  37.702  1.00  0.71           C  
ATOM   2068  H   VAL A 133     -12.060  -6.448  39.245  1.00  0.71           H  
ATOM   2069  HA  VAL A 133     -14.350  -4.773  39.993  1.00  0.71           H  
ATOM   2070  HB  VAL A 133     -14.132  -7.689  39.142  1.00  0.71           H  
ATOM   2071 1HG1 VAL A 133     -16.562  -7.605  38.867  1.00  0.71           H  
ATOM   2072 2HG1 VAL A 133     -16.094  -7.325  40.553  1.00  0.71           H  
ATOM   2073 3HG1 VAL A 133     -16.589  -5.959  39.543  1.00  0.71           H  
ATOM   2074 1HG2 VAL A 133     -15.088  -6.832  37.023  1.00  0.71           H  
ATOM   2075 2HG2 VAL A 133     -15.093  -5.181  37.678  1.00  0.71           H  
ATOM   2076 3HG2 VAL A 133     -13.562  -6.015  37.384  1.00  0.71           H  
ATOM   2077  N   TRP A 134     -13.480  -7.337  41.929  1.00  0.74           N  
ATOM   2078  CA  TRP A 134     -13.674  -7.951  43.241  1.00  0.74           C  
ATOM   2079  C   TRP A 134     -12.834  -7.315  44.352  1.00  0.74           C  
ATOM   2080  O   TRP A 134     -13.195  -7.396  45.528  1.00  0.74           O  
ATOM   2081  CB  TRP A 134     -13.332  -9.440  43.164  1.00  0.74           C  
ATOM   2082  CG  TRP A 134     -14.262 -10.229  42.284  1.00  0.74           C  
ATOM   2083  CD1 TRP A 134     -15.514  -9.869  41.896  1.00  0.74           C  
ATOM   2084  CD2 TRP A 134     -14.009 -11.519  41.675  1.00  0.74           C  
ATOM   2085  NE1 TRP A 134     -16.061 -10.841  41.093  1.00  0.74           N  
ATOM   2086  CE2 TRP A 134     -15.151 -11.859  40.950  1.00  0.74           C  
ATOM   2087  CE3 TRP A 134     -12.922 -12.400  41.693  1.00  0.74           C  
ATOM   2088  CZ2 TRP A 134     -15.243 -13.048  40.242  1.00  0.74           C  
ATOM   2089  CZ3 TRP A 134     -13.013 -13.591  40.980  1.00  0.74           C  
ATOM   2090  CH2 TRP A 134     -14.143 -13.907  40.277  1.00  0.74           C  
ATOM   2091  H   TRP A 134     -12.819  -7.771  41.299  1.00  0.74           H  
ATOM   2092  HA  TRP A 134     -14.724  -7.847  43.509  1.00  0.74           H  
ATOM   2093 1HB  TRP A 134     -12.316  -9.560  42.795  1.00  0.74           H  
ATOM   2094 2HB  TRP A 134     -13.363  -9.868  44.164  1.00  0.74           H  
ATOM   2095  HD1 TRP A 134     -16.010  -8.946  42.186  1.00  0.74           H  
ATOM   2096  HE1 TRP A 134     -16.981 -10.814  40.678  1.00  0.74           H  
ATOM   2097  HE3 TRP A 134     -12.020 -12.152  42.251  1.00  0.74           H  
ATOM   2098  HZ2 TRP A 134     -16.133 -13.317  39.673  1.00  0.74           H  
ATOM   2099  HZ3 TRP A 134     -12.160 -14.270  40.996  1.00  0.74           H  
ATOM   2100  HH2 TRP A 134     -14.181 -14.848  39.728  1.00  0.74           H  
ATOM   2101  N   ASN A 135     -11.713  -6.692  43.988  1.00  0.76           N  
ATOM   2102  CA  ASN A 135     -10.816  -6.073  44.950  1.00  0.76           C  
ATOM   2103  C   ASN A 135     -10.096  -4.841  44.390  1.00  0.76           C  
ATOM   2104  O   ASN A 135      -8.867  -4.867  44.243  1.00  0.76           O  
ATOM   2105  CB  ASN A 135      -9.806  -7.099  45.410  1.00  0.76           C  
ATOM   2106  CG  ASN A 135      -8.937  -6.603  46.511  1.00  0.76           C  
ATOM   2107  OD1 ASN A 135      -8.904  -5.395  46.800  1.00  0.76           O  
ATOM   2108  ND2 ASN A 135      -8.234  -7.505  47.149  1.00  0.76           N  
ATOM   2109  H   ASN A 135     -11.442  -6.640  43.011  1.00  0.76           H  
ATOM   2110  HA  ASN A 135     -11.401  -5.756  45.813  1.00  0.76           H  
ATOM   2111 1HB  ASN A 135     -10.326  -7.997  45.747  1.00  0.76           H  
ATOM   2112 2HB  ASN A 135      -9.176  -7.383  44.563  1.00  0.76           H  
ATOM   2113 1HD2 ASN A 135      -7.634  -7.237  47.905  1.00  0.76           H  
ATOM   2114 2HD2 ASN A 135      -8.299  -8.467  46.884  1.00  0.76           H  
ATOM   2115  N   PRO A 136     -10.810  -3.709  44.186  1.00  0.77           N  
ATOM   2116  CA  PRO A 136     -10.298  -2.466  43.639  1.00  0.77           C  
ATOM   2117  C   PRO A 136      -9.136  -1.893  44.454  1.00  0.77           C  
ATOM   2118  O   PRO A 136      -8.354  -1.097  43.938  1.00  0.77           O  
ATOM   2119  CB  PRO A 136     -11.506  -1.529  43.733  1.00  0.77           C  
ATOM   2120  CG  PRO A 136     -12.703  -2.432  43.743  1.00  0.77           C  
ATOM   2121  CD  PRO A 136     -12.263  -3.653  44.508  1.00  0.77           C  
ATOM   2122  HA  PRO A 136     -10.013  -2.633  42.591  1.00  0.77           H  
ATOM   2123 1HB  PRO A 136     -11.431  -0.906  44.635  1.00  0.77           H  
ATOM   2124 2HB  PRO A 136     -11.509  -0.844  42.871  1.00  0.77           H  
ATOM   2125 1HG  PRO A 136     -13.560  -1.924  44.209  1.00  0.77           H  
ATOM   2126 2HG  PRO A 136     -13.007  -2.676  42.712  1.00  0.77           H  
ATOM   2127 1HD  PRO A 136     -12.424  -3.531  45.586  1.00  0.77           H  
ATOM   2128 2HD  PRO A 136     -12.829  -4.472  44.096  1.00  0.77           H  
ATOM   2129  N   GLU A 137      -9.032  -2.259  45.743  1.00  0.79           N  
ATOM   2130  CA  GLU A 137      -7.935  -1.756  46.567  1.00  0.79           C  
ATOM   2131  C   GLU A 137      -6.637  -2.387  46.113  1.00  0.79           C  
ATOM   2132  O   GLU A 137      -5.647  -1.694  45.865  1.00  0.79           O  
ATOM   2133  CB  GLU A 137      -8.153  -2.042  48.051  1.00  0.79           C  
ATOM   2134  CG  GLU A 137      -7.010  -1.529  48.933  1.00  0.79           C  
ATOM   2135  CD  GLU A 137      -7.210  -1.739  50.417  1.00  0.79           C  
ATOM   2136  OE1 GLU A 137      -8.256  -2.189  50.817  1.00  0.79           O  
ATOM   2137  OE2 GLU A 137      -6.278  -1.467  51.151  1.00  0.79           O  
ATOM   2138  H   GLU A 137      -9.693  -2.905  46.148  1.00  0.79           H  
ATOM   2139  HA  GLU A 137      -7.858  -0.677  46.428  1.00  0.79           H  
ATOM   2140 1HB  GLU A 137      -9.080  -1.575  48.382  1.00  0.79           H  
ATOM   2141 2HB  GLU A 137      -8.250  -3.116  48.207  1.00  0.79           H  
ATOM   2142 1HG  GLU A 137      -6.099  -2.045  48.631  1.00  0.79           H  
ATOM   2143 2HG  GLU A 137      -6.870  -0.467  48.737  1.00  0.79           H  
ATOM   2144  N   LEU A 138      -6.649  -3.713  45.970  1.00  0.80           N  
ATOM   2145  CA  LEU A 138      -5.467  -4.397  45.491  1.00  0.80           C  
ATOM   2146  C   LEU A 138      -5.137  -3.878  44.119  1.00  0.80           C  
ATOM   2147  O   LEU A 138      -3.977  -3.585  43.836  1.00  0.80           O  
ATOM   2148  CB  LEU A 138      -5.651  -5.905  45.453  1.00  0.80           C  
ATOM   2149  CG  LEU A 138      -4.477  -6.685  44.875  1.00  0.80           C  
ATOM   2150  CD1 LEU A 138      -3.242  -6.416  45.702  1.00  0.80           C  
ATOM   2151  CD2 LEU A 138      -4.817  -8.170  44.861  1.00  0.80           C  
ATOM   2152  H   LEU A 138      -7.491  -4.247  46.190  1.00  0.80           H  
ATOM   2153  HA  LEU A 138      -4.638  -4.169  46.156  1.00  0.80           H  
ATOM   2154 1HB  LEU A 138      -5.814  -6.254  46.464  1.00  0.80           H  
ATOM   2155 2HB  LEU A 138      -6.533  -6.130  44.858  1.00  0.80           H  
ATOM   2156  HG  LEU A 138      -4.284  -6.349  43.852  1.00  0.80           H  
ATOM   2157 1HD1 LEU A 138      -2.400  -6.967  45.276  1.00  0.80           H  
ATOM   2158 2HD1 LEU A 138      -3.022  -5.348  45.686  1.00  0.80           H  
ATOM   2159 3HD1 LEU A 138      -3.411  -6.739  46.726  1.00  0.80           H  
ATOM   2160 1HD2 LEU A 138      -3.977  -8.726  44.437  1.00  0.80           H  
ATOM   2161 2HD2 LEU A 138      -5.005  -8.510  45.878  1.00  0.80           H  
ATOM   2162 3HD2 LEU A 138      -5.701  -8.339  44.257  1.00  0.80           H  
ATOM   2163  N   MET A 139      -6.154  -3.752  43.264  1.00  0.81           N  
ATOM   2164  CA  MET A 139      -5.902  -3.256  41.923  1.00  0.81           C  
ATOM   2165  C   MET A 139      -5.224  -1.909  41.968  1.00  0.81           C  
ATOM   2166  O   MET A 139      -4.204  -1.717  41.313  1.00  0.81           O  
ATOM   2167  CB  MET A 139      -7.196  -3.130  41.138  1.00  0.81           C  
ATOM   2168  CG  MET A 139      -7.059  -2.607  39.721  1.00  0.81           C  
ATOM   2169  SD  MET A 139      -7.026  -0.830  39.659  1.00  0.81           S  
ATOM   2170  CE  MET A 139      -8.712  -0.514  40.176  1.00  0.81           C  
ATOM   2171  H   MET A 139      -7.099  -4.012  43.560  1.00  0.81           H  
ATOM   2172  HA  MET A 139      -5.236  -3.955  41.415  1.00  0.81           H  
ATOM   2173 1HB  MET A 139      -7.711  -4.047  41.098  1.00  0.81           H  
ATOM   2174 2HB  MET A 139      -7.840  -2.433  41.658  1.00  0.81           H  
ATOM   2175 1HG  MET A 139      -6.131  -2.985  39.286  1.00  0.81           H  
ATOM   2176 2HG  MET A 139      -7.870  -2.948  39.116  1.00  0.81           H  
ATOM   2177 1HE  MET A 139      -8.888   0.562  40.199  1.00  0.81           H  
ATOM   2178 2HE  MET A 139      -9.406  -0.985  39.478  1.00  0.81           H  
ATOM   2179 3HE  MET A 139      -8.865  -0.923  41.176  1.00  0.81           H  
ATOM   2180  N   ALA A 140      -5.746  -0.985  42.768  1.00  0.81           N  
ATOM   2181  CA  ALA A 140      -5.162   0.335  42.835  1.00  0.81           C  
ATOM   2182  C   ALA A 140      -3.709   0.257  43.267  1.00  0.81           C  
ATOM   2183  O   ALA A 140      -2.847   0.934  42.709  1.00  0.81           O  
ATOM   2184  CB  ALA A 140      -5.959   1.191  43.794  1.00  0.81           C  
ATOM   2185  H   ALA A 140      -6.588  -1.172  43.308  1.00  0.81           H  
ATOM   2186  HA  ALA A 140      -5.200   0.781  41.839  1.00  0.81           H  
ATOM   2187 1HB  ALA A 140      -5.535   2.192  43.824  1.00  0.81           H  
ATOM   2188 2HB  ALA A 140      -6.990   1.243  43.449  1.00  0.81           H  
ATOM   2189 3HB  ALA A 140      -5.928   0.744  44.787  1.00  0.81           H  
ATOM   2190  N   LYS A 141      -3.399  -0.628  44.214  1.00  0.81           N  
ATOM   2191  CA  LYS A 141      -2.020  -0.748  44.652  1.00  0.81           C  
ATOM   2192  C   LYS A 141      -1.138  -1.330  43.545  1.00  0.81           C  
ATOM   2193  O   LYS A 141      -0.047  -0.818  43.277  1.00  0.81           O  
ATOM   2194  CB  LYS A 141      -1.964  -1.597  45.921  1.00  0.81           C  
ATOM   2195  CG  LYS A 141      -2.557  -0.884  47.143  1.00  0.81           C  
ATOM   2196  CD  LYS A 141      -2.562  -1.757  48.389  1.00  0.81           C  
ATOM   2197  CE  LYS A 141      -3.160  -0.995  49.578  1.00  0.81           C  
ATOM   2198  NZ  LYS A 141      -3.252  -1.836  50.805  1.00  0.81           N  
ATOM   2199  H   LYS A 141      -4.132  -1.186  44.658  1.00  0.81           H  
ATOM   2200  HA  LYS A 141      -1.645   0.247  44.887  1.00  0.81           H  
ATOM   2201 1HB  LYS A 141      -2.526  -2.519  45.763  1.00  0.81           H  
ATOM   2202 2HB  LYS A 141      -0.933  -1.868  46.138  1.00  0.81           H  
ATOM   2203 1HG  LYS A 141      -1.984   0.019  47.344  1.00  0.81           H  
ATOM   2204 2HG  LYS A 141      -3.584  -0.594  46.919  1.00  0.81           H  
ATOM   2205 1HD  LYS A 141      -3.166  -2.648  48.201  1.00  0.81           H  
ATOM   2206 2HD  LYS A 141      -1.546  -2.065  48.630  1.00  0.81           H  
ATOM   2207 1HE  LYS A 141      -2.537  -0.129  49.792  1.00  0.81           H  
ATOM   2208 2HE  LYS A 141      -4.158  -0.651  49.313  1.00  0.81           H  
ATOM   2209 1HZ  LYS A 141      -3.655  -1.288  51.560  1.00  0.81           H  
ATOM   2210 2HZ  LYS A 141      -3.845  -2.638  50.621  1.00  0.81           H  
ATOM   2211 3HZ  LYS A 141      -2.334  -2.151  51.071  1.00  0.81           H  
ATOM   2212  N   GLU A 142      -1.630  -2.345  42.829  1.00  0.80           N  
ATOM   2213  CA  GLU A 142      -0.840  -2.937  41.753  1.00  0.80           C  
ATOM   2214  C   GLU A 142      -0.574  -1.905  40.660  1.00  0.80           C  
ATOM   2215  O   GLU A 142       0.520  -1.856  40.084  1.00  0.80           O  
ATOM   2216  CB  GLU A 142      -1.536  -4.169  41.146  1.00  0.80           C  
ATOM   2217  CG  GLU A 142      -1.586  -5.437  42.054  1.00  0.80           C  
ATOM   2218  CD  GLU A 142      -2.298  -6.648  41.397  1.00  0.80           C  
ATOM   2219  OE1 GLU A 142      -2.924  -6.471  40.380  1.00  0.80           O  
ATOM   2220  OE2 GLU A 142      -2.177  -7.747  41.915  1.00  0.80           O  
ATOM   2221  H   GLU A 142      -2.549  -2.727  43.060  1.00  0.80           H  
ATOM   2222  HA  GLU A 142       0.121  -3.250  42.163  1.00  0.80           H  
ATOM   2223 1HB  GLU A 142      -2.568  -3.905  40.901  1.00  0.80           H  
ATOM   2224 2HB  GLU A 142      -1.042  -4.441  40.213  1.00  0.80           H  
ATOM   2225 1HG  GLU A 142      -0.568  -5.725  42.312  1.00  0.80           H  
ATOM   2226 2HG  GLU A 142      -2.101  -5.179  42.976  1.00  0.80           H  
ATOM   2227  N   ILE A 143      -1.573  -1.060  40.392  1.00  0.79           N  
ATOM   2228  CA  ILE A 143      -1.453  -0.052  39.356  1.00  0.79           C  
ATOM   2229  C   ILE A 143      -0.544   1.093  39.751  1.00  0.79           C  
ATOM   2230  O   ILE A 143       0.283   1.516  38.943  1.00  0.79           O  
ATOM   2231  CB  ILE A 143      -2.820   0.486  38.936  1.00  0.79           C  
ATOM   2232  CG1 ILE A 143      -3.652  -0.674  38.311  1.00  0.79           C  
ATOM   2233  CG2 ILE A 143      -2.641   1.661  38.025  1.00  0.79           C  
ATOM   2234  CD1 ILE A 143      -3.004  -1.368  37.163  1.00  0.79           C  
ATOM   2235  H   ILE A 143      -2.455  -1.160  40.896  1.00  0.79           H  
ATOM   2236  HA  ILE A 143      -1.022  -0.528  38.480  1.00  0.79           H  
ATOM   2237  HB  ILE A 143      -3.367   0.811  39.827  1.00  0.79           H  
ATOM   2238 1HG1 ILE A 143      -3.836  -1.416  39.054  1.00  0.79           H  
ATOM   2239 2HG1 ILE A 143      -4.604  -0.271  37.971  1.00  0.79           H  
ATOM   2240 1HG2 ILE A 143      -3.609   2.055  37.726  1.00  0.79           H  
ATOM   2241 2HG2 ILE A 143      -2.070   2.443  38.528  1.00  0.79           H  
ATOM   2242 3HG2 ILE A 143      -2.106   1.330  37.180  1.00  0.79           H  
ATOM   2243 1HD1 ILE A 143      -3.662  -2.160  36.803  1.00  0.79           H  
ATOM   2244 2HD1 ILE A 143      -2.829  -0.680  36.392  1.00  0.79           H  
ATOM   2245 3HD1 ILE A 143      -2.063  -1.796  37.491  1.00  0.79           H  
ATOM   2246  N   LYS A 144      -0.646   1.585  40.983  1.00  0.79           N  
ATOM   2247  CA  LYS A 144       0.239   2.663  41.409  1.00  0.79           C  
ATOM   2248  C   LYS A 144       1.692   2.194  41.372  1.00  0.79           C  
ATOM   2249  O   LYS A 144       2.590   2.932  40.957  1.00  0.79           O  
ATOM   2250  CB  LYS A 144      -0.132   3.137  42.809  1.00  0.79           C  
ATOM   2251  CG  LYS A 144      -1.456   3.893  42.868  1.00  0.79           C  
ATOM   2252  CD  LYS A 144      -1.829   4.311  44.279  1.00  0.79           C  
ATOM   2253  CE  LYS A 144      -3.211   4.950  44.292  1.00  0.79           C  
ATOM   2254  NZ  LYS A 144      -3.618   5.400  45.645  1.00  0.79           N  
ATOM   2255  H   LYS A 144      -1.352   1.223  41.627  1.00  0.79           H  
ATOM   2256  HA  LYS A 144       0.130   3.497  40.713  1.00  0.79           H  
ATOM   2257 1HB  LYS A 144      -0.216   2.267  43.468  1.00  0.79           H  
ATOM   2258 2HB  LYS A 144       0.654   3.777  43.201  1.00  0.79           H  
ATOM   2259 1HG  LYS A 144      -1.376   4.788  42.249  1.00  0.79           H  
ATOM   2260 2HG  LYS A 144      -2.250   3.282  42.458  1.00  0.79           H  
ATOM   2261 1HD  LYS A 144      -1.836   3.431  44.925  1.00  0.79           H  
ATOM   2262 2HD  LYS A 144      -1.101   5.022  44.658  1.00  0.79           H  
ATOM   2263 1HE  LYS A 144      -3.219   5.801  43.613  1.00  0.79           H  
ATOM   2264 2HE  LYS A 144      -3.931   4.212  43.942  1.00  0.79           H  
ATOM   2265 1HZ  LYS A 144      -4.545   5.803  45.588  1.00  0.79           H  
ATOM   2266 2HZ  LYS A 144      -3.630   4.613  46.273  1.00  0.79           H  
ATOM   2267 3HZ  LYS A 144      -2.968   6.092  45.980  1.00  0.79           H  
ATOM   2268  N   ILE A 145       1.931   0.939  41.761  1.00  0.79           N  
ATOM   2269  CA  ILE A 145       3.279   0.393  41.718  1.00  0.79           C  
ATOM   2270  C   ILE A 145       3.767   0.280  40.279  1.00  0.79           C  
ATOM   2271  O   ILE A 145       4.876   0.717  39.957  1.00  0.79           O  
ATOM   2272  CB  ILE A 145       3.337  -0.979  42.395  1.00  0.79           C  
ATOM   2273  CG1 ILE A 145       3.085  -0.830  43.898  1.00  0.79           C  
ATOM   2274  CG2 ILE A 145       4.678  -1.626  42.122  1.00  0.79           C  
ATOM   2275  CD1 ILE A 145       2.817  -2.142  44.591  1.00  0.79           C  
ATOM   2276  H   ILE A 145       1.171   0.354  42.117  1.00  0.79           H  
ATOM   2277  HA  ILE A 145       3.944   1.071  42.252  1.00  0.79           H  
ATOM   2278  HB  ILE A 145       2.539  -1.609  41.995  1.00  0.79           H  
ATOM   2279 1HG1 ILE A 145       3.956  -0.368  44.358  1.00  0.79           H  
ATOM   2280 2HG1 ILE A 145       2.229  -0.176  44.051  1.00  0.79           H  
ATOM   2281 1HG2 ILE A 145       4.708  -2.605  42.593  1.00  0.79           H  
ATOM   2282 2HG2 ILE A 145       4.811  -1.733  41.047  1.00  0.79           H  
ATOM   2283 3HG2 ILE A 145       5.472  -0.999  42.527  1.00  0.79           H  
ATOM   2284 1HD1 ILE A 145       2.644  -1.964  45.651  1.00  0.79           H  
ATOM   2285 2HD1 ILE A 145       1.929  -2.603  44.151  1.00  0.79           H  
ATOM   2286 3HD1 ILE A 145       3.672  -2.803  44.467  1.00  0.79           H  
ATOM   2287  N   THR A 146       2.921  -0.270  39.399  1.00  0.80           N  
ATOM   2288  CA  THR A 146       3.274  -0.430  37.996  1.00  0.80           C  
ATOM   2289  C   THR A 146       3.615   0.930  37.407  1.00  0.80           C  
ATOM   2290  O   THR A 146       4.645   1.097  36.744  1.00  0.80           O  
ATOM   2291  CB  THR A 146       2.094  -1.055  37.214  1.00  0.80           C  
ATOM   2292  OG1 THR A 146       1.782  -2.341  37.783  1.00  0.80           O  
ATOM   2293  CG2 THR A 146       2.427  -1.225  35.732  1.00  0.80           C  
ATOM   2294  H   THR A 146       2.015  -0.621  39.712  1.00  0.80           H  
ATOM   2295  HA  THR A 146       4.149  -1.075  37.919  1.00  0.80           H  
ATOM   2296  HB  THR A 146       1.223  -0.407  37.308  1.00  0.80           H  
ATOM   2297  HG1 THR A 146       1.495  -2.218  38.721  1.00  0.80           H  
ATOM   2298 1HG2 THR A 146       1.575  -1.662  35.212  1.00  0.80           H  
ATOM   2299 2HG2 THR A 146       2.656  -0.253  35.293  1.00  0.80           H  
ATOM   2300 3HG2 THR A 146       3.288  -1.879  35.627  1.00  0.80           H  
ATOM   2301  N   ALA A 147       2.774   1.920  37.709  1.00  0.82           N  
ATOM   2302  CA  ALA A 147       2.972   3.250  37.197  1.00  0.82           C  
ATOM   2303  C   ALA A 147       4.321   3.797  37.606  1.00  0.82           C  
ATOM   2304  O   ALA A 147       5.107   4.193  36.748  1.00  0.82           O  
ATOM   2305  CB  ALA A 147       1.892   4.167  37.742  1.00  0.82           C  
ATOM   2306  H   ALA A 147       1.953   1.732  38.278  1.00  0.82           H  
ATOM   2307  HA  ALA A 147       2.917   3.205  36.109  1.00  0.82           H  
ATOM   2308 1HB  ALA A 147       2.008   5.160  37.345  1.00  0.82           H  
ATOM   2309 2HB  ALA A 147       0.928   3.783  37.479  1.00  0.82           H  
ATOM   2310 3HB  ALA A 147       1.960   4.204  38.824  1.00  0.82           H  
ATOM   2311  N   LYS A 148       4.650   3.700  38.891  1.00  0.88           N  
ATOM   2312  CA  LYS A 148       5.915   4.234  39.361  1.00  0.88           C  
ATOM   2313  C   LYS A 148       7.097   3.523  38.716  1.00  0.88           C  
ATOM   2314  O   LYS A 148       8.083   4.156  38.329  1.00  0.88           O  
ATOM   2315  CB  LYS A 148       5.969   4.152  40.882  1.00  0.88           C  
ATOM   2316  CG  LYS A 148       5.030   5.147  41.568  1.00  0.88           C  
ATOM   2317  CD  LYS A 148       5.076   5.014  43.080  1.00  0.88           C  
ATOM   2318  CE  LYS A 148       4.132   6.002  43.749  1.00  0.88           C  
ATOM   2319  NZ  LYS A 148       4.157   5.875  45.235  1.00  0.88           N  
ATOM   2320  H   LYS A 148       3.986   3.312  39.564  1.00  0.88           H  
ATOM   2321  HA  LYS A 148       5.963   5.286  39.079  1.00  0.88           H  
ATOM   2322 1HB  LYS A 148       5.680   3.143  41.196  1.00  0.88           H  
ATOM   2323 2HB  LYS A 148       6.984   4.332  41.226  1.00  0.88           H  
ATOM   2324 1HG  LYS A 148       5.315   6.162  41.285  1.00  0.88           H  
ATOM   2325 2HG  LYS A 148       4.012   4.975  41.224  1.00  0.88           H  
ATOM   2326 1HD  LYS A 148       4.780   4.000  43.356  1.00  0.88           H  
ATOM   2327 2HD  LYS A 148       6.090   5.191  43.434  1.00  0.88           H  
ATOM   2328 1HE  LYS A 148       4.423   7.015  43.474  1.00  0.88           H  
ATOM   2329 2HE  LYS A 148       3.116   5.817  43.396  1.00  0.88           H  
ATOM   2330 1HZ  LYS A 148       3.519   6.544  45.642  1.00  0.88           H  
ATOM   2331 2HZ  LYS A 148       3.877   4.940  45.496  1.00  0.88           H  
ATOM   2332 3HZ  LYS A 148       5.092   6.054  45.573  1.00  0.88           H  
ATOM   2333  N   LYS A 149       6.985   2.212  38.522  1.00  0.98           N  
ATOM   2334  CA  LYS A 149       8.060   1.461  37.888  1.00  0.98           C  
ATOM   2335  C   LYS A 149       8.321   1.894  36.450  1.00  0.98           C  
ATOM   2336  O   LYS A 149       9.427   1.699  35.940  1.00  0.98           O  
ATOM   2337  CB  LYS A 149       7.793  -0.043  37.927  1.00  0.98           C  
ATOM   2338  CG  LYS A 149       7.942  -0.687  39.311  1.00  0.98           C  
ATOM   2339  CD  LYS A 149       7.663  -2.185  39.254  1.00  0.98           C  
ATOM   2340  CE  LYS A 149       7.919  -2.854  40.599  1.00  0.98           C  
ATOM   2341  NZ  LYS A 149       7.616  -4.314  40.562  1.00  0.98           N  
ATOM   2342  H   LYS A 149       6.152   1.720  38.848  1.00  0.98           H  
ATOM   2343  HA  LYS A 149       8.973   1.648  38.453  1.00  0.98           H  
ATOM   2344 1HB  LYS A 149       6.773  -0.230  37.583  1.00  0.98           H  
ATOM   2345 2HB  LYS A 149       8.466  -0.549  37.238  1.00  0.98           H  
ATOM   2346 1HG  LYS A 149       8.954  -0.525  39.681  1.00  0.98           H  
ATOM   2347 2HG  LYS A 149       7.243  -0.220  40.003  1.00  0.98           H  
ATOM   2348 1HD  LYS A 149       6.619  -2.340  38.974  1.00  0.98           H  
ATOM   2349 2HD  LYS A 149       8.297  -2.646  38.499  1.00  0.98           H  
ATOM   2350 1HE  LYS A 149       8.965  -2.719  40.868  1.00  0.98           H  
ATOM   2351 2HE  LYS A 149       7.303  -2.384  41.354  1.00  0.98           H  
ATOM   2352 1HZ  LYS A 149       7.801  -4.720  41.468  1.00  0.98           H  
ATOM   2353 2HZ  LYS A 149       6.644  -4.452  40.324  1.00  0.98           H  
ATOM   2354 3HZ  LYS A 149       8.198  -4.761  39.868  1.00  0.98           H  
ATOM   2355  N   HIS A 150       7.309   2.454  35.782  1.00  1.14           N  
ATOM   2356  CA  HIS A 150       7.447   2.858  34.392  1.00  1.14           C  
ATOM   2357  C   HIS A 150       7.491   4.383  34.278  1.00  1.14           C  
ATOM   2358  O   HIS A 150       7.273   4.947  33.203  1.00  1.14           O  
ATOM   2359  CB  HIS A 150       6.268   2.310  33.579  1.00  1.14           C  
ATOM   2360  CG  HIS A 150       6.173   0.781  33.617  1.00  1.14           C  
ATOM   2361  ND1 HIS A 150       5.049   0.092  33.205  1.00  1.14           N  
ATOM   2362  CD2 HIS A 150       7.049  -0.166  34.043  1.00  1.14           C  
ATOM   2363  CE1 HIS A 150       5.240  -1.206  33.388  1.00  1.14           C  
ATOM   2364  NE2 HIS A 150       6.438  -1.383  33.894  1.00  1.14           N  
ATOM   2365  H   HIS A 150       6.405   2.599  36.244  1.00  1.14           H  
ATOM   2366  HA  HIS A 150       8.372   2.462  33.979  1.00  1.14           H  
ATOM   2367 1HB  HIS A 150       5.335   2.716  33.985  1.00  1.14           H  
ATOM   2368 2HB  HIS A 150       6.346   2.637  32.544  1.00  1.14           H  
ATOM   2369  HD2 HIS A 150       8.047  -0.006  34.437  1.00  1.14           H  
ATOM   2370  HE1 HIS A 150       4.520  -1.998  33.155  1.00  1.14           H  
ATOM   2371  HE2 HIS A 150       6.847  -2.274  34.135  1.00  1.14           H  
ATOM   2372  N   ALA A 151       7.771   5.057  35.388  1.00  1.35           N  
ATOM   2373  CA  ALA A 151       7.831   6.506  35.405  1.00  1.35           C  
ATOM   2374  C   ALA A 151       8.997   7.019  34.563  1.00  1.35           C  
ATOM   2375  O   ALA A 151      10.001   6.322  34.417  1.00  1.35           O  
ATOM   2376  CB  ALA A 151       7.954   6.994  36.835  1.00  1.35           C  
ATOM   2377  H   ALA A 151       7.934   4.562  36.268  1.00  1.35           H  
ATOM   2378  HA  ALA A 151       6.910   6.858  34.985  1.00  1.35           H  
ATOM   2379 1HB  ALA A 151       7.962   8.078  36.868  1.00  1.35           H  
ATOM   2380 2HB  ALA A 151       7.112   6.624  37.410  1.00  1.35           H  
ATOM   2381 3HB  ALA A 151       8.877   6.613  37.267  1.00  1.35           H  
ATOM   2382  N   PRO A 152       8.910   8.232  33.985  1.00  1.63           N  
ATOM   2383  CA  PRO A 152       9.988   8.868  33.254  1.00  1.63           C  
ATOM   2384  C   PRO A 152      11.227   8.953  34.133  1.00  1.63           C  
ATOM   2385  O   PRO A 152      11.123   9.261  35.324  1.00  1.63           O  
ATOM   2386  CB  PRO A 152       9.424  10.267  32.978  1.00  1.63           C  
ATOM   2387  CG  PRO A 152       7.925  10.077  32.964  1.00  1.63           C  
ATOM   2388  CD  PRO A 152       7.656   9.031  34.023  1.00  1.63           C  
ATOM   2389  HA  PRO A 152      10.191   8.310  32.327  1.00  1.63           H  
ATOM   2390 1HB  PRO A 152       9.762  10.965  33.758  1.00  1.63           H  
ATOM   2391 2HB  PRO A 152       9.817  10.643  32.022  1.00  1.63           H  
ATOM   2392 1HG  PRO A 152       7.419  11.031  33.175  1.00  1.63           H  
ATOM   2393 2HG  PRO A 152       7.597   9.764  31.977  1.00  1.63           H  
ATOM   2394 1HD  PRO A 152       7.504   9.492  35.005  1.00  1.63           H  
ATOM   2395 2HD  PRO A 152       6.793   8.464  33.690  1.00  1.63           H  
ATOM   2396  N   SER A 153      12.388   8.720  33.536  1.00  1.93           N  
ATOM   2397  CA  SER A 153      13.653   8.770  34.255  1.00  1.93           C  
ATOM   2398  C   SER A 153      14.813   8.872  33.276  1.00  1.93           C  
ATOM   2399  O   SER A 153      15.961   8.609  33.642  1.00  1.93           O  
ATOM   2400  OXT SER A 153      14.563   8.983  32.071  1.00  1.93           O  
ATOM   2401  CB  SER A 153      13.814   7.536  35.128  1.00  1.93           C  
ATOM   2402  OG  SER A 153      15.047   7.551  35.800  1.00  1.93           O  
ATOM   2403  H   SER A 153      12.394   8.478  32.556  1.00  1.93           H  
ATOM   2404  HA  SER A 153      13.659   9.657  34.892  1.00  1.93           H  
ATOM   2405 1HB  SER A 153      13.002   7.493  35.857  1.00  1.93           H  
ATOM   2406 2HB  SER A 153      13.743   6.643  34.510  1.00  1.93           H  
ATOM   2407  HG  SER A 153      15.029   8.327  36.367  1.00  1.93           H  
ENDMDL

