REMARK ID 640037 DOMAINID 633641 MODEL 1 3j6k-NEM-2
MODEL     1
ATOM      1  N   GLY A   1       1.312   0.268  -2.729  1.00  1.25           N  
ATOM      2  CA  GLY A   1       2.642   0.342  -2.138  1.00  1.25           C  
ATOM      3  C   GLY A   1       3.067   1.794  -1.974  1.00  1.25           C  
ATOM      4  O   GLY A   1       3.559   2.193  -0.921  1.00  1.25           O  
ATOM      5  H   GLY A   1       0.701   1.069  -2.620  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       2.641  -0.154  -1.168  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       3.355  -0.183  -2.771  1.00  1.25           H  
ATOM      8  N   SER A   2       2.888   2.578  -3.032  1.00  1.07           N  
ATOM      9  CA  SER A   2       3.229   3.997  -2.980  1.00  1.07           C  
ATOM     10  C   SER A   2       2.128   4.782  -2.289  1.00  1.07           C  
ATOM     11  O   SER A   2       1.007   4.289  -2.144  1.00  1.07           O  
ATOM     12  CB  SER A   2       3.439   4.552  -4.376  1.00  1.07           C  
ATOM     13  OG  SER A   2       2.238   4.581  -5.094  1.00  1.07           O  
ATOM     14  H   SER A   2       2.493   2.182  -3.874  1.00  1.07           H  
ATOM     15  HA  SER A   2       4.146   4.120  -2.403  1.00  1.07           H  
ATOM     16 1HB  SER A   2       3.853   5.562  -4.306  1.00  1.07           H  
ATOM     17 2HB  SER A   2       4.165   3.939  -4.902  1.00  1.07           H  
ATOM     18  HG  SER A   2       1.662   5.176  -4.600  1.00  1.07           H  
ATOM     19  N   PHE A   3       2.440   6.018  -1.922  1.00  0.92           N  
ATOM     20  CA  PHE A   3       1.467   6.926  -1.320  1.00  0.92           C  
ATOM     21  C   PHE A   3       1.188   8.175  -2.153  1.00  0.92           C  
ATOM     22  O   PHE A   3       2.076   8.717  -2.799  1.00  0.92           O  
ATOM     23  CB  PHE A   3       1.970   7.390   0.047  1.00  0.92           C  
ATOM     24  CG  PHE A   3       1.967   6.395   1.142  1.00  0.92           C  
ATOM     25  CD1 PHE A   3       2.994   5.488   1.348  1.00  0.92           C  
ATOM     26  CD2 PHE A   3       0.915   6.404   2.015  1.00  0.92           C  
ATOM     27  CE1 PHE A   3       2.916   4.602   2.417  1.00  0.92           C  
ATOM     28  CE2 PHE A   3       0.835   5.544   3.059  1.00  0.92           C  
ATOM     29  CZ  PHE A   3       1.831   4.636   3.262  1.00  0.92           C  
ATOM     30  H   PHE A   3       3.407   6.325  -2.048  1.00  0.92           H  
ATOM     31  HA  PHE A   3       0.526   6.389  -1.192  1.00  0.92           H  
ATOM     32 1HB  PHE A   3       2.983   7.766  -0.054  1.00  0.92           H  
ATOM     33 2HB  PHE A   3       1.354   8.232   0.363  1.00  0.92           H  
ATOM     34  HD1 PHE A   3       3.851   5.468   0.668  1.00  0.92           H  
ATOM     35  HD2 PHE A   3       0.138   7.120   1.856  1.00  0.92           H  
ATOM     36  HE1 PHE A   3       3.699   3.876   2.596  1.00  0.92           H  
ATOM     37  HE2 PHE A   3      -0.024   5.577   3.730  1.00  0.92           H  
ATOM     38  HZ  PHE A   3       1.760   3.944   4.087  1.00  0.92           H  
ATOM     39  N   THR A   4      -0.039   8.671  -2.097  1.00  0.81           N  
ATOM     40  CA  THR A   4      -0.332   9.977  -2.671  1.00  0.81           C  
ATOM     41  C   THR A   4       0.084  11.036  -1.666  1.00  0.81           C  
ATOM     42  O   THR A   4       0.395  10.711  -0.520  1.00  0.81           O  
ATOM     43  CB  THR A   4      -1.814  10.119  -3.036  1.00  0.81           C  
ATOM     44  OG1 THR A   4      -2.603   9.963  -1.848  1.00  0.81           O  
ATOM     45  CG2 THR A   4      -2.215   9.071  -4.058  1.00  0.81           C  
ATOM     46  H   THR A   4      -0.798   8.150  -1.638  1.00  0.81           H  
ATOM     47  HA  THR A   4       0.260  10.113  -3.576  1.00  0.81           H  
ATOM     48  HB  THR A   4      -1.991  11.109  -3.448  1.00  0.81           H  
ATOM     49  HG1 THR A   4      -2.596   8.993  -1.618  1.00  0.81           H  
ATOM     50 1HG2 THR A   4      -3.270   9.184  -4.302  1.00  0.81           H  
ATOM     51 2HG2 THR A   4      -1.617   9.195  -4.960  1.00  0.81           H  
ATOM     52 3HG2 THR A   4      -2.044   8.077  -3.645  1.00  0.81           H  
ATOM     53  N   VAL A   5       0.054  12.305  -2.057  1.00  0.74           N  
ATOM     54  CA  VAL A   5       0.454  13.353  -1.125  1.00  0.74           C  
ATOM     55  C   VAL A   5      -0.432  13.321   0.116  1.00  0.74           C  
ATOM     56  O   VAL A   5       0.055  13.394   1.249  1.00  0.74           O  
ATOM     57  CB  VAL A   5       0.283  14.733  -1.784  1.00  0.74           C  
ATOM     58  CG1 VAL A   5       0.527  15.838  -0.757  1.00  0.74           C  
ATOM     59  CG2 VAL A   5       1.196  14.855  -2.987  1.00  0.74           C  
ATOM     60  H   VAL A   5      -0.213  12.539  -3.002  1.00  0.74           H  
ATOM     61  HA  VAL A   5       1.489  13.196  -0.830  1.00  0.74           H  
ATOM     62  HB  VAL A   5      -0.749  14.834  -2.115  1.00  0.74           H  
ATOM     63 1HG1 VAL A   5       0.373  16.814  -1.219  1.00  0.74           H  
ATOM     64 2HG1 VAL A   5      -0.162  15.729   0.082  1.00  0.74           H  
ATOM     65 3HG1 VAL A   5       1.548  15.777  -0.392  1.00  0.74           H  
ATOM     66 1HG2 VAL A   5       1.043  15.824  -3.457  1.00  0.74           H  
ATOM     67 2HG2 VAL A   5       2.211  14.773  -2.690  1.00  0.74           H  
ATOM     68 3HG2 VAL A   5       0.964  14.064  -3.699  1.00  0.74           H  
ATOM     69  N   CYS A   6      -1.742  13.201  -0.101  1.00  0.70           N  
ATOM     70  CA  CYS A   6      -2.674  13.166   1.017  1.00  0.70           C  
ATOM     71  C   CYS A   6      -2.527  11.882   1.820  1.00  0.70           C  
ATOM     72  O   CYS A   6      -2.559  11.910   3.045  1.00  0.70           O  
ATOM     73  CB  CYS A   6      -4.117  13.311   0.546  1.00  0.70           C  
ATOM     74  SG  CYS A   6      -5.340  13.459   1.913  1.00  0.70           S  
ATOM     75  H   CYS A   6      -2.093  13.132  -1.045  1.00  0.70           H  
ATOM     76  HA  CYS A   6      -2.439  14.004   1.668  1.00  0.70           H  
ATOM     77 1HB  CYS A   6      -4.208  14.191  -0.090  1.00  0.70           H  
ATOM     78 2HB  CYS A   6      -4.390  12.442  -0.055  1.00  0.70           H  
ATOM     79  N   GLU A   7      -2.388  10.735   1.152  1.00  0.69           N  
ATOM     80  CA  GLU A   7      -2.272   9.521   1.950  1.00  0.69           C  
ATOM     81  C   GLU A   7      -1.021   9.570   2.822  1.00  0.69           C  
ATOM     82  O   GLU A   7      -1.061   9.144   3.978  1.00  0.69           O  
ATOM     83  CB  GLU A   7      -2.265   8.286   1.064  1.00  0.69           C  
ATOM     84  CG  GLU A   7      -3.581   7.957   0.423  1.00  0.69           C  
ATOM     85  CD  GLU A   7      -3.400   6.958  -0.636  1.00  0.69           C  
ATOM     86  OE1 GLU A   7      -2.446   7.134  -1.368  1.00  0.69           O  
ATOM     87  OE2 GLU A   7      -4.165   6.031  -0.740  1.00  0.69           O  
ATOM     88  H   GLU A   7      -2.361  10.689   0.132  1.00  0.69           H  
ATOM     89  HA  GLU A   7      -3.138   9.459   2.606  1.00  0.69           H  
ATOM     90 1HB  GLU A   7      -1.509   8.395   0.293  1.00  0.69           H  
ATOM     91 2HB  GLU A   7      -2.005   7.425   1.666  1.00  0.69           H  
ATOM     92 1HG  GLU A   7      -4.255   7.558   1.179  1.00  0.69           H  
ATOM     93 2HG  GLU A   7      -4.029   8.863   0.016  1.00  0.69           H  
ATOM     94  N   ALA A   8       0.087  10.109   2.292  1.00  0.69           N  
ATOM     95  CA  ALA A   8       1.295  10.233   3.094  1.00  0.69           C  
ATOM     96  C   ALA A   8       1.032  11.153   4.279  1.00  0.69           C  
ATOM     97  O   ALA A   8       1.405  10.842   5.411  1.00  0.69           O  
ATOM     98  CB  ALA A   8       2.434  10.780   2.256  1.00  0.69           C  
ATOM     99  H   ALA A   8       0.091  10.431   1.324  1.00  0.69           H  
ATOM    100  HA  ALA A   8       1.561   9.246   3.472  1.00  0.69           H  
ATOM    101 1HB  ALA A   8       3.334  10.860   2.866  1.00  0.69           H  
ATOM    102 2HB  ALA A   8       2.618  10.114   1.417  1.00  0.69           H  
ATOM    103 3HB  ALA A   8       2.158  11.765   1.880  1.00  0.69           H  
ATOM    104  N   ALA A   9       0.314  12.261   4.036  1.00  0.68           N  
ATOM    105  CA  ALA A   9      -0.009  13.194   5.105  1.00  0.68           C  
ATOM    106  C   ALA A   9      -0.843  12.527   6.181  1.00  0.68           C  
ATOM    107  O   ALA A   9      -0.617  12.741   7.378  1.00  0.68           O  
ATOM    108  CB  ALA A   9      -0.774  14.378   4.543  1.00  0.68           C  
ATOM    109  H   ALA A   9       0.024  12.486   3.083  1.00  0.68           H  
ATOM    110  HA  ALA A   9       0.921  13.531   5.556  1.00  0.68           H  
ATOM    111 1HB  ALA A   9      -0.996  15.083   5.340  1.00  0.68           H  
ATOM    112 2HB  ALA A   9      -0.175  14.869   3.775  1.00  0.68           H  
ATOM    113 3HB  ALA A   9      -1.699  14.031   4.104  1.00  0.68           H  
ATOM    114  N   ARG A  10      -1.796  11.697   5.756  1.00  0.69           N  
ATOM    115  CA  ARG A  10      -2.659  11.006   6.688  1.00  0.69           C  
ATOM    116  C   ARG A  10      -1.876   9.982   7.486  1.00  0.69           C  
ATOM    117  O   ARG A  10      -2.043   9.882   8.703  1.00  0.69           O  
ATOM    118  CB  ARG A  10      -3.803  10.326   5.948  1.00  0.69           C  
ATOM    119  CG  ARG A  10      -4.861  11.266   5.359  1.00  0.69           C  
ATOM    120  CD  ARG A  10      -5.841  10.531   4.555  1.00  0.69           C  
ATOM    121  NE  ARG A  10      -6.943  11.370   4.139  1.00  0.69           N  
ATOM    122  CZ  ARG A  10      -7.804  11.062   3.157  1.00  0.69           C  
ATOM    123  NH1 ARG A  10      -7.656   9.945   2.481  1.00  0.69           N  
ATOM    124  NH2 ARG A  10      -8.797  11.879   2.873  1.00  0.69           N  
ATOM    125  H   ARG A  10      -1.940  11.575   4.754  1.00  0.69           H  
ATOM    126  HA  ARG A  10      -3.072  11.737   7.376  1.00  0.69           H  
ATOM    127 1HB  ARG A  10      -3.393   9.748   5.122  1.00  0.69           H  
ATOM    128 2HB  ARG A  10      -4.307   9.631   6.616  1.00  0.69           H  
ATOM    129 1HG  ARG A  10      -5.390  11.778   6.123  1.00  0.69           H  
ATOM    130 2HG  ARG A  10      -4.377  11.998   4.722  1.00  0.69           H  
ATOM    131 1HD  ARG A  10      -5.348  10.155   3.658  1.00  0.69           H  
ATOM    132 2HD  ARG A  10      -6.240   9.700   5.130  1.00  0.69           H  
ATOM    133  HE  ARG A  10      -7.085  12.244   4.634  1.00  0.69           H  
ATOM    134 1HH1 ARG A  10      -6.892   9.321   2.701  1.00  0.69           H  
ATOM    135 2HH1 ARG A  10      -8.302   9.713   1.741  1.00  0.69           H  
ATOM    136 1HH2 ARG A  10      -8.920  12.735   3.410  1.00  0.69           H  
ATOM    137 2HH2 ARG A  10      -9.446  11.652   2.136  1.00  0.69           H  
ATOM    138  N   ALA A  11      -0.977   9.245   6.822  1.00  0.69           N  
ATOM    139  CA  ALA A  11      -0.188   8.242   7.522  1.00  0.69           C  
ATOM    140  C   ALA A  11       0.664   8.898   8.588  1.00  0.69           C  
ATOM    141  O   ALA A  11       0.758   8.423   9.723  1.00  0.69           O  
ATOM    142  CB  ALA A  11       0.707   7.500   6.540  1.00  0.69           C  
ATOM    143  H   ALA A  11      -0.867   9.360   5.815  1.00  0.69           H  
ATOM    144  HA  ALA A  11      -0.870   7.542   8.002  1.00  0.69           H  
ATOM    145 1HB  ALA A  11       1.280   6.747   7.070  1.00  0.69           H  
ATOM    146 2HB  ALA A  11       0.090   7.026   5.779  1.00  0.69           H  
ATOM    147 3HB  ALA A  11       1.386   8.210   6.062  1.00  0.69           H  
ATOM    148  N   PHE A  12       1.250  10.030   8.238  1.00  0.71           N  
ATOM    149  CA  PHE A  12       2.106  10.729   9.162  1.00  0.71           C  
ATOM    150  C   PHE A  12       1.295  11.266  10.335  1.00  0.71           C  
ATOM    151  O   PHE A  12       1.721  11.178  11.490  1.00  0.71           O  
ATOM    152  CB  PHE A  12       2.864  11.804   8.406  1.00  0.71           C  
ATOM    153  CG  PHE A  12       3.866  11.188   7.443  1.00  0.71           C  
ATOM    154  CD1 PHE A  12       4.178   9.826   7.523  1.00  0.71           C  
ATOM    155  CD2 PHE A  12       4.476  11.941   6.466  1.00  0.71           C  
ATOM    156  CE1 PHE A  12       5.067   9.250   6.641  1.00  0.71           C  
ATOM    157  CE2 PHE A  12       5.376  11.365   5.579  1.00  0.71           C  
ATOM    158  CZ  PHE A  12       5.670  10.022   5.666  1.00  0.71           C  
ATOM    159  H   PHE A  12       1.135  10.391   7.289  1.00  0.71           H  
ATOM    160  HA  PHE A  12       2.833  10.021   9.556  1.00  0.71           H  
ATOM    161 1HB  PHE A  12       2.155  12.394   7.822  1.00  0.71           H  
ATOM    162 2HB  PHE A  12       3.376  12.477   9.078  1.00  0.71           H  
ATOM    163  HD1 PHE A  12       3.705   9.214   8.289  1.00  0.71           H  
ATOM    164  HD2 PHE A  12       4.242  12.992   6.400  1.00  0.71           H  
ATOM    165  HE1 PHE A  12       5.295   8.188   6.715  1.00  0.71           H  
ATOM    166  HE2 PHE A  12       5.851  11.967   4.810  1.00  0.71           H  
ATOM    167  HZ  PHE A  12       6.379   9.571   4.966  1.00  0.71           H  
ATOM    168  N   ARG A  13       0.093  11.778  10.076  1.00  0.73           N  
ATOM    169  CA  ARG A  13      -0.709  12.259  11.186  1.00  0.73           C  
ATOM    170  C   ARG A  13      -1.087  11.084  12.116  1.00  0.73           C  
ATOM    171  O   ARG A  13      -1.014  11.211  13.340  1.00  0.73           O  
ATOM    172  CB  ARG A  13      -1.934  13.013  10.698  1.00  0.73           C  
ATOM    173  CG  ARG A  13      -2.718  13.686  11.823  1.00  0.73           C  
ATOM    174  CD  ARG A  13      -3.767  14.611  11.325  1.00  0.73           C  
ATOM    175  NE  ARG A  13      -4.497  15.214  12.428  1.00  0.73           N  
ATOM    176  CZ  ARG A  13      -5.418  16.195  12.319  1.00  0.73           C  
ATOM    177  NH1 ARG A  13      -5.733  16.723  11.154  1.00  0.73           N  
ATOM    178  NH2 ARG A  13      -6.017  16.640  13.414  1.00  0.73           N  
ATOM    179  H   ARG A  13      -0.249  11.866   9.117  1.00  0.73           H  
ATOM    180  HA  ARG A  13      -0.107  12.966  11.757  1.00  0.73           H  
ATOM    181 1HB  ARG A  13      -1.636  13.780   9.983  1.00  0.73           H  
ATOM    182 2HB  ARG A  13      -2.604  12.323  10.178  1.00  0.73           H  
ATOM    183 1HG  ARG A  13      -3.204  12.915  12.422  1.00  0.73           H  
ATOM    184 2HG  ARG A  13      -2.033  14.250  12.452  1.00  0.73           H  
ATOM    185 1HD  ARG A  13      -3.327  15.406  10.721  1.00  0.73           H  
ATOM    186 2HD  ARG A  13      -4.462  14.052  10.730  1.00  0.73           H  
ATOM    187  HE  ARG A  13      -4.306  14.860  13.355  1.00  0.73           H  
ATOM    188 1HH1 ARG A  13      -5.281  16.417  10.271  1.00  0.73           H  
ATOM    189 2HH1 ARG A  13      -6.427  17.454  11.097  1.00  0.73           H  
ATOM    190 1HH2 ARG A  13      -5.785  16.246  14.316  1.00  0.73           H  
ATOM    191 2HH2 ARG A  13      -6.706  17.376  13.346  1.00  0.73           H  
ATOM    192  N   LYS A  14      -1.429   9.917  11.543  1.00  0.76           N  
ATOM    193  CA  LYS A  14      -1.794   8.726  12.331  1.00  0.76           C  
ATOM    194  C   LYS A  14      -0.642   8.246  13.217  1.00  0.76           C  
ATOM    195  O   LYS A  14      -0.859   7.718  14.310  1.00  0.76           O  
ATOM    196  CB  LYS A  14      -2.256   7.588  11.421  1.00  0.76           C  
ATOM    197  CG  LYS A  14      -3.627   7.810  10.769  1.00  0.76           C  
ATOM    198  CD  LYS A  14      -3.994   6.654   9.850  1.00  0.76           C  
ATOM    199  CE  LYS A  14      -5.346   6.874   9.187  1.00  0.76           C  
ATOM    200  NZ  LYS A  14      -5.703   5.749   8.273  1.00  0.76           N  
ATOM    201  H   LYS A  14      -1.468   9.859  10.524  1.00  0.76           H  
ATOM    202  HA  LYS A  14      -2.622   8.996  12.984  1.00  0.76           H  
ATOM    203 1HB  LYS A  14      -1.529   7.457  10.618  1.00  0.76           H  
ATOM    204 2HB  LYS A  14      -2.290   6.658  11.986  1.00  0.76           H  
ATOM    205 1HG  LYS A  14      -4.384   7.894  11.549  1.00  0.76           H  
ATOM    206 2HG  LYS A  14      -3.619   8.735  10.202  1.00  0.76           H  
ATOM    207 1HD  LYS A  14      -3.230   6.562   9.075  1.00  0.76           H  
ATOM    208 2HD  LYS A  14      -4.023   5.728  10.421  1.00  0.76           H  
ATOM    209 1HE  LYS A  14      -6.111   6.962   9.956  1.00  0.76           H  
ATOM    210 2HE  LYS A  14      -5.313   7.801   8.611  1.00  0.76           H  
ATOM    211 1HZ  LYS A  14      -6.604   5.928   7.851  1.00  0.76           H  
ATOM    212 2HZ  LYS A  14      -5.004   5.666   7.549  1.00  0.76           H  
ATOM    213 3HZ  LYS A  14      -5.745   4.888   8.799  1.00  0.76           H  
ATOM    214  N   LEU A  15       0.583   8.481  12.758  1.00  0.79           N  
ATOM    215  CA  LEU A  15       1.806   8.133  13.472  1.00  0.79           C  
ATOM    216  C   LEU A  15       2.253   9.246  14.431  1.00  0.79           C  
ATOM    217  O   LEU A  15       3.343   9.181  15.002  1.00  0.79           O  
ATOM    218  CB  LEU A  15       2.923   7.805  12.478  1.00  0.79           C  
ATOM    219  CG  LEU A  15       2.727   6.559  11.631  1.00  0.79           C  
ATOM    220  CD1 LEU A  15       3.849   6.461  10.623  1.00  0.79           C  
ATOM    221  CD2 LEU A  15       2.718   5.350  12.533  1.00  0.79           C  
ATOM    222  H   LEU A  15       0.674   8.884  11.824  1.00  0.79           H  
ATOM    223  HA  LEU A  15       1.609   7.241  14.063  1.00  0.79           H  
ATOM    224 1HB  LEU A  15       2.979   8.620  11.774  1.00  0.79           H  
ATOM    225 2HB  LEU A  15       3.872   7.726  13.006  1.00  0.79           H  
ATOM    226  HG  LEU A  15       1.782   6.618  11.095  1.00  0.79           H  
ATOM    227 1HD1 LEU A  15       3.715   5.571  10.033  1.00  0.79           H  
ATOM    228 2HD1 LEU A  15       3.836   7.341   9.978  1.00  0.79           H  
ATOM    229 3HD1 LEU A  15       4.792   6.400  11.148  1.00  0.79           H  
ATOM    230 1HD2 LEU A  15       2.578   4.453  11.933  1.00  0.79           H  
ATOM    231 2HD2 LEU A  15       3.667   5.285  13.068  1.00  0.79           H  
ATOM    232 3HD2 LEU A  15       1.901   5.440  13.250  1.00  0.79           H  
ATOM    233  N   ASN A  16       1.387  10.250  14.624  1.00  0.84           N  
ATOM    234  CA  ASN A  16       1.601  11.406  15.492  1.00  0.84           C  
ATOM    235  C   ASN A  16       2.791  12.296  15.140  1.00  0.84           C  
ATOM    236  O   ASN A  16       3.487  12.793  16.025  1.00  0.84           O  
ATOM    237  CB  ASN A  16       1.718  10.954  16.936  1.00  0.84           C  
ATOM    238  CG  ASN A  16       0.452  10.299  17.438  1.00  0.84           C  
ATOM    239  OD1 ASN A  16      -0.650  10.845  17.301  1.00  0.84           O  
ATOM    240  ND2 ASN A  16       0.592   9.132  18.020  1.00  0.84           N  
ATOM    241  H   ASN A  16       0.506  10.241  14.119  1.00  0.84           H  
ATOM    242  HA  ASN A  16       0.709  12.030  15.409  1.00  0.84           H  
ATOM    243 1HB  ASN A  16       2.547  10.262  17.059  1.00  0.84           H  
ATOM    244 2HB  ASN A  16       1.928  11.819  17.562  1.00  0.84           H  
ATOM    245 1HD2 ASN A  16      -0.211   8.648  18.371  1.00  0.84           H  
ATOM    246 2HD2 ASN A  16       1.500   8.724  18.108  1.00  0.84           H  
ATOM    247  N   LEU A  17       2.981  12.564  13.840  1.00  0.89           N  
ATOM    248  CA  LEU A  17       4.044  13.459  13.367  1.00  0.89           C  
ATOM    249  C   LEU A  17       3.545  14.899  13.295  1.00  0.89           C  
ATOM    250  O   LEU A  17       4.302  15.826  13.016  1.00  0.89           O  
ATOM    251  CB  LEU A  17       4.516  13.036  11.969  1.00  0.89           C  
ATOM    252  CG  LEU A  17       5.504  11.912  11.963  1.00  0.89           C  
ATOM    253  CD1 LEU A  17       4.863  10.787  12.621  1.00  0.89           C  
ATOM    254  CD2 LEU A  17       5.900  11.485  10.584  1.00  0.89           C  
ATOM    255  H   LEU A  17       2.395  12.102  13.140  1.00  0.89           H  
ATOM    256  HA  LEU A  17       4.878  13.406  14.060  1.00  0.89           H  
ATOM    257 1HB  LEU A  17       3.659  12.730  11.401  1.00  0.89           H  
ATOM    258 2HB  LEU A  17       4.945  13.883  11.487  1.00  0.89           H  
ATOM    259  HG  LEU A  17       6.369  12.211  12.513  1.00  0.89           H  
ATOM    260 1HD1 LEU A  17       5.520   9.986  12.685  1.00  0.89           H  
ATOM    261 2HD1 LEU A  17       4.567  11.051  13.598  1.00  0.89           H  
ATOM    262 3HD1 LEU A  17       4.004  10.515  12.055  1.00  0.89           H  
ATOM    263 1HD2 LEU A  17       6.574  10.675  10.670  1.00  0.89           H  
ATOM    264 2HD2 LEU A  17       5.036  11.163  10.056  1.00  0.89           H  
ATOM    265 3HD2 LEU A  17       6.371  12.267  10.052  1.00  0.89           H  
ATOM    266  N   LEU A  18       2.270  15.081  13.627  1.00  0.93           N  
ATOM    267  CA  LEU A  18       1.544  16.340  13.489  1.00  0.93           C  
ATOM    268  C   LEU A  18       2.318  17.568  13.984  1.00  0.93           C  
ATOM    269  O   LEU A  18       2.237  18.630  13.371  1.00  0.93           O  
ATOM    270  CB  LEU A  18       0.205  16.236  14.207  1.00  0.93           C  
ATOM    271  CG  LEU A  18      -0.720  17.436  14.041  1.00  0.93           C  
ATOM    272  CD1 LEU A  18      -1.068  17.585  12.563  1.00  0.93           C  
ATOM    273  CD2 LEU A  18      -1.980  17.222  14.869  1.00  0.93           C  
ATOM    274  H   LEU A  18       1.754  14.268  13.922  1.00  0.93           H  
ATOM    275  HA  LEU A  18       1.309  16.464  12.449  1.00  0.93           H  
ATOM    276 1HB  LEU A  18      -0.316  15.355  13.844  1.00  0.93           H  
ATOM    277 2HB  LEU A  18       0.391  16.112  15.273  1.00  0.93           H  
ATOM    278  HG  LEU A  18      -0.215  18.342  14.362  1.00  0.93           H  
ATOM    279 1HD1 LEU A  18      -1.726  18.442  12.429  1.00  0.93           H  
ATOM    280 2HD1 LEU A  18      -0.156  17.737  11.991  1.00  0.93           H  
ATOM    281 3HD1 LEU A  18      -1.567  16.689  12.214  1.00  0.93           H  
ATOM    282 1HD2 LEU A  18      -2.648  18.076  14.745  1.00  0.93           H  
ATOM    283 2HD2 LEU A  18      -2.485  16.317  14.534  1.00  0.93           H  
ATOM    284 3HD2 LEU A  18      -1.710  17.121  15.919  1.00  0.93           H  
ATOM    285  N   ASN A  19       2.995  17.453  15.122  1.00  0.96           N  
ATOM    286  CA  ASN A  19       3.782  18.554  15.659  1.00  0.96           C  
ATOM    287  C   ASN A  19       5.163  18.056  16.095  1.00  0.96           C  
ATOM    288  O   ASN A  19       5.748  18.596  17.044  1.00  0.96           O  
ATOM    289  CB  ASN A  19       3.074  19.185  16.850  1.00  0.96           C  
ATOM    290  CG  ASN A  19       1.768  19.874  16.507  1.00  0.96           C  
ATOM    291  OD1 ASN A  19       1.753  20.986  15.968  1.00  0.96           O  
ATOM    292  ND2 ASN A  19       0.671  19.232  16.828  1.00  0.96           N  
ATOM    293  H   ASN A  19       3.002  16.563  15.599  1.00  0.96           H  
ATOM    294  HA  ASN A  19       3.935  19.300  14.876  1.00  0.96           H  
ATOM    295 1HB  ASN A  19       2.871  18.412  17.591  1.00  0.96           H  
ATOM    296 2HB  ASN A  19       3.737  19.914  17.316  1.00  0.96           H  
ATOM    297 1HD2 ASN A  19      -0.222  19.640  16.632  1.00  0.96           H  
ATOM    298 2HD2 ASN A  19       0.725  18.337  17.268  1.00  0.96           H  
ATOM    299  N   PHE A  20       5.708  17.036  15.423  1.00  0.98           N  
ATOM    300  CA  PHE A  20       6.968  16.472  15.923  1.00  0.98           C  
ATOM    301  C   PHE A  20       8.103  17.453  15.856  1.00  0.98           C  
ATOM    302  O   PHE A  20       8.507  17.893  14.790  1.00  0.98           O  
ATOM    303  CB  PHE A  20       7.382  15.218  15.167  1.00  0.98           C  
ATOM    304  CG  PHE A  20       8.640  14.578  15.725  1.00  0.98           C  
ATOM    305  CD1 PHE A  20       8.595  13.908  16.940  1.00  0.98           C  
ATOM    306  CD2 PHE A  20       9.853  14.627  15.049  1.00  0.98           C  
ATOM    307  CE1 PHE A  20       9.723  13.305  17.465  1.00  0.98           C  
ATOM    308  CE2 PHE A  20      10.975  14.014  15.585  1.00  0.98           C  
ATOM    309  CZ  PHE A  20      10.911  13.359  16.781  1.00  0.98           C  
ATOM    310  H   PHE A  20       5.243  16.644  14.601  1.00  0.98           H  
ATOM    311  HA  PHE A  20       6.821  16.196  16.968  1.00  0.98           H  
ATOM    312 1HB  PHE A  20       6.582  14.485  15.211  1.00  0.98           H  
ATOM    313 2HB  PHE A  20       7.549  15.460  14.119  1.00  0.98           H  
ATOM    314  HD1 PHE A  20       7.650  13.859  17.481  1.00  0.98           H  
ATOM    315  HD2 PHE A  20       9.914  15.144  14.093  1.00  0.98           H  
ATOM    316  HE1 PHE A  20       9.668  12.781  18.418  1.00  0.98           H  
ATOM    317  HE2 PHE A  20      11.909  14.042  15.072  1.00  0.98           H  
ATOM    318  HZ  PHE A  20      11.806  12.880  17.190  1.00  0.98           H  
ATOM    319  N   ASN A  21       8.582  17.847  17.018  1.00  0.98           N  
ATOM    320  CA  ASN A  21       9.645  18.827  17.153  1.00  0.98           C  
ATOM    321  C   ASN A  21       9.369  20.100  16.350  1.00  0.98           C  
ATOM    322  O   ASN A  21      10.296  20.733  15.844  1.00  0.98           O  
ATOM    323  CB  ASN A  21      10.993  18.225  16.786  1.00  0.98           C  
ATOM    324  CG  ASN A  21      11.418  17.157  17.766  1.00  0.98           C  
ATOM    325  OD1 ASN A  21      10.910  17.098  18.892  1.00  0.98           O  
ATOM    326  ND2 ASN A  21      12.354  16.345  17.378  1.00  0.98           N  
ATOM    327  H   ASN A  21       8.182  17.449  17.855  1.00  0.98           H  
ATOM    328  HA  ASN A  21       9.694  19.126  18.201  1.00  0.98           H  
ATOM    329 1HB  ASN A  21      10.944  17.788  15.786  1.00  0.98           H  
ATOM    330 2HB  ASN A  21      11.749  19.008  16.764  1.00  0.98           H  
ATOM    331 1HD2 ASN A  21      12.687  15.625  17.997  1.00  0.98           H  
ATOM    332 2HD2 ASN A  21      12.743  16.440  16.465  1.00  0.98           H  
ATOM    333  N   GLY A  22       8.100  20.514  16.284  1.00  0.95           N  
ATOM    334  CA  GLY A  22       7.759  21.742  15.574  1.00  0.95           C  
ATOM    335  C   GLY A  22       7.759  21.600  14.045  1.00  0.95           C  
ATOM    336  O   GLY A  22       7.768  22.608  13.335  1.00  0.95           O  
ATOM    337  H   GLY A  22       7.365  19.941  16.703  1.00  0.95           H  
ATOM    338 1HA  GLY A  22       6.774  22.075  15.903  1.00  0.95           H  
ATOM    339 2HA  GLY A  22       8.462  22.522  15.861  1.00  0.95           H  
ATOM    340  N   LEU A  23       7.721  20.367  13.539  1.00  0.91           N  
ATOM    341  CA  LEU A  23       7.760  20.068  12.107  1.00  0.91           C  
ATOM    342  C   LEU A  23       6.511  19.347  11.591  1.00  0.91           C  
ATOM    343  O   LEU A  23       6.506  18.121  11.530  1.00  0.91           O  
ATOM    344  CB  LEU A  23       8.932  19.136  11.845  1.00  0.91           C  
ATOM    345  CG  LEU A  23      10.290  19.643  12.197  1.00  0.91           C  
ATOM    346  CD1 LEU A  23      11.254  18.499  12.108  1.00  0.91           C  
ATOM    347  CD2 LEU A  23      10.666  20.746  11.228  1.00  0.91           C  
ATOM    348  H   LEU A  23       7.751  19.574  14.175  1.00  0.91           H  
ATOM    349  HA  LEU A  23       7.906  20.997  11.564  1.00  0.91           H  
ATOM    350 1HB  LEU A  23       8.768  18.249  12.417  1.00  0.91           H  
ATOM    351 2HB  LEU A  23       8.935  18.868  10.787  1.00  0.91           H  
ATOM    352  HG  LEU A  23      10.298  20.021  13.221  1.00  0.91           H  
ATOM    353 1HD1 LEU A  23      12.257  18.841  12.356  1.00  0.91           H  
ATOM    354 2HD1 LEU A  23      10.953  17.713  12.806  1.00  0.91           H  
ATOM    355 3HD1 LEU A  23      11.234  18.120  11.095  1.00  0.91           H  
ATOM    356 1HD2 LEU A  23      11.661  21.119  11.469  1.00  0.91           H  
ATOM    357 2HD2 LEU A  23      10.660  20.355  10.207  1.00  0.91           H  
ATOM    358 3HD2 LEU A  23       9.940  21.559  11.311  1.00  0.91           H  
ATOM    359  N   PRO A  24       5.427  20.054  11.246  1.00  0.87           N  
ATOM    360  CA  PRO A  24       4.184  19.461  10.830  1.00  0.87           C  
ATOM    361  C   PRO A  24       4.438  18.562   9.620  1.00  0.87           C  
ATOM    362  O   PRO A  24       5.410  18.796   8.892  1.00  0.87           O  
ATOM    363  CB  PRO A  24       3.305  20.673  10.508  1.00  0.87           C  
ATOM    364  CG  PRO A  24       3.910  21.788  11.319  1.00  0.87           C  
ATOM    365  CD  PRO A  24       5.400  21.517  11.306  1.00  0.87           C  
ATOM    366  HA  PRO A  24       3.840  18.900  11.695  1.00  0.87           H  
ATOM    367 1HB  PRO A  24       3.264  20.860   9.436  1.00  0.87           H  
ATOM    368 2HB  PRO A  24       2.273  20.468  10.831  1.00  0.87           H  
ATOM    369 1HG  PRO A  24       3.643  22.765  10.918  1.00  0.87           H  
ATOM    370 2HG  PRO A  24       3.497  21.752  12.343  1.00  0.87           H  
ATOM    371 1HD  PRO A  24       5.898  21.967  10.437  1.00  0.87           H  
ATOM    372 2HD  PRO A  24       5.786  21.881  12.228  1.00  0.87           H  
ATOM    373  N   PRO A  25       3.539  17.586   9.352  1.00  0.82           N  
ATOM    374  CA  PRO A  25       3.641  16.530   8.369  1.00  0.82           C  
ATOM    375  C   PRO A  25       4.058  16.994   7.004  1.00  0.82           C  
ATOM    376  O   PRO A  25       4.781  16.276   6.330  1.00  0.82           O  
ATOM    377  CB  PRO A  25       2.210  15.974   8.326  1.00  0.82           C  
ATOM    378  CG  PRO A  25       1.680  16.235   9.668  1.00  0.82           C  
ATOM    379  CD  PRO A  25       2.233  17.602  10.011  1.00  0.82           C  
ATOM    380  HA  PRO A  25       4.333  15.769   8.743  1.00  0.82           H  
ATOM    381 1HB  PRO A  25       1.633  16.479   7.535  1.00  0.82           H  
ATOM    382 2HB  PRO A  25       2.227  14.904   8.072  1.00  0.82           H  
ATOM    383 1HG  PRO A  25       0.579  16.203   9.660  1.00  0.82           H  
ATOM    384 2HG  PRO A  25       2.020  15.447  10.361  1.00  0.82           H  
ATOM    385 1HD  PRO A  25       1.600  18.392   9.592  1.00  0.82           H  
ATOM    386 2HD  PRO A  25       2.325  17.682  11.047  1.00  0.82           H  
ATOM    387  N   GLY A  26       3.703  18.208   6.611  1.00  0.78           N  
ATOM    388  CA  GLY A  26       4.068  18.697   5.289  1.00  0.78           C  
ATOM    389  C   GLY A  26       5.575  18.638   5.037  1.00  0.78           C  
ATOM    390  O   GLY A  26       6.013  18.493   3.895  1.00  0.78           O  
ATOM    391  H   GLY A  26       3.143  18.796   7.211  1.00  0.78           H  
ATOM    392 1HA  GLY A  26       3.553  18.104   4.536  1.00  0.78           H  
ATOM    393 2HA  GLY A  26       3.717  19.715   5.173  1.00  0.78           H  
ATOM    394  N   TYR A  27       6.388  18.744   6.090  1.00  0.75           N  
ATOM    395  CA  TYR A  27       7.832  18.675   5.912  1.00  0.75           C  
ATOM    396  C   TYR A  27       8.294  17.254   5.641  1.00  0.75           C  
ATOM    397  O   TYR A  27       9.299  17.027   4.963  1.00  0.75           O  
ATOM    398  CB  TYR A  27       8.573  19.255   7.117  1.00  0.75           C  
ATOM    399  CG  TYR A  27       8.583  20.748   7.117  1.00  0.75           C  
ATOM    400  CD1 TYR A  27       8.335  21.469   8.270  1.00  0.75           C  
ATOM    401  CD2 TYR A  27       8.830  21.405   5.913  1.00  0.75           C  
ATOM    402  CE1 TYR A  27       8.348  22.854   8.220  1.00  0.75           C  
ATOM    403  CE2 TYR A  27       8.836  22.768   5.853  1.00  0.75           C  
ATOM    404  CZ  TYR A  27       8.601  23.503   6.994  1.00  0.75           C  
ATOM    405  OH  TYR A  27       8.597  24.878   6.913  1.00  0.75           O  
ATOM    406  H   TYR A  27       5.993  18.842   7.029  1.00  0.75           H  
ATOM    407  HA  TYR A  27       8.094  19.269   5.040  1.00  0.75           H  
ATOM    408 1HB  TYR A  27       8.086  18.917   8.045  1.00  0.75           H  
ATOM    409 2HB  TYR A  27       9.598  18.896   7.141  1.00  0.75           H  
ATOM    410  HD1 TYR A  27       8.132  20.950   9.202  1.00  0.75           H  
ATOM    411  HD2 TYR A  27       9.017  20.832   5.008  1.00  0.75           H  
ATOM    412  HE1 TYR A  27       8.155  23.436   9.122  1.00  0.75           H  
ATOM    413  HE2 TYR A  27       9.025  23.275   4.904  1.00  0.75           H  
ATOM    414  HH  TYR A  27       8.533  25.143   5.954  1.00  0.75           H  
ATOM    415  N   PHE A  28       7.544  16.294   6.151  1.00  0.73           N  
ATOM    416  CA  PHE A  28       7.897  14.898   6.040  1.00  0.73           C  
ATOM    417  C   PHE A  28       7.324  14.387   4.723  1.00  0.73           C  
ATOM    418  O   PHE A  28       7.892  13.507   4.066  1.00  0.73           O  
ATOM    419  CB  PHE A  28       7.300  14.174   7.229  1.00  0.73           C  
ATOM    420  CG  PHE A  28       7.796  14.733   8.547  1.00  0.73           C  
ATOM    421  CD1 PHE A  28       9.083  15.201   8.710  1.00  0.73           C  
ATOM    422  CD2 PHE A  28       6.951  14.807   9.622  1.00  0.73           C  
ATOM    423  CE1 PHE A  28       9.499  15.705   9.943  1.00  0.73           C  
ATOM    424  CE2 PHE A  28       7.367  15.299  10.840  1.00  0.73           C  
ATOM    425  CZ  PHE A  28       8.641  15.737  10.997  1.00  0.73           C  
ATOM    426  H   PHE A  28       6.683  16.532   6.630  1.00  0.73           H  
ATOM    427  HA  PHE A  28       8.982  14.789   6.036  1.00  0.73           H  
ATOM    428 1HB  PHE A  28       6.216  14.271   7.207  1.00  0.73           H  
ATOM    429 2HB  PHE A  28       7.543  13.112   7.186  1.00  0.73           H  
ATOM    430  HD1 PHE A  28       9.775  15.165   7.864  1.00  0.73           H  
ATOM    431  HD2 PHE A  28       5.933  14.457   9.504  1.00  0.73           H  
ATOM    432  HE1 PHE A  28      10.505  16.060  10.076  1.00  0.73           H  
ATOM    433  HE2 PHE A  28       6.674  15.345  11.684  1.00  0.73           H  
ATOM    434  HZ  PHE A  28       8.962  16.117  11.956  1.00  0.73           H  
ATOM    435  N   VAL A  29       6.195  14.979   4.331  1.00  0.71           N  
ATOM    436  CA  VAL A  29       5.511  14.642   3.096  1.00  0.71           C  
ATOM    437  C   VAL A  29       6.330  15.187   1.937  1.00  0.71           C  
ATOM    438  O   VAL A  29       6.620  14.454   0.988  1.00  0.71           O  
ATOM    439  CB  VAL A  29       4.085  15.221   3.094  1.00  0.71           C  
ATOM    440  CG1 VAL A  29       3.432  15.025   1.797  1.00  0.71           C  
ATOM    441  CG2 VAL A  29       3.243  14.526   4.125  1.00  0.71           C  
ATOM    442  H   VAL A  29       5.777  15.675   4.940  1.00  0.71           H  
ATOM    443  HA  VAL A  29       5.446  13.559   3.009  1.00  0.71           H  
ATOM    444  HB  VAL A  29       4.133  16.282   3.296  1.00  0.71           H  
ATOM    445 1HG1 VAL A  29       2.433  15.429   1.835  1.00  0.71           H  
ATOM    446 2HG1 VAL A  29       4.011  15.544   1.038  1.00  0.71           H  
ATOM    447 3HG1 VAL A  29       3.365  13.975   1.580  1.00  0.71           H  
ATOM    448 1HG2 VAL A  29       2.249  14.959   4.105  1.00  0.71           H  
ATOM    449 2HG2 VAL A  29       3.187  13.463   3.894  1.00  0.71           H  
ATOM    450 3HG2 VAL A  29       3.661  14.652   5.088  1.00  0.71           H  
ATOM    451  N   CYS A  30       6.761  16.453   2.035  1.00  0.69           N  
ATOM    452  CA  CYS A  30       7.612  17.032   1.007  1.00  0.69           C  
ATOM    453  C   CYS A  30       8.881  16.211   0.868  1.00  0.69           C  
ATOM    454  O   CYS A  30       9.249  15.810  -0.233  1.00  0.69           O  
ATOM    455  CB  CYS A  30       7.994  18.479   1.344  1.00  0.69           C  
ATOM    456  SG  CYS A  30       9.057  19.288   0.087  1.00  0.69           S  
ATOM    457  H   CYS A  30       6.489  17.031   2.823  1.00  0.69           H  
ATOM    458  HA  CYS A  30       7.079  17.018   0.057  1.00  0.69           H  
ATOM    459 1HB  CYS A  30       7.088  19.073   1.457  1.00  0.69           H  
ATOM    460 2HB  CYS A  30       8.517  18.500   2.301  1.00  0.69           H  
ATOM    461  N   ALA A  31       9.534  15.935   2.001  1.00  0.68           N  
ATOM    462  CA  ALA A  31      10.762  15.182   1.959  1.00  0.68           C  
ATOM    463  C   ALA A  31      10.549  13.795   1.337  1.00  0.68           C  
ATOM    464  O   ALA A  31      11.380  13.342   0.553  1.00  0.68           O  
ATOM    465  CB  ALA A  31      11.318  15.069   3.359  1.00  0.68           C  
ATOM    466  H   ALA A  31       9.209  16.280   2.904  1.00  0.68           H  
ATOM    467  HA  ALA A  31      11.469  15.734   1.340  1.00  0.68           H  
ATOM    468 1HB  ALA A  31      12.253  14.573   3.318  1.00  0.68           H  
ATOM    469 2HB  ALA A  31      11.458  16.042   3.772  1.00  0.68           H  
ATOM    470 3HB  ALA A  31      10.621  14.516   3.990  1.00  0.68           H  
ATOM    471  N   SER A  32       9.416  13.136   1.633  1.00  0.66           N  
ATOM    472  CA  SER A  32       9.126  11.821   1.059  1.00  0.66           C  
ATOM    473  C   SER A  32       8.972  11.906  -0.458  1.00  0.66           C  
ATOM    474  O   SER A  32       9.424  11.022  -1.203  1.00  0.66           O  
ATOM    475  CB  SER A  32       7.835  11.264   1.624  1.00  0.66           C  
ATOM    476  OG  SER A  32       7.921  11.014   2.989  1.00  0.66           O  
ATOM    477  H   SER A  32       8.755  13.523   2.305  1.00  0.66           H  
ATOM    478  HA  SER A  32       9.950  11.150   1.292  1.00  0.66           H  
ATOM    479 1HB  SER A  32       7.030  11.969   1.439  1.00  0.66           H  
ATOM    480 2HB  SER A  32       7.586  10.347   1.099  1.00  0.66           H  
ATOM    481  HG  SER A  32       8.092  11.886   3.409  1.00  0.66           H  
ATOM    482  N   LYS A  33       8.319  12.970  -0.920  1.00  0.65           N  
ATOM    483  CA  LYS A  33       8.113  13.170  -2.340  1.00  0.65           C  
ATOM    484  C   LYS A  33       9.440  13.346  -3.050  1.00  0.65           C  
ATOM    485  O   LYS A  33       9.752  12.659  -4.023  1.00  0.65           O  
ATOM    486  CB  LYS A  33       7.290  14.427  -2.582  1.00  0.65           C  
ATOM    487  CG  LYS A  33       6.963  14.696  -4.043  1.00  0.65           C  
ATOM    488  CD  LYS A  33       6.086  15.933  -4.192  1.00  0.65           C  
ATOM    489  CE  LYS A  33       5.773  16.213  -5.655  1.00  0.65           C  
ATOM    490  NZ  LYS A  33       4.957  17.449  -5.827  1.00  0.65           N  
ATOM    491  H   LYS A  33       7.940  13.652  -0.259  1.00  0.65           H  
ATOM    492  HA  LYS A  33       7.601  12.302  -2.750  1.00  0.65           H  
ATOM    493 1HB  LYS A  33       6.412  14.421  -1.994  1.00  0.65           H  
ATOM    494 2HB  LYS A  33       7.861  15.284  -2.243  1.00  0.65           H  
ATOM    495 1HG  LYS A  33       7.893  14.854  -4.589  1.00  0.65           H  
ATOM    496 2HG  LYS A  33       6.457  13.835  -4.473  1.00  0.65           H  
ATOM    497 1HD  LYS A  33       5.151  15.780  -3.644  1.00  0.65           H  
ATOM    498 2HD  LYS A  33       6.601  16.794  -3.764  1.00  0.65           H  
ATOM    499 1HE  LYS A  33       6.708  16.329  -6.202  1.00  0.65           H  
ATOM    500 2HE  LYS A  33       5.224  15.367  -6.069  1.00  0.65           H  
ATOM    501 1HZ  LYS A  33       4.774  17.598  -6.809  1.00  0.65           H  
ATOM    502 2HZ  LYS A  33       4.081  17.354  -5.333  1.00  0.65           H  
ATOM    503 3HZ  LYS A  33       5.464  18.240  -5.457  1.00  0.65           H  
ATOM    504  N   VAL A  34      10.248  14.250  -2.527  1.00  0.64           N  
ATOM    505  CA  VAL A  34      11.513  14.590  -3.138  1.00  0.64           C  
ATOM    506  C   VAL A  34      12.529  13.451  -3.113  1.00  0.64           C  
ATOM    507  O   VAL A  34      13.219  13.208  -4.106  1.00  0.64           O  
ATOM    508  CB  VAL A  34      12.092  15.805  -2.427  1.00  0.64           C  
ATOM    509  CG1 VAL A  34      13.457  16.077  -2.920  1.00  0.64           C  
ATOM    510  CG2 VAL A  34      11.184  17.017  -2.650  1.00  0.64           C  
ATOM    511  H   VAL A  34       9.951  14.754  -1.687  1.00  0.64           H  
ATOM    512  HA  VAL A  34      11.321  14.855  -4.177  1.00  0.64           H  
ATOM    513  HB  VAL A  34      12.155  15.591  -1.355  1.00  0.64           H  
ATOM    514 1HG1 VAL A  34      13.854  16.931  -2.385  1.00  0.64           H  
ATOM    515 2HG1 VAL A  34      14.078  15.202  -2.742  1.00  0.64           H  
ATOM    516 3HG1 VAL A  34      13.426  16.290  -3.985  1.00  0.64           H  
ATOM    517 1HG2 VAL A  34      11.587  17.870  -2.124  1.00  0.64           H  
ATOM    518 2HG2 VAL A  34      11.123  17.236  -3.712  1.00  0.64           H  
ATOM    519 3HG2 VAL A  34      10.189  16.804  -2.269  1.00  0.64           H  
ATOM    520  N   GLU A  35      12.645  12.771  -1.978  1.00  0.63           N  
ATOM    521  CA  GLU A  35      13.596  11.680  -1.839  1.00  0.63           C  
ATOM    522  C   GLU A  35      13.213  10.365  -2.542  1.00  0.63           C  
ATOM    523  O   GLU A  35      14.093   9.668  -3.067  1.00  0.63           O  
ATOM    524  CB  GLU A  35      13.823  11.394  -0.353  1.00  0.63           C  
ATOM    525  CG  GLU A  35      14.598  12.436   0.436  1.00  0.63           C  
ATOM    526  CD  GLU A  35      16.013  12.622  -0.020  1.00  0.63           C  
ATOM    527  OE1 GLU A  35      16.610  11.701  -0.505  1.00  0.63           O  
ATOM    528  OE2 GLU A  35      16.514  13.688   0.171  1.00  0.63           O  
ATOM    529  H   GLU A  35      12.064  13.010  -1.176  1.00  0.63           H  
ATOM    530  HA  GLU A  35      14.539  12.016  -2.265  1.00  0.63           H  
ATOM    531 1HB  GLU A  35      12.856  11.266   0.136  1.00  0.63           H  
ATOM    532 2HB  GLU A  35      14.324  10.491  -0.241  1.00  0.63           H  
ATOM    533 1HG  GLU A  35      14.077  13.393   0.397  1.00  0.63           H  
ATOM    534 2HG  GLU A  35      14.624  12.106   1.455  1.00  0.63           H  
ATOM    535  N   SER A  36      11.923  10.010  -2.569  1.00  0.62           N  
ATOM    536  CA  SER A  36      11.530   8.717  -3.123  1.00  0.62           C  
ATOM    537  C   SER A  36      10.279   8.702  -3.997  1.00  0.62           C  
ATOM    538  O   SER A  36       9.776   7.620  -4.303  1.00  0.62           O  
ATOM    539  CB  SER A  36      11.261   7.765  -1.991  1.00  0.62           C  
ATOM    540  OG  SER A  36      10.182   8.233  -1.229  1.00  0.62           O  
ATOM    541  H   SER A  36      11.206  10.596  -2.140  1.00  0.62           H  
ATOM    542  HA  SER A  36      12.357   8.342  -3.722  1.00  0.62           H  
ATOM    543 1HB  SER A  36      11.011   6.793  -2.392  1.00  0.62           H  
ATOM    544 2HB  SER A  36      12.145   7.648  -1.360  1.00  0.62           H  
ATOM    545  HG  SER A  36      10.562   8.822  -0.532  1.00  0.62           H  
ATOM    546  N   ASN A  37       9.713   9.863  -4.341  1.00  0.61           N  
ATOM    547  CA  ASN A  37       8.472   9.934  -5.117  1.00  0.61           C  
ATOM    548  C   ASN A  37       7.369   9.146  -4.422  1.00  0.61           C  
ATOM    549  O   ASN A  37       6.534   8.516  -5.072  1.00  0.61           O  
ATOM    550  CB  ASN A  37       8.673   9.414  -6.536  1.00  0.61           C  
ATOM    551  CG  ASN A  37       9.623  10.249  -7.360  1.00  0.61           C  
ATOM    552  OD1 ASN A  37       9.526  11.482  -7.400  1.00  0.61           O  
ATOM    553  ND2 ASN A  37      10.546   9.592  -8.026  1.00  0.61           N  
ATOM    554  H   ASN A  37      10.127  10.752  -4.077  1.00  0.61           H  
ATOM    555  HA  ASN A  37       8.150  10.977  -5.164  1.00  0.61           H  
ATOM    556 1HB  ASN A  37       9.031   8.388  -6.520  1.00  0.61           H  
ATOM    557 2HB  ASN A  37       7.708   9.402  -7.041  1.00  0.61           H  
ATOM    558 1HD2 ASN A  37      11.203  10.090  -8.595  1.00  0.61           H  
ATOM    559 2HD2 ASN A  37      10.590   8.596  -7.969  1.00  0.61           H  
ATOM    560  N   TYR A  38       7.371   9.202  -3.091  1.00  0.61           N  
ATOM    561  CA  TYR A  38       6.421   8.503  -2.236  1.00  0.61           C  
ATOM    562  C   TYR A  38       6.393   6.977  -2.394  1.00  0.61           C  
ATOM    563  O   TYR A  38       5.376   6.343  -2.085  1.00  0.61           O  
ATOM    564  CB  TYR A  38       5.000   8.996  -2.423  1.00  0.61           C  
ATOM    565  CG  TYR A  38       4.752  10.390  -2.122  1.00  0.61           C  
ATOM    566  CD1 TYR A  38       4.573  11.287  -3.141  1.00  0.61           C  
ATOM    567  CD2 TYR A  38       4.695  10.787  -0.812  1.00  0.61           C  
ATOM    568  CE1 TYR A  38       4.314  12.584  -2.846  1.00  0.61           C  
ATOM    569  CE2 TYR A  38       4.453  12.082  -0.517  1.00  0.61           C  
ATOM    570  CZ  TYR A  38       4.255  12.977  -1.526  1.00  0.61           C  
ATOM    571  OH  TYR A  38       4.011  14.271  -1.238  1.00  0.61           O  
ATOM    572  H   TYR A  38       8.096   9.760  -2.631  1.00  0.61           H  
ATOM    573  HA  TYR A  38       6.708   8.719  -1.213  1.00  0.61           H  
ATOM    574 1HB  TYR A  38       4.672   8.807  -3.443  1.00  0.61           H  
ATOM    575 2HB  TYR A  38       4.364   8.412  -1.783  1.00  0.61           H  
ATOM    576  HD1 TYR A  38       4.623  10.956  -4.180  1.00  0.61           H  
ATOM    577  HD2 TYR A  38       4.849  10.061  -0.012  1.00  0.61           H  
ATOM    578  HE1 TYR A  38       4.158  13.305  -3.647  1.00  0.61           H  
ATOM    579  HE2 TYR A  38       4.417  12.398   0.514  1.00  0.61           H  
ATOM    580  HH  TYR A  38       3.952  14.369  -0.295  1.00  0.61           H  
ATOM    581  N   LYS A  39       7.486   6.362  -2.841  1.00  0.61           N  
ATOM    582  CA  LYS A  39       7.534   4.908  -2.968  1.00  0.61           C  
ATOM    583  C   LYS A  39       8.262   4.264  -1.792  1.00  0.61           C  
ATOM    584  O   LYS A  39       9.470   4.444  -1.634  1.00  0.61           O  
ATOM    585  CB  LYS A  39       8.217   4.548  -4.275  1.00  0.61           C  
ATOM    586  CG  LYS A  39       7.464   5.006  -5.507  1.00  0.61           C  
ATOM    587  CD  LYS A  39       8.195   4.634  -6.781  1.00  0.61           C  
ATOM    588  CE  LYS A  39       7.439   5.128  -8.007  1.00  0.61           C  
ATOM    589  NZ  LYS A  39       8.137   4.765  -9.276  1.00  0.61           N  
ATOM    590  H   LYS A  39       8.295   6.911  -3.138  1.00  0.61           H  
ATOM    591  HA  LYS A  39       6.517   4.523  -2.986  1.00  0.61           H  
ATOM    592 1HB  LYS A  39       9.196   5.019  -4.307  1.00  0.61           H  
ATOM    593 2HB  LYS A  39       8.363   3.469  -4.334  1.00  0.61           H  
ATOM    594 1HG  LYS A  39       6.473   4.563  -5.517  1.00  0.61           H  
ATOM    595 2HG  LYS A  39       7.358   6.090  -5.471  1.00  0.61           H  
ATOM    596 1HD  LYS A  39       9.186   5.092  -6.767  1.00  0.61           H  
ATOM    597 2HD  LYS A  39       8.310   3.553  -6.839  1.00  0.61           H  
ATOM    598 1HE  LYS A  39       6.443   4.690  -8.010  1.00  0.61           H  
ATOM    599 2HE  LYS A  39       7.346   6.217  -7.951  1.00  0.61           H  
ATOM    600 1HZ  LYS A  39       7.606   5.108 -10.065  1.00  0.61           H  
ATOM    601 2HZ  LYS A  39       9.059   5.179  -9.285  1.00  0.61           H  
ATOM    602 3HZ  LYS A  39       8.219   3.760  -9.338  1.00  0.61           H  
ATOM    603  N   THR A  40       7.561   3.455  -0.987  1.00  0.62           N  
ATOM    604  CA  THR A  40       8.201   2.905   0.219  1.00  0.62           C  
ATOM    605  C   THR A  40       9.290   1.928  -0.165  1.00  0.62           C  
ATOM    606  O   THR A  40      10.295   1.796   0.517  1.00  0.62           O  
ATOM    607  CB  THR A  40       7.214   2.120   1.095  1.00  0.62           C  
ATOM    608  OG1 THR A  40       6.787   0.939   0.397  1.00  0.62           O  
ATOM    609  CG2 THR A  40       6.011   2.960   1.414  1.00  0.62           C  
ATOM    610  H   THR A  40       6.580   3.285  -1.162  1.00  0.62           H  
ATOM    611  HA  THR A  40       8.651   3.713   0.790  1.00  0.62           H  
ATOM    612  HB  THR A  40       7.702   1.825   2.026  1.00  0.62           H  
ATOM    613  HG1 THR A  40       7.433   0.195   0.623  1.00  0.62           H  
ATOM    614 1HG2 THR A  40       5.335   2.403   2.027  1.00  0.62           H  
ATOM    615 2HG2 THR A  40       6.302   3.827   1.945  1.00  0.62           H  
ATOM    616 3HG2 THR A  40       5.509   3.250   0.491  1.00  0.62           H  
ATOM    617  N   SER A  41       9.115   1.310  -1.323  1.00  0.63           N  
ATOM    618  CA  SER A  41      10.030   0.311  -1.837  1.00  0.63           C  
ATOM    619  C   SER A  41      11.279   0.919  -2.455  1.00  0.63           C  
ATOM    620  O   SER A  41      12.165   0.192  -2.914  1.00  0.63           O  
ATOM    621  CB  SER A  41       9.343  -0.567  -2.854  1.00  0.63           C  
ATOM    622  OG  SER A  41       8.983   0.168  -3.993  1.00  0.63           O  
ATOM    623  H   SER A  41       8.266   1.512  -1.831  1.00  0.63           H  
ATOM    624  HA  SER A  41      10.330  -0.318  -1.005  1.00  0.63           H  
ATOM    625 1HB  SER A  41      10.018  -1.374  -3.136  1.00  0.63           H  
ATOM    626 2HB  SER A  41       8.457  -1.021  -2.410  1.00  0.63           H  
ATOM    627  HG  SER A  41       9.751   0.708  -4.207  1.00  0.63           H  
ATOM    628  N   ALA A  42      11.340   2.245  -2.539  1.00  0.65           N  
ATOM    629  CA  ALA A  42      12.485   2.867  -3.162  1.00  0.65           C  
ATOM    630  C   ALA A  42      13.769   2.490  -2.458  1.00  0.65           C  
ATOM    631  O   ALA A  42      13.861   2.457  -1.222  1.00  0.65           O  
ATOM    632  CB  ALA A  42      12.355   4.380  -3.142  1.00  0.65           C  
ATOM    633  H   ALA A  42      10.610   2.839  -2.148  1.00  0.65           H  
ATOM    634  HA  ALA A  42      12.542   2.518  -4.194  1.00  0.65           H  
ATOM    635 1HB  ALA A  42      13.219   4.832  -3.628  1.00  0.65           H  
ATOM    636 2HB  ALA A  42      11.449   4.674  -3.663  1.00  0.65           H  
ATOM    637 3HB  ALA A  42      12.300   4.717  -2.105  1.00  0.65           H  
ATOM    638  N   ARG A  43      14.789   2.281  -3.269  1.00  0.69           N  
ATOM    639  CA  ARG A  43      16.122   2.029  -2.774  1.00  0.69           C  
ATOM    640  C   ARG A  43      17.125   2.534  -3.797  1.00  0.69           C  
ATOM    641  O   ARG A  43      16.921   2.377  -5.004  1.00  0.69           O  
ATOM    642  CB  ARG A  43      16.328   0.550  -2.435  1.00  0.69           C  
ATOM    643  CG  ARG A  43      16.088  -0.432  -3.544  1.00  0.69           C  
ATOM    644  CD  ARG A  43      16.256  -1.840  -3.060  1.00  0.69           C  
ATOM    645  NE  ARG A  43      17.654  -2.168  -2.769  1.00  0.69           N  
ATOM    646  CZ  ARG A  43      18.062  -3.259  -2.081  1.00  0.69           C  
ATOM    647  NH1 ARG A  43      17.180  -4.107  -1.599  1.00  0.69           N  
ATOM    648  NH2 ARG A  43      19.352  -3.487  -1.894  1.00  0.69           N  
ATOM    649  H   ARG A  43      14.640   2.305  -4.266  1.00  0.69           H  
ATOM    650  HA  ARG A  43      16.235   2.596  -1.870  1.00  0.69           H  
ATOM    651 1HB  ARG A  43      17.347   0.409  -2.075  1.00  0.69           H  
ATOM    652 2HB  ARG A  43      15.660   0.281  -1.614  1.00  0.69           H  
ATOM    653 1HG  ARG A  43      15.066  -0.313  -3.915  1.00  0.69           H  
ATOM    654 2HG  ARG A  43      16.795  -0.248  -4.354  1.00  0.69           H  
ATOM    655 1HD  ARG A  43      15.677  -1.976  -2.145  1.00  0.69           H  
ATOM    656 2HD  ARG A  43      15.895  -2.528  -3.822  1.00  0.69           H  
ATOM    657  HE  ARG A  43      18.367  -1.543  -3.123  1.00  0.69           H  
ATOM    658 1HH1 ARG A  43      16.191  -3.953  -1.738  1.00  0.69           H  
ATOM    659 2HH1 ARG A  43      17.491  -4.927  -1.084  1.00  0.69           H  
ATOM    660 1HH2 ARG A  43      20.045  -2.863  -2.285  1.00  0.69           H  
ATOM    661 2HH2 ARG A  43      19.645  -4.305  -1.381  1.00  0.69           H  
ATOM    662  N   LYS A  44      18.192   3.162  -3.312  1.00  0.73           N  
ATOM    663  CA  LYS A  44      19.211   3.725  -4.203  1.00  0.73           C  
ATOM    664  C   LYS A  44      20.613   3.385  -3.739  1.00  0.73           C  
ATOM    665  O   LYS A  44      20.867   3.305  -2.540  1.00  0.73           O  
ATOM    666  CB  LYS A  44      19.079   5.250  -4.252  1.00  0.73           C  
ATOM    667  CG  LYS A  44      17.751   5.778  -4.781  1.00  0.73           C  
ATOM    668  CD  LYS A  44      17.738   7.302  -4.797  1.00  0.73           C  
ATOM    669  CE  LYS A  44      16.381   7.837  -5.220  1.00  0.73           C  
ATOM    670  NZ  LYS A  44      16.351   9.320  -5.219  1.00  0.73           N  
ATOM    671  H   LYS A  44      18.266   3.249  -2.296  1.00  0.73           H  
ATOM    672  HA  LYS A  44      19.075   3.314  -5.205  1.00  0.73           H  
ATOM    673 1HB  LYS A  44      19.210   5.654  -3.249  1.00  0.73           H  
ATOM    674 2HB  LYS A  44      19.879   5.663  -4.870  1.00  0.73           H  
ATOM    675 1HG  LYS A  44      17.575   5.397  -5.788  1.00  0.73           H  
ATOM    676 2HG  LYS A  44      16.942   5.442  -4.133  1.00  0.73           H  
ATOM    677 1HD  LYS A  44      17.969   7.680  -3.799  1.00  0.73           H  
ATOM    678 2HD  LYS A  44      18.496   7.667  -5.488  1.00  0.73           H  
ATOM    679 1HE  LYS A  44      16.149   7.479  -6.220  1.00  0.73           H  
ATOM    680 2HE  LYS A  44      15.622   7.474  -4.523  1.00  0.73           H  
ATOM    681 1HZ  LYS A  44      15.432   9.643  -5.497  1.00  0.73           H  
ATOM    682 2HZ  LYS A  44      16.557   9.658  -4.282  1.00  0.73           H  
ATOM    683 3HZ  LYS A  44      17.042   9.672  -5.862  1.00  0.73           H  
ATOM    684  N   ARG A  45      21.547   3.238  -4.673  1.00  0.77           N  
ATOM    685  CA  ARG A  45      22.927   3.003  -4.254  1.00  0.77           C  
ATOM    686  C   ARG A  45      23.723   4.293  -4.325  1.00  0.77           C  
ATOM    687  O   ARG A  45      23.528   5.102  -5.235  1.00  0.77           O  
ATOM    688  CB  ARG A  45      23.612   1.965  -5.129  1.00  0.77           C  
ATOM    689  CG  ARG A  45      22.941   0.609  -5.190  1.00  0.77           C  
ATOM    690  CD  ARG A  45      22.911  -0.056  -3.876  1.00  0.77           C  
ATOM    691  NE  ARG A  45      24.244  -0.347  -3.328  1.00  0.77           N  
ATOM    692  CZ  ARG A  45      24.988  -1.435  -3.638  1.00  0.77           C  
ATOM    693  NH1 ARG A  45      24.539  -2.314  -4.515  1.00  0.77           N  
ATOM    694  NH2 ARG A  45      26.167  -1.624  -3.057  1.00  0.77           N  
ATOM    695  H   ARG A  45      21.311   3.296  -5.654  1.00  0.77           H  
ATOM    696  HA  ARG A  45      22.937   2.646  -3.224  1.00  0.77           H  
ATOM    697 1HB  ARG A  45      23.692   2.344  -6.144  1.00  0.77           H  
ATOM    698 2HB  ARG A  45      24.630   1.812  -4.759  1.00  0.77           H  
ATOM    699 1HG  ARG A  45      21.913   0.730  -5.532  1.00  0.77           H  
ATOM    700 2HG  ARG A  45      23.482  -0.036  -5.884  1.00  0.77           H  
ATOM    701 1HD  ARG A  45      22.408   0.618  -3.189  1.00  0.77           H  
ATOM    702 2HD  ARG A  45      22.356  -0.988  -3.939  1.00  0.77           H  
ATOM    703  HE  ARG A  45      24.624   0.309  -2.641  1.00  0.77           H  
ATOM    704 1HH1 ARG A  45      23.641  -2.173  -4.957  1.00  0.77           H  
ATOM    705 2HH1 ARG A  45      25.092  -3.126  -4.744  1.00  0.77           H  
ATOM    706 1HH2 ARG A  45      26.509  -0.947  -2.351  1.00  0.77           H  
ATOM    707 2HH2 ARG A  45      26.720  -2.435  -3.284  1.00  0.77           H  
ATOM    708  N   LEU A  46      24.634   4.459  -3.380  1.00  0.81           N  
ATOM    709  CA  LEU A  46      25.518   5.611  -3.339  1.00  0.81           C  
ATOM    710  C   LEU A  46      26.929   5.255  -3.769  1.00  0.81           C  
ATOM    711  O   LEU A  46      27.317   4.086  -3.783  1.00  0.81           O  
ATOM    712  CB  LEU A  46      25.508   6.246  -1.951  1.00  0.81           C  
ATOM    713  CG  LEU A  46      24.143   6.700  -1.472  1.00  0.81           C  
ATOM    714  CD1 LEU A  46      24.280   7.289  -0.094  1.00  0.81           C  
ATOM    715  CD2 LEU A  46      23.577   7.706  -2.459  1.00  0.81           C  
ATOM    716  H   LEU A  46      24.712   3.759  -2.640  1.00  0.81           H  
ATOM    717  HA  LEU A  46      25.138   6.354  -4.039  1.00  0.81           H  
ATOM    718 1HB  LEU A  46      25.882   5.508  -1.231  1.00  0.81           H  
ATOM    719 2HB  LEU A  46      26.178   7.101  -1.943  1.00  0.81           H  
ATOM    720  HG  LEU A  46      23.471   5.841  -1.405  1.00  0.81           H  
ATOM    721 1HD1 LEU A  46      23.321   7.611   0.252  1.00  0.81           H  
ATOM    722 2HD1 LEU A  46      24.677   6.545   0.587  1.00  0.81           H  
ATOM    723 3HD1 LEU A  46      24.952   8.142  -0.127  1.00  0.81           H  
ATOM    724 1HD2 LEU A  46      22.606   8.034  -2.133  1.00  0.81           H  
ATOM    725 2HD2 LEU A  46      24.243   8.566  -2.525  1.00  0.81           H  
ATOM    726 3HD2 LEU A  46      23.486   7.241  -3.441  1.00  0.81           H  
ATOM    727  N   SER A  47      27.713   6.272  -4.108  1.00  0.83           N  
ATOM    728  CA  SER A  47      29.093   6.067  -4.539  1.00  0.83           C  
ATOM    729  C   SER A  47      29.995   5.429  -3.474  1.00  0.83           C  
ATOM    730  O   SER A  47      31.029   4.852  -3.807  1.00  0.83           O  
ATOM    731  CB  SER A  47      29.676   7.390  -4.985  1.00  0.83           C  
ATOM    732  OG  SER A  47      29.809   8.279  -3.911  1.00  0.83           O  
ATOM    733  H   SER A  47      27.340   7.210  -4.081  1.00  0.83           H  
ATOM    734  HA  SER A  47      29.075   5.398  -5.400  1.00  0.83           H  
ATOM    735 1HB  SER A  47      30.650   7.224  -5.445  1.00  0.83           H  
ATOM    736 2HB  SER A  47      29.029   7.828  -5.742  1.00  0.83           H  
ATOM    737  HG  SER A  47      30.577   7.980  -3.414  1.00  0.83           H  
ATOM    738  N   ASP A  48      29.610   5.513  -2.194  1.00  0.83           N  
ATOM    739  CA  ASP A  48      30.409   4.890  -1.135  1.00  0.83           C  
ATOM    740  C   ASP A  48      30.040   3.411  -0.934  1.00  0.83           C  
ATOM    741  O   ASP A  48      30.549   2.754  -0.026  1.00  0.83           O  
ATOM    742  CB  ASP A  48      30.279   5.664   0.189  1.00  0.83           C  
ATOM    743  CG  ASP A  48      28.889   5.639   0.845  1.00  0.83           C  
ATOM    744  OD1 ASP A  48      28.018   4.914   0.397  1.00  0.83           O  
ATOM    745  OD2 ASP A  48      28.714   6.360   1.800  1.00  0.83           O  
ATOM    746  H   ASP A  48      28.760   6.008  -1.968  1.00  0.83           H  
ATOM    747  HA  ASP A  48      31.456   4.930  -1.434  1.00  0.83           H  
ATOM    748 1HB  ASP A  48      30.993   5.251   0.904  1.00  0.83           H  
ATOM    749 2HB  ASP A  48      30.561   6.705   0.023  1.00  0.83           H  
ATOM    750  N   GLY A  49      29.144   2.896  -1.780  1.00  0.80           N  
ATOM    751  CA  GLY A  49      28.699   1.513  -1.739  1.00  0.80           C  
ATOM    752  C   GLY A  49      27.464   1.279  -0.865  1.00  0.80           C  
ATOM    753  O   GLY A  49      26.872   0.195  -0.918  1.00  0.80           O  
ATOM    754  H   GLY A  49      28.731   3.487  -2.499  1.00  0.80           H  
ATOM    755 1HA  GLY A  49      28.481   1.193  -2.757  1.00  0.80           H  
ATOM    756 2HA  GLY A  49      29.517   0.889  -1.383  1.00  0.80           H  
ATOM    757  N   SER A  50      27.047   2.281  -0.087  1.00  0.77           N  
ATOM    758  CA  SER A  50      25.892   2.097   0.783  1.00  0.77           C  
ATOM    759  C   SER A  50      24.592   2.181   0.006  1.00  0.77           C  
ATOM    760  O   SER A  50      24.566   2.577  -1.163  1.00  0.77           O  
ATOM    761  CB  SER A  50      25.863   3.133   1.883  1.00  0.77           C  
ATOM    762  OG  SER A  50      25.574   4.381   1.379  1.00  0.77           O  
ATOM    763  H   SER A  50      27.545   3.181  -0.063  1.00  0.77           H  
ATOM    764  HA  SER A  50      25.953   1.106   1.236  1.00  0.77           H  
ATOM    765 1HB  SER A  50      25.135   2.861   2.634  1.00  0.77           H  
ATOM    766 2HB  SER A  50      26.829   3.158   2.344  1.00  0.77           H  
ATOM    767  HG  SER A  50      26.417   4.693   0.976  1.00  0.77           H  
ATOM    768  N   THR A  51      23.511   1.794   0.672  1.00  0.73           N  
ATOM    769  CA  THR A  51      22.184   1.843   0.090  1.00  0.73           C  
ATOM    770  C   THR A  51      21.217   2.674   0.942  1.00  0.73           C  
ATOM    771  O   THR A  51      21.208   2.578   2.178  1.00  0.73           O  
ATOM    772  CB  THR A  51      21.620   0.420  -0.096  1.00  0.73           C  
ATOM    773  OG1 THR A  51      22.490  -0.340  -0.926  1.00  0.73           O  
ATOM    774  CG2 THR A  51      20.219   0.469  -0.775  1.00  0.73           C  
ATOM    775  H   THR A  51      23.622   1.449   1.612  1.00  0.73           H  
ATOM    776  HA  THR A  51      22.260   2.312  -0.884  1.00  0.73           H  
ATOM    777  HB  THR A  51      21.552  -0.065   0.863  1.00  0.73           H  
ATOM    778  HG1 THR A  51      23.284  -0.572  -0.430  1.00  0.73           H  
ATOM    779 1HG2 THR A  51      19.846  -0.541  -0.905  1.00  0.73           H  
ATOM    780 2HG2 THR A  51      19.520   1.026  -0.164  1.00  0.73           H  
ATOM    781 3HG2 THR A  51      20.298   0.945  -1.745  1.00  0.73           H  
ATOM    782  N   LEU A  52      20.427   3.503   0.267  1.00  0.70           N  
ATOM    783  CA  LEU A  52      19.385   4.301   0.901  1.00  0.70           C  
ATOM    784  C   LEU A  52      18.070   3.557   0.754  1.00  0.70           C  
ATOM    785  O   LEU A  52      17.793   3.050  -0.330  1.00  0.70           O  
ATOM    786  CB  LEU A  52      19.252   5.644   0.209  1.00  0.70           C  
ATOM    787  CG  LEU A  52      20.428   6.535   0.192  1.00  0.70           C  
ATOM    788  CD1 LEU A  52      20.102   7.768  -0.625  1.00  0.70           C  
ATOM    789  CD2 LEU A  52      20.744   6.880   1.576  1.00  0.70           C  
ATOM    790  H   LEU A  52      20.531   3.536  -0.746  1.00  0.70           H  
ATOM    791  HA  LEU A  52      19.613   4.433   1.954  1.00  0.70           H  
ATOM    792 1HB  LEU A  52      18.974   5.461  -0.825  1.00  0.70           H  
ATOM    793 2HB  LEU A  52      18.446   6.181   0.686  1.00  0.70           H  
ATOM    794  HG  LEU A  52      21.279   6.032  -0.268  1.00  0.70           H  
ATOM    795 1HD1 LEU A  52      20.953   8.436  -0.627  1.00  0.70           H  
ATOM    796 2HD1 LEU A  52      19.860   7.475  -1.647  1.00  0.70           H  
ATOM    797 3HD1 LEU A  52      19.259   8.280  -0.192  1.00  0.70           H  
ATOM    798 1HD2 LEU A  52      21.595   7.542   1.624  1.00  0.70           H  
ATOM    799 2HD2 LEU A  52      19.890   7.371   2.036  1.00  0.70           H  
ATOM    800 3HD2 LEU A  52      20.966   5.976   2.095  1.00  0.70           H  
ATOM    801  N   PHE A  53      17.234   3.543   1.799  1.00  0.68           N  
ATOM    802  CA  PHE A  53      15.944   2.842   1.732  1.00  0.68           C  
ATOM    803  C   PHE A  53      14.705   3.607   2.235  1.00  0.68           C  
ATOM    804  O   PHE A  53      14.772   4.390   3.192  1.00  0.68           O  
ATOM    805  CB  PHE A  53      16.033   1.614   2.618  1.00  0.68           C  
ATOM    806  CG  PHE A  53      17.076   0.573   2.287  1.00  0.68           C  
ATOM    807  CD1 PHE A  53      18.378   0.691   2.748  1.00  0.68           C  
ATOM    808  CD2 PHE A  53      16.740  -0.557   1.586  1.00  0.68           C  
ATOM    809  CE1 PHE A  53      19.294  -0.306   2.477  1.00  0.68           C  
ATOM    810  CE2 PHE A  53      17.642  -1.547   1.326  1.00  0.68           C  
ATOM    811  CZ  PHE A  53      18.927  -1.423   1.770  1.00  0.68           C  
ATOM    812  H   PHE A  53      17.536   3.967   2.675  1.00  0.68           H  
ATOM    813  HA  PHE A  53      15.766   2.551   0.694  1.00  0.68           H  
ATOM    814 1HB  PHE A  53      16.224   1.948   3.641  1.00  0.68           H  
ATOM    815 2HB  PHE A  53      15.062   1.120   2.634  1.00  0.68           H  
ATOM    816  HD1 PHE A  53      18.675   1.574   3.328  1.00  0.68           H  
ATOM    817  HD2 PHE A  53      15.745  -0.666   1.254  1.00  0.68           H  
ATOM    818  HE1 PHE A  53      20.303  -0.218   2.820  1.00  0.68           H  
ATOM    819  HE2 PHE A  53      17.333  -2.436   0.775  1.00  0.68           H  
ATOM    820  HZ  PHE A  53      19.657  -2.209   1.568  1.00  0.68           H  
ATOM    821  N   GLY A  54      13.544   3.301   1.661  1.00  0.68           N  
ATOM    822  CA  GLY A  54      12.281   3.791   2.215  1.00  0.68           C  
ATOM    823  C   GLY A  54      11.841   5.122   1.661  1.00  0.68           C  
ATOM    824  O   GLY A  54      12.580   5.771   0.914  1.00  0.68           O  
ATOM    825  H   GLY A  54      13.527   2.727   0.810  1.00  0.68           H  
ATOM    826 1HA  GLY A  54      11.504   3.050   2.060  1.00  0.68           H  
ATOM    827 2HA  GLY A  54      12.390   3.887   3.290  1.00  0.68           H  
ATOM    828  N   LEU A  55      10.675   5.587   2.118  1.00  0.69           N  
ATOM    829  CA  LEU A  55      10.094   6.832   1.621  1.00  0.69           C  
ATOM    830  C   LEU A  55      11.023   7.997   1.901  1.00  0.69           C  
ATOM    831  O   LEU A  55      11.107   8.945   1.117  1.00  0.69           O  
ATOM    832  CB  LEU A  55       8.771   7.186   2.334  1.00  0.69           C  
ATOM    833  CG  LEU A  55       7.606   6.307   2.143  1.00  0.69           C  
ATOM    834  CD1 LEU A  55       6.472   6.706   3.107  1.00  0.69           C  
ATOM    835  CD2 LEU A  55       7.154   6.462   0.767  1.00  0.69           C  
ATOM    836  H   LEU A  55      10.149   5.023   2.771  1.00  0.69           H  
ATOM    837  HA  LEU A  55       9.924   6.720   0.556  1.00  0.69           H  
ATOM    838 1HB  LEU A  55       8.917   7.350   3.361  1.00  0.69           H  
ATOM    839 2HB  LEU A  55       8.466   8.147   1.929  1.00  0.69           H  
ATOM    840  HG  LEU A  55       7.897   5.290   2.344  1.00  0.69           H  
ATOM    841 1HD1 LEU A  55       5.612   6.053   2.955  1.00  0.69           H  
ATOM    842 2HD1 LEU A  55       6.815   6.613   4.136  1.00  0.69           H  
ATOM    843 3HD1 LEU A  55       6.180   7.739   2.915  1.00  0.69           H  
ATOM    844 1HD2 LEU A  55       6.293   5.828   0.566  1.00  0.69           H  
ATOM    845 2HD2 LEU A  55       6.881   7.494   0.624  1.00  0.69           H  
ATOM    846 3HD2 LEU A  55       7.965   6.206   0.101  1.00  0.69           H  
ATOM    847  N   LEU A  56      11.705   7.920   3.041  1.00  0.70           N  
ATOM    848  CA  LEU A  56      12.565   8.979   3.510  1.00  0.70           C  
ATOM    849  C   LEU A  56      14.051   8.734   3.227  1.00  0.70           C  
ATOM    850  O   LEU A  56      14.894   9.466   3.729  1.00  0.70           O  
ATOM    851  CB  LEU A  56      12.348   9.177   5.017  1.00  0.70           C  
ATOM    852  CG  LEU A  56      10.878   9.509   5.457  1.00  0.70           C  
ATOM    853  CD1 LEU A  56      10.842   9.631   6.912  1.00  0.70           C  
ATOM    854  CD2 LEU A  56      10.372  10.779   4.825  1.00  0.70           C  
ATOM    855  H   LEU A  56      11.601   7.090   3.605  1.00  0.70           H  
ATOM    856  HA  LEU A  56      12.268   9.889   2.995  1.00  0.70           H  
ATOM    857 1HB  LEU A  56      12.656   8.292   5.536  1.00  0.70           H  
ATOM    858 2HB  LEU A  56      12.981   9.976   5.366  1.00  0.70           H  
ATOM    859  HG  LEU A  56      10.230   8.707   5.164  1.00  0.70           H  
ATOM    860 1HD1 LEU A  56       9.834   9.850   7.225  1.00  0.70           H  
ATOM    861 2HD1 LEU A  56      11.184   8.715   7.376  1.00  0.70           H  
ATOM    862 3HD1 LEU A  56      11.487  10.445   7.187  1.00  0.70           H  
ATOM    863 1HD2 LEU A  56       9.349  10.963   5.159  1.00  0.70           H  
ATOM    864 2HD2 LEU A  56      10.975  11.604   5.126  1.00  0.70           H  
ATOM    865 3HD2 LEU A  56      10.394  10.680   3.740  1.00  0.70           H  
ATOM    866  N   GLN A  57      14.376   7.691   2.453  1.00  0.70           N  
ATOM    867  CA  GLN A  57      15.769   7.383   2.096  1.00  0.70           C  
ATOM    868  C   GLN A  57      16.772   7.268   3.249  1.00  0.70           C  
ATOM    869  O   GLN A  57      17.777   7.978   3.298  1.00  0.70           O  
ATOM    870  CB  GLN A  57      16.251   8.365   1.041  1.00  0.70           C  
ATOM    871  CG  GLN A  57      15.489   8.141  -0.283  1.00  0.70           C  
ATOM    872  CD  GLN A  57      15.838   6.841  -0.994  1.00  0.70           C  
ATOM    873  OE1 GLN A  57      16.895   6.723  -1.614  1.00  0.70           O  
ATOM    874  NE2 GLN A  57      14.958   5.851  -0.884  1.00  0.70           N  
ATOM    875  H   GLN A  57      13.649   7.104   2.047  1.00  0.70           H  
ATOM    876  HA  GLN A  57      15.752   6.405   1.614  1.00  0.70           H  
ATOM    877 1HB  GLN A  57      16.086   9.393   1.371  1.00  0.70           H  
ATOM    878 2HB  GLN A  57      17.300   8.240   0.878  1.00  0.70           H  
ATOM    879 1HG  GLN A  57      14.411   8.134  -0.080  1.00  0.70           H  
ATOM    880 2HG  GLN A  57      15.743   8.953  -0.965  1.00  0.70           H  
ATOM    881 1HE2 GLN A  57      15.139   4.965  -1.309  1.00  0.70           H  
ATOM    882 2HE2 GLN A  57      14.097   5.977  -0.337  1.00  0.70           H  
ATOM    883  N   ILE A  58      16.484   6.368   4.175  1.00  0.71           N  
ATOM    884  CA  ILE A  58      17.324   6.079   5.328  1.00  0.71           C  
ATOM    885  C   ILE A  58      18.599   5.337   4.900  1.00  0.71           C  
ATOM    886  O   ILE A  58      18.525   4.360   4.156  1.00  0.71           O  
ATOM    887  CB  ILE A  58      16.491   5.262   6.330  1.00  0.71           C  
ATOM    888  CG1 ILE A  58      15.325   6.094   6.856  1.00  0.71           C  
ATOM    889  CG2 ILE A  58      17.293   4.721   7.418  1.00  0.71           C  
ATOM    890  CD1 ILE A  58      15.733   7.360   7.625  1.00  0.71           C  
ATOM    891  H   ILE A  58      15.650   5.803   4.030  1.00  0.71           H  
ATOM    892  HA  ILE A  58      17.609   7.022   5.793  1.00  0.71           H  
ATOM    893  HB  ILE A  58      16.055   4.436   5.778  1.00  0.71           H  
ATOM    894 1HG1 ILE A  58      14.707   6.393   6.017  1.00  0.71           H  
ATOM    895 2HG1 ILE A  58      14.744   5.473   7.533  1.00  0.71           H  
ATOM    896 1HG2 ILE A  58      16.667   4.118   8.061  1.00  0.71           H  
ATOM    897 2HG2 ILE A  58      18.091   4.102   7.009  1.00  0.71           H  
ATOM    898 3HG2 ILE A  58      17.697   5.539   7.973  1.00  0.71           H  
ATOM    899 1HD1 ILE A  58      14.837   7.883   7.967  1.00  0.71           H  
ATOM    900 2HD1 ILE A  58      16.343   7.082   8.491  1.00  0.71           H  
ATOM    901 3HD1 ILE A  58      16.309   8.018   6.969  1.00  0.71           H  
ATOM    902  N   THR A  59      19.768   5.808   5.345  1.00  0.72           N  
ATOM    903  CA  THR A  59      21.047   5.197   4.945  1.00  0.72           C  
ATOM    904  C   THR A  59      21.439   4.014   5.812  1.00  0.72           C  
ATOM    905  O   THR A  59      21.593   4.165   7.028  1.00  0.72           O  
ATOM    906  CB  THR A  59      22.188   6.221   5.028  1.00  0.72           C  
ATOM    907  OG1 THR A  59      21.907   7.343   4.204  1.00  0.72           O  
ATOM    908  CG2 THR A  59      23.486   5.603   4.531  1.00  0.72           C  
ATOM    909  H   THR A  59      19.765   6.621   5.948  1.00  0.72           H  
ATOM    910  HA  THR A  59      20.956   4.828   3.928  1.00  0.72           H  
ATOM    911  HB  THR A  59      22.311   6.553   6.058  1.00  0.72           H  
ATOM    912  HG1 THR A  59      21.106   7.783   4.509  1.00  0.72           H  
ATOM    913 1HG2 THR A  59      24.287   6.342   4.589  1.00  0.72           H  
ATOM    914 2HG2 THR A  59      23.732   4.785   5.131  1.00  0.72           H  
ATOM    915 3HG2 THR A  59      23.367   5.276   3.494  1.00  0.72           H  
ATOM    916  N   THR A  60      21.734   2.879   5.177  1.00  0.72           N  
ATOM    917  CA  THR A  60      22.101   1.688   5.942  1.00  0.72           C  
ATOM    918  C   THR A  60      23.341   1.839   6.799  1.00  0.72           C  
ATOM    919  O   THR A  60      23.361   1.367   7.931  1.00  0.72           O  
ATOM    920  CB  THR A  60      22.298   0.488   5.005  1.00  0.72           C  
ATOM    921  OG1 THR A  60      22.626  -0.674   5.784  1.00  0.72           O  
ATOM    922  CG2 THR A  60      23.387   0.724   3.983  1.00  0.72           C  
ATOM    923  H   THR A  60      21.611   2.818   4.161  1.00  0.72           H  
ATOM    924  HA  THR A  60      21.284   1.457   6.610  1.00  0.72           H  
ATOM    925  HB  THR A  60      21.378   0.319   4.509  1.00  0.72           H  
ATOM    926  HG1 THR A  60      22.016  -0.752   6.549  1.00  0.72           H  
ATOM    927 1HG2 THR A  60      23.456  -0.148   3.333  1.00  0.72           H  
ATOM    928 2HG2 THR A  60      23.130   1.595   3.407  1.00  0.72           H  
ATOM    929 3HG2 THR A  60      24.342   0.873   4.463  1.00  0.72           H  
ATOM    930  N   LEU A  61      24.317   2.619   6.356  1.00  0.71           N  
ATOM    931  CA  LEU A  61      25.508   2.758   7.157  1.00  0.71           C  
ATOM    932  C   LEU A  61      25.245   3.347   8.524  1.00  0.71           C  
ATOM    933  O   LEU A  61      25.923   2.994   9.489  1.00  0.71           O  
ATOM    934  CB  LEU A  61      26.557   3.606   6.469  1.00  0.71           C  
ATOM    935  CG  LEU A  61      27.260   2.966   5.321  1.00  0.71           C  
ATOM    936  CD1 LEU A  61      28.143   4.002   4.634  1.00  0.71           C  
ATOM    937  CD2 LEU A  61      28.103   1.809   5.865  1.00  0.71           C  
ATOM    938  H   LEU A  61      24.249   3.035   5.438  1.00  0.71           H  
ATOM    939  HA  LEU A  61      25.919   1.772   7.271  1.00  0.71           H  
ATOM    940 1HB  LEU A  61      26.087   4.522   6.112  1.00  0.71           H  
ATOM    941 2HB  LEU A  61      27.310   3.878   7.208  1.00  0.71           H  
ATOM    942  HG  LEU A  61      26.548   2.588   4.610  1.00  0.71           H  
ATOM    943 1HD1 LEU A  61      28.676   3.544   3.799  1.00  0.71           H  
ATOM    944 2HD1 LEU A  61      27.527   4.825   4.255  1.00  0.71           H  
ATOM    945 3HD1 LEU A  61      28.867   4.393   5.346  1.00  0.71           H  
ATOM    946 1HD2 LEU A  61      28.650   1.337   5.062  1.00  0.71           H  
ATOM    947 2HD2 LEU A  61      28.820   2.186   6.591  1.00  0.71           H  
ATOM    948 3HD2 LEU A  61      27.460   1.075   6.343  1.00  0.71           H  
ATOM    949  N   ASP A  62      24.287   4.255   8.623  1.00  0.70           N  
ATOM    950  CA  ASP A  62      24.004   4.846   9.909  1.00  0.70           C  
ATOM    951  C   ASP A  62      22.822   4.229  10.613  1.00  0.70           C  
ATOM    952  O   ASP A  62      22.772   4.208  11.839  1.00  0.70           O  
ATOM    953  CB  ASP A  62      23.783   6.350   9.812  1.00  0.70           C  
ATOM    954  CG  ASP A  62      25.043   7.183   9.451  1.00  0.70           C  
ATOM    955  OD1 ASP A  62      26.060   7.068  10.148  1.00  0.70           O  
ATOM    956  OD2 ASP A  62      24.967   7.974   8.541  1.00  0.70           O  
ATOM    957  H   ASP A  62      23.697   4.480   7.827  1.00  0.70           H  
ATOM    958  HA  ASP A  62      24.865   4.693  10.535  1.00  0.70           H  
ATOM    959 1HB  ASP A  62      23.030   6.533   9.049  1.00  0.70           H  
ATOM    960 2HB  ASP A  62      23.374   6.712  10.754  1.00  0.70           H  
ATOM    961  N   PHE A  63      21.845   3.778   9.861  1.00  0.69           N  
ATOM    962  CA  PHE A  63      20.610   3.428  10.500  1.00  0.69           C  
ATOM    963  C   PHE A  63      20.108   1.994  10.504  1.00  0.69           C  
ATOM    964  O   PHE A  63      19.282   1.658  11.350  1.00  0.69           O  
ATOM    965  CB  PHE A  63      19.565   4.277   9.858  1.00  0.69           C  
ATOM    966  CG  PHE A  63      19.797   5.721  10.012  1.00  0.69           C  
ATOM    967  CD1 PHE A  63      20.046   6.488   8.904  1.00  0.69           C  
ATOM    968  CD2 PHE A  63      19.802   6.316  11.250  1.00  0.69           C  
ATOM    969  CE1 PHE A  63      20.267   7.822   8.998  1.00  0.69           C  
ATOM    970  CE2 PHE A  63      20.039   7.654  11.361  1.00  0.69           C  
ATOM    971  CZ  PHE A  63      20.264   8.412  10.220  1.00  0.69           C  
ATOM    972  H   PHE A  63      21.917   3.753   8.847  1.00  0.69           H  
ATOM    973  HA  PHE A  63      20.685   3.727  11.540  1.00  0.69           H  
ATOM    974 1HB  PHE A  63      19.572   4.049   8.805  1.00  0.69           H  
ATOM    975 2HB  PHE A  63      18.641   4.019  10.228  1.00  0.69           H  
ATOM    976  HD1 PHE A  63      20.056   6.001   7.944  1.00  0.69           H  
ATOM    977  HD2 PHE A  63      19.617   5.714  12.141  1.00  0.69           H  
ATOM    978  HE1 PHE A  63      20.451   8.414   8.105  1.00  0.69           H  
ATOM    979  HE2 PHE A  63      20.041   8.121  12.344  1.00  0.69           H  
ATOM    980  HZ  PHE A  63      20.436   9.469  10.290  1.00  0.69           H  
ATOM    981  N   CYS A  64      20.550   1.124   9.606  1.00  0.68           N  
ATOM    982  CA  CYS A  64      19.860  -0.166   9.594  1.00  0.68           C  
ATOM    983  C   CYS A  64      20.721  -1.308   9.089  1.00  0.68           C  
ATOM    984  O   CYS A  64      21.781  -1.110   8.497  1.00  0.68           O  
ATOM    985  CB  CYS A  64      18.568  -0.063   8.761  1.00  0.68           C  
ATOM    986  SG  CYS A  64      18.776   0.370   6.990  1.00  0.68           S  
ATOM    987  H   CYS A  64      21.317   1.313   8.970  1.00  0.68           H  
ATOM    988  HA  CYS A  64      19.567  -0.404  10.613  1.00  0.68           H  
ATOM    989 1HB  CYS A  64      18.048  -1.017   8.807  1.00  0.68           H  
ATOM    990 2HB  CYS A  64      17.912   0.679   9.211  1.00  0.68           H  
ATOM    991  N   HIS A  65      20.246  -2.524   9.307  1.00  0.68           N  
ATOM    992  CA  HIS A  65      21.033  -3.674   8.913  1.00  0.68           C  
ATOM    993  C   HIS A  65      20.578  -4.266   7.583  1.00  0.68           C  
ATOM    994  O   HIS A  65      19.468  -4.793   7.470  1.00  0.68           O  
ATOM    995  CB  HIS A  65      20.959  -4.719  10.040  1.00  0.68           C  
ATOM    996  CG  HIS A  65      21.830  -5.935   9.867  1.00  0.68           C  
ATOM    997  ND1 HIS A  65      21.542  -7.142  10.478  1.00  0.68           N  
ATOM    998  CD2 HIS A  65      22.984  -6.128   9.184  1.00  0.68           C  
ATOM    999  CE1 HIS A  65      22.475  -8.024  10.164  1.00  0.68           C  
ATOM   1000  NE2 HIS A  65      23.360  -7.436   9.384  1.00  0.68           N  
ATOM   1001  H   HIS A  65      19.346  -2.644   9.779  1.00  0.68           H  
ATOM   1002  HA  HIS A  65      22.077  -3.375   8.799  1.00  0.68           H  
ATOM   1003 1HB  HIS A  65      21.233  -4.250  10.979  1.00  0.68           H  
ATOM   1004 2HB  HIS A  65      19.929  -5.057  10.145  1.00  0.68           H  
ATOM   1005  HD2 HIS A  65      23.514  -5.386   8.587  1.00  0.68           H  
ATOM   1006  HE1 HIS A  65      22.510  -9.062  10.491  1.00  0.68           H  
ATOM   1007  HE2 HIS A  65      24.186  -7.901   8.990  1.00  0.68           H  
ATOM   1008  N   ASP A  66      21.435  -4.178   6.565  1.00  0.68           N  
ATOM   1009  CA  ASP A  66      21.097  -4.739   5.254  1.00  0.68           C  
ATOM   1010  C   ASP A  66      21.823  -6.074   5.076  1.00  0.68           C  
ATOM   1011  O   ASP A  66      21.329  -6.999   4.432  1.00  0.68           O  
ATOM   1012  CB  ASP A  66      21.467  -3.771   4.127  1.00  0.68           C  
ATOM   1013  CG  ASP A  66      22.914  -3.452   3.980  1.00  0.68           C  
ATOM   1014  OD1 ASP A  66      23.743  -3.959   4.727  1.00  0.68           O  
ATOM   1015  OD2 ASP A  66      23.225  -2.738   3.054  1.00  0.68           O  
ATOM   1016  H   ASP A  66      22.309  -3.691   6.709  1.00  0.68           H  
ATOM   1017  HA  ASP A  66      20.025  -4.924   5.213  1.00  0.68           H  
ATOM   1018 1HB  ASP A  66      21.125  -4.193   3.182  1.00  0.68           H  
ATOM   1019 2HB  ASP A  66      20.939  -2.841   4.256  1.00  0.68           H  
ATOM   1020  N   ASN A  67      22.975  -6.157   5.741  1.00  0.70           N  
ATOM   1021  CA  ASN A  67      23.912  -7.283   5.762  1.00  0.70           C  
ATOM   1022  C   ASN A  67      24.613  -7.415   4.413  1.00  0.70           C  
ATOM   1023  O   ASN A  67      25.117  -8.481   4.049  1.00  0.70           O  
ATOM   1024  CB  ASN A  67      23.205  -8.573   6.129  1.00  0.70           C  
ATOM   1025  CG  ASN A  67      24.103  -9.558   6.884  1.00  0.70           C  
ATOM   1026  OD1 ASN A  67      24.869  -9.161   7.786  1.00  0.70           O  
ATOM   1027  ND2 ASN A  67      24.011 -10.821   6.545  1.00  0.70           N  
ATOM   1028  H   ASN A  67      23.263  -5.289   6.169  1.00  0.70           H  
ATOM   1029  HA  ASN A  67      24.683  -7.074   6.506  1.00  0.70           H  
ATOM   1030 1HB  ASN A  67      22.331  -8.348   6.745  1.00  0.70           H  
ATOM   1031 2HB  ASN A  67      22.846  -9.055   5.219  1.00  0.70           H  
ATOM   1032 1HD2 ASN A  67      24.571 -11.508   7.010  1.00  0.70           H  
ATOM   1033 2HD2 ASN A  67      23.380 -11.097   5.820  1.00  0.70           H  
ATOM   1034  N   LYS A  68      24.633  -6.310   3.684  1.00  0.72           N  
ATOM   1035  CA  LYS A  68      25.262  -6.178   2.389  1.00  0.72           C  
ATOM   1036  C   LYS A  68      26.371  -5.132   2.433  1.00  0.72           C  
ATOM   1037  O   LYS A  68      27.353  -5.241   1.697  1.00  0.72           O  
ATOM   1038  CB  LYS A  68      24.226  -5.776   1.333  1.00  0.72           C  
ATOM   1039  CG  LYS A  68      23.054  -6.753   1.172  1.00  0.72           C  
ATOM   1040  CD  LYS A  68      23.497  -8.117   0.661  1.00  0.72           C  
ATOM   1041  CE  LYS A  68      22.297  -9.039   0.446  1.00  0.72           C  
ATOM   1042  NZ  LYS A  68      22.708 -10.393  -0.044  1.00  0.72           N  
ATOM   1043  H   LYS A  68      24.194  -5.491   4.082  1.00  0.72           H  
ATOM   1044  HA  LYS A  68      25.706  -7.134   2.113  1.00  0.72           H  
ATOM   1045 1HB  LYS A  68      23.820  -4.798   1.584  1.00  0.72           H  
ATOM   1046 2HB  LYS A  68      24.718  -5.679   0.366  1.00  0.72           H  
ATOM   1047 1HG  LYS A  68      22.564  -6.884   2.137  1.00  0.72           H  
ATOM   1048 2HG  LYS A  68      22.331  -6.332   0.479  1.00  0.72           H  
ATOM   1049 1HD  LYS A  68      24.034  -8.001  -0.281  1.00  0.72           H  
ATOM   1050 2HD  LYS A  68      24.169  -8.575   1.390  1.00  0.72           H  
ATOM   1051 1HE  LYS A  68      21.766  -9.150   1.392  1.00  0.72           H  
ATOM   1052 2HE  LYS A  68      21.627  -8.587  -0.284  1.00  0.72           H  
ATOM   1053 1HZ  LYS A  68      21.887 -10.969  -0.169  1.00  0.72           H  
ATOM   1054 2HZ  LYS A  68      23.192 -10.300  -0.925  1.00  0.72           H  
ATOM   1055 3HZ  LYS A  68      23.321 -10.823   0.635  1.00  0.72           H  
ATOM   1056  N   THR A  69      26.204  -4.109   3.291  1.00  0.74           N  
ATOM   1057  CA  THR A  69      27.137  -2.993   3.337  1.00  0.74           C  
ATOM   1058  C   THR A  69      28.062  -3.066   4.573  1.00  0.74           C  
ATOM   1059  O   THR A  69      27.598  -2.894   5.711  1.00  0.74           O  
ATOM   1060  CB  THR A  69      26.373  -1.667   3.390  1.00  0.74           C  
ATOM   1061  OG1 THR A  69      25.542  -1.539   2.244  1.00  0.74           O  
ATOM   1062  CG2 THR A  69      27.348  -0.538   3.412  1.00  0.74           C  
ATOM   1063  H   THR A  69      25.370  -4.071   3.885  1.00  0.74           H  
ATOM   1064  HA  THR A  69      27.702  -2.986   2.414  1.00  0.74           H  
ATOM   1065  HB  THR A  69      25.752  -1.636   4.287  1.00  0.74           H  
ATOM   1066  HG1 THR A  69      24.709  -2.044   2.422  1.00  0.74           H  
ATOM   1067 1HG2 THR A  69      26.814   0.404   3.458  1.00  0.74           H  
ATOM   1068 2HG2 THR A  69      27.978  -0.653   4.288  1.00  0.74           H  
ATOM   1069 3HG2 THR A  69      27.962  -0.568   2.515  1.00  0.74           H  
ATOM   1070  N   PRO A  70      29.371  -3.310   4.394  1.00  0.75           N  
ATOM   1071  CA  PRO A  70      30.337  -3.436   5.458  1.00  0.75           C  
ATOM   1072  C   PRO A  70      30.349  -2.202   6.329  1.00  0.75           C  
ATOM   1073  O   PRO A  70      30.261  -1.081   5.829  1.00  0.75           O  
ATOM   1074  CB  PRO A  70      31.657  -3.571   4.699  1.00  0.75           C  
ATOM   1075  CG  PRO A  70      31.275  -4.150   3.367  1.00  0.75           C  
ATOM   1076  CD  PRO A  70      29.943  -3.525   3.044  1.00  0.75           C  
ATOM   1077  HA  PRO A  70      30.115  -4.338   6.048  1.00  0.75           H  
ATOM   1078 1HB  PRO A  70      32.139  -2.585   4.614  1.00  0.75           H  
ATOM   1079 2HB  PRO A  70      32.348  -4.215   5.262  1.00  0.75           H  
ATOM   1080 1HG  PRO A  70      32.044  -3.919   2.615  1.00  0.75           H  
ATOM   1081 2HG  PRO A  70      31.217  -5.247   3.433  1.00  0.75           H  
ATOM   1082 1HD  PRO A  70      30.059  -2.573   2.501  1.00  0.75           H  
ATOM   1083 2HD  PRO A  70      29.390  -4.273   2.482  1.00  0.75           H  
ATOM   1084  N   GLY A  71      30.471  -2.410   7.629  1.00  0.76           N  
ATOM   1085  CA  GLY A  71      30.550  -1.313   8.582  1.00  0.76           C  
ATOM   1086  C   GLY A  71      29.198  -0.722   8.975  1.00  0.76           C  
ATOM   1087  O   GLY A  71      29.148   0.197   9.792  1.00  0.76           O  
ATOM   1088  H   GLY A  71      30.519  -3.357   7.975  1.00  0.76           H  
ATOM   1089 1HA  GLY A  71      31.060  -1.662   9.480  1.00  0.76           H  
ATOM   1090 2HA  GLY A  71      31.172  -0.526   8.160  1.00  0.76           H  
ATOM   1091  N   ALA A  72      28.098  -1.234   8.423  1.00  0.76           N  
ATOM   1092  CA  ALA A  72      26.815  -0.640   8.771  1.00  0.76           C  
ATOM   1093  C   ALA A  72      26.513  -0.716  10.258  1.00  0.76           C  
ATOM   1094  O   ALA A  72      26.677  -1.762  10.893  1.00  0.76           O  
ATOM   1095  CB  ALA A  72      25.699  -1.317   7.988  1.00  0.76           C  
ATOM   1096  H   ALA A  72      28.145  -1.975   7.719  1.00  0.76           H  
ATOM   1097  HA  ALA A  72      26.865   0.404   8.526  1.00  0.76           H  
ATOM   1098 1HB  ALA A  72      24.740  -0.841   8.228  1.00  0.76           H  
ATOM   1099 2HB  ALA A  72      25.893  -1.217   6.918  1.00  0.76           H  
ATOM   1100 3HB  ALA A  72      25.655  -2.371   8.249  1.00  0.76           H  
ATOM   1101  N   LYS A  73      26.009   0.398  10.786  1.00  0.75           N  
ATOM   1102  CA  LYS A  73      25.595   0.523  12.176  1.00  0.75           C  
ATOM   1103  C   LYS A  73      24.077   0.528  12.253  1.00  0.75           C  
ATOM   1104  O   LYS A  73      23.434   1.418  11.715  1.00  0.75           O  
ATOM   1105  CB  LYS A  73      26.093   1.846  12.748  1.00  0.75           C  
ATOM   1106  CG  LYS A  73      27.601   2.049  12.727  1.00  0.75           C  
ATOM   1107  CD  LYS A  73      27.927   3.485  13.137  1.00  0.75           C  
ATOM   1108  CE  LYS A  73      27.302   4.427  12.110  1.00  0.75           C  
ATOM   1109  NZ  LYS A  73      27.682   5.848  12.255  1.00  0.75           N  
ATOM   1110  H   LYS A  73      25.935   1.227  10.199  1.00  0.75           H  
ATOM   1111  HA  LYS A  73      25.982  -0.318  12.750  1.00  0.75           H  
ATOM   1112 1HB  LYS A  73      25.641   2.664  12.181  1.00  0.75           H  
ATOM   1113 2HB  LYS A  73      25.755   1.944  13.779  1.00  0.75           H  
ATOM   1114 1HG  LYS A  73      28.081   1.352  13.410  1.00  0.75           H  
ATOM   1115 2HG  LYS A  73      27.979   1.867  11.715  1.00  0.75           H  
ATOM   1116 1HD  LYS A  73      27.513   3.697  14.122  1.00  0.75           H  
ATOM   1117 2HD  LYS A  73      29.005   3.632  13.160  1.00  0.75           H  
ATOM   1118 1HE  LYS A  73      27.577   4.094  11.112  1.00  0.75           H  
ATOM   1119 2HE  LYS A  73      26.228   4.355  12.226  1.00  0.75           H  
ATOM   1120 1HZ  LYS A  73      27.163   6.375  11.509  1.00  0.75           H  
ATOM   1121 2HZ  LYS A  73      27.409   6.185  13.159  1.00  0.75           H  
ATOM   1122 3HZ  LYS A  73      28.672   5.960  12.132  1.00  0.75           H  
ATOM   1123  N   ALA A  74      23.485  -0.433  12.938  1.00  0.75           N  
ATOM   1124  CA  ALA A  74      22.028  -0.476  12.978  1.00  0.75           C  
ATOM   1125  C   ALA A  74      21.451   0.434  14.050  1.00  0.75           C  
ATOM   1126  O   ALA A  74      20.852  -0.059  15.003  1.00  0.75           O  
ATOM   1127  CB  ALA A  74      21.561  -1.896  13.234  1.00  0.75           C  
ATOM   1128  H   ALA A  74      24.035  -1.147  13.394  1.00  0.75           H  
ATOM   1129  HA  ALA A  74      21.656  -0.144  12.013  1.00  0.75           H  
ATOM   1130 1HB  ALA A  74      20.471  -1.926  13.227  1.00  0.75           H  
ATOM   1131 2HB  ALA A  74      21.946  -2.545  12.451  1.00  0.75           H  
ATOM   1132 3HB  ALA A  74      21.928  -2.233  14.202  1.00  0.75           H  
ATOM   1133  N   LEU A  75      21.564   1.755  13.898  1.00  0.74           N  
ATOM   1134  CA  LEU A  75      21.105   2.625  14.980  1.00  0.74           C  
ATOM   1135  C   LEU A  75      19.607   2.540  15.249  1.00  0.74           C  
ATOM   1136  O   LEU A  75      19.168   2.802  16.373  1.00  0.74           O  
ATOM   1137  CB  LEU A  75      21.478   4.085  14.729  1.00  0.74           C  
ATOM   1138  CG  LEU A  75      22.994   4.412  14.795  1.00  0.74           C  
ATOM   1139  CD1 LEU A  75      23.203   5.898  14.427  1.00  0.74           C  
ATOM   1140  CD2 LEU A  75      23.527   4.093  16.173  1.00  0.74           C  
ATOM   1141  H   LEU A  75      22.030   2.151  13.069  1.00  0.74           H  
ATOM   1142  HA  LEU A  75      21.618   2.313  15.887  1.00  0.74           H  
ATOM   1143 1HB  LEU A  75      21.115   4.374  13.751  1.00  0.74           H  
ATOM   1144 2HB  LEU A  75      20.973   4.704  15.467  1.00  0.74           H  
ATOM   1145  HG  LEU A  75      23.529   3.802  14.071  1.00  0.74           H  
ATOM   1146 1HD1 LEU A  75      24.264   6.135  14.455  1.00  0.74           H  
ATOM   1147 2HD1 LEU A  75      22.816   6.090  13.428  1.00  0.74           H  
ATOM   1148 3HD1 LEU A  75      22.669   6.528  15.145  1.00  0.74           H  
ATOM   1149 1HD2 LEU A  75      24.595   4.314  16.210  1.00  0.74           H  
ATOM   1150 2HD2 LEU A  75      23.004   4.696  16.913  1.00  0.74           H  
ATOM   1151 3HD2 LEU A  75      23.368   3.035  16.384  1.00  0.74           H  
ATOM   1152  N   CYS A  76      18.818   2.178  14.240  1.00  0.72           N  
ATOM   1153  CA  CYS A  76      17.378   2.094  14.400  1.00  0.72           C  
ATOM   1154  C   CYS A  76      16.918   0.697  14.835  1.00  0.72           C  
ATOM   1155  O   CYS A  76      15.722   0.454  14.975  1.00  0.72           O  
ATOM   1156  CB  CYS A  76      16.694   2.494  13.105  1.00  0.72           C  
ATOM   1157  SG  CYS A  76      17.053   4.214  12.646  1.00  0.72           S  
ATOM   1158  H   CYS A  76      19.209   1.982  13.320  1.00  0.72           H  
ATOM   1159  HA  CYS A  76      17.082   2.804  15.173  1.00  0.72           H  
ATOM   1160 1HB  CYS A  76      17.020   1.845  12.296  1.00  0.72           H  
ATOM   1161 2HB  CYS A  76      15.618   2.386  13.208  1.00  0.72           H  
ATOM   1162  N   ASN A  77      17.875  -0.230  15.033  1.00  0.70           N  
ATOM   1163  CA  ASN A  77      17.595  -1.610  15.457  1.00  0.70           C  
ATOM   1164  C   ASN A  77      16.581  -2.364  14.593  1.00  0.70           C  
ATOM   1165  O   ASN A  77      15.725  -3.082  15.112  1.00  0.70           O  
ATOM   1166  CB  ASN A  77      17.146  -1.637  16.903  1.00  0.70           C  
ATOM   1167  CG  ASN A  77      18.222  -1.188  17.865  1.00  0.70           C  
ATOM   1168  OD1 ASN A  77      19.382  -1.607  17.772  1.00  0.70           O  
ATOM   1169  ND2 ASN A  77      17.850  -0.341  18.794  1.00  0.70           N  
ATOM   1170  H   ASN A  77      18.855   0.027  14.925  1.00  0.70           H  
ATOM   1171  HA  ASN A  77      18.534  -2.163  15.390  1.00  0.70           H  
ATOM   1172 1HB  ASN A  77      16.273  -0.999  17.032  1.00  0.70           H  
ATOM   1173 2HB  ASN A  77      16.846  -2.650  17.165  1.00  0.70           H  
ATOM   1174 1HD2 ASN A  77      18.517  -0.006  19.460  1.00  0.70           H  
ATOM   1175 2HD2 ASN A  77      16.901  -0.028  18.834  1.00  0.70           H  
ATOM   1176  N   LEU A  78      16.694  -2.228  13.284  1.00  0.68           N  
ATOM   1177  CA  LEU A  78      15.796  -2.889  12.350  1.00  0.68           C  
ATOM   1178  C   LEU A  78      16.522  -3.291  11.074  1.00  0.68           C  
ATOM   1179  O   LEU A  78      17.591  -2.744  10.771  1.00  0.68           O  
ATOM   1180  CB  LEU A  78      14.627  -1.942  12.045  1.00  0.68           C  
ATOM   1181  CG  LEU A  78      15.010  -0.597  11.474  1.00  0.68           C  
ATOM   1182  CD1 LEU A  78      15.240  -0.729  10.041  1.00  0.68           C  
ATOM   1183  CD2 LEU A  78      13.905   0.394  11.747  1.00  0.68           C  
ATOM   1184  H   LEU A  78      17.417  -1.624  12.929  1.00  0.68           H  
ATOM   1185  HA  LEU A  78      15.406  -3.790  12.822  1.00  0.68           H  
ATOM   1186 1HB  LEU A  78      13.968  -2.427  11.327  1.00  0.68           H  
ATOM   1187 2HB  LEU A  78      14.071  -1.768  12.968  1.00  0.68           H  
ATOM   1188  HG  LEU A  78      15.929  -0.249  11.935  1.00  0.68           H  
ATOM   1189 1HD1 LEU A  78      15.515   0.235   9.642  1.00  0.68           H  
ATOM   1190 2HD1 LEU A  78      16.033  -1.430   9.872  1.00  0.68           H  
ATOM   1191 3HD1 LEU A  78      14.328  -1.087   9.569  1.00  0.68           H  
ATOM   1192 1HD2 LEU A  78      14.181   1.350  11.333  1.00  0.68           H  
ATOM   1193 2HD2 LEU A  78      12.985   0.054  11.283  1.00  0.68           H  
ATOM   1194 3HD2 LEU A  78      13.756   0.490  12.826  1.00  0.68           H  
ATOM   1195  N   SER A  79      15.958  -4.249  10.331  1.00  0.66           N  
ATOM   1196  CA  SER A  79      16.556  -4.584   9.047  1.00  0.66           C  
ATOM   1197  C   SER A  79      16.135  -3.557   8.015  1.00  0.66           C  
ATOM   1198  O   SER A  79      14.982  -3.099   8.007  1.00  0.66           O  
ATOM   1199  CB  SER A  79      16.141  -5.971   8.600  1.00  0.66           C  
ATOM   1200  OG  SER A  79      14.752  -6.031   8.377  1.00  0.66           O  
ATOM   1201  H   SER A  79      15.108  -4.703  10.637  1.00  0.66           H  
ATOM   1202  HA  SER A  79      17.641  -4.556   9.145  1.00  0.66           H  
ATOM   1203 1HB  SER A  79      16.673  -6.226   7.681  1.00  0.66           H  
ATOM   1204 2HB  SER A  79      16.428  -6.700   9.356  1.00  0.66           H  
ATOM   1205  HG  SER A  79      14.564  -6.945   8.133  1.00  0.66           H  
ATOM   1206  N   CYS A  80      16.999  -3.317   7.052  1.00  0.64           N  
ATOM   1207  CA  CYS A  80      16.691  -2.327   6.040  1.00  0.64           C  
ATOM   1208  C   CYS A  80      15.538  -2.736   5.151  1.00  0.64           C  
ATOM   1209  O   CYS A  80      14.854  -1.898   4.577  1.00  0.64           O  
ATOM   1210  CB  CYS A  80      17.887  -2.075   5.170  1.00  0.64           C  
ATOM   1211  SG  CYS A  80      19.324  -1.339   6.021  1.00  0.64           S  
ATOM   1212  H   CYS A  80      17.908  -3.777   7.084  1.00  0.64           H  
ATOM   1213  HA  CYS A  80      16.418  -1.407   6.546  1.00  0.64           H  
ATOM   1214 1HB  CYS A  80      18.204  -3.007   4.704  1.00  0.64           H  
ATOM   1215 2HB  CYS A  80      17.585  -1.416   4.393  1.00  0.64           H  
ATOM   1216  N   GLU A  81      15.289  -4.029   5.048  1.00  0.63           N  
ATOM   1217  CA  GLU A  81      14.178  -4.487   4.244  1.00  0.63           C  
ATOM   1218  C   GLU A  81      12.857  -4.089   4.903  1.00  0.63           C  
ATOM   1219  O   GLU A  81      11.885  -3.783   4.219  1.00  0.63           O  
ATOM   1220  CB  GLU A  81      14.254  -5.995   4.032  1.00  0.63           C  
ATOM   1221  CG  GLU A  81      15.439  -6.444   3.158  1.00  0.63           C  
ATOM   1222  CD  GLU A  81      15.388  -5.925   1.731  1.00  0.63           C  
ATOM   1223  OE1 GLU A  81      14.383  -6.104   1.086  1.00  0.63           O  
ATOM   1224  OE2 GLU A  81      16.360  -5.348   1.293  1.00  0.63           O  
ATOM   1225  H   GLU A  81      15.872  -4.689   5.540  1.00  0.63           H  
ATOM   1226  HA  GLU A  81      14.231  -4.000   3.270  1.00  0.63           H  
ATOM   1227 1HB  GLU A  81      14.338  -6.493   5.000  1.00  0.63           H  
ATOM   1228 2HB  GLU A  81      13.335  -6.344   3.562  1.00  0.63           H  
ATOM   1229 1HG  GLU A  81      16.361  -6.092   3.626  1.00  0.63           H  
ATOM   1230 2HG  GLU A  81      15.468  -7.533   3.143  1.00  0.63           H  
ATOM   1231  N   ALA A  82      12.810  -4.072   6.247  1.00  0.63           N  
ATOM   1232  CA  ALA A  82      11.583  -3.728   6.965  1.00  0.63           C  
ATOM   1233  C   ALA A  82      11.174  -2.318   6.602  1.00  0.63           C  
ATOM   1234  O   ALA A  82       9.993  -2.008   6.435  1.00  0.63           O  
ATOM   1235  CB  ALA A  82      11.781  -3.850   8.462  1.00  0.63           C  
ATOM   1236  H   ALA A  82      13.648  -4.254   6.792  1.00  0.63           H  
ATOM   1237  HA  ALA A  82      10.794  -4.410   6.647  1.00  0.63           H  
ATOM   1238 1HB  ALA A  82      10.854  -3.598   8.975  1.00  0.63           H  
ATOM   1239 2HB  ALA A  82      12.068  -4.871   8.707  1.00  0.63           H  
ATOM   1240 3HB  ALA A  82      12.568  -3.167   8.781  1.00  0.63           H  
ATOM   1241  N   ILE A  83      12.180  -1.485   6.393  1.00  0.63           N  
ATOM   1242  CA  ILE A  83      11.982  -0.091   6.019  1.00  0.63           C  
ATOM   1243  C   ILE A  83      11.181   0.075   4.715  1.00  0.63           C  
ATOM   1244  O   ILE A  83      10.541   1.110   4.506  1.00  0.63           O  
ATOM   1245  CB  ILE A  83      13.294   0.677   5.833  1.00  0.63           C  
ATOM   1246  CG1 ILE A  83      14.030   0.862   7.099  1.00  0.63           C  
ATOM   1247  CG2 ILE A  83      12.993   1.948   5.253  1.00  0.63           C  
ATOM   1248  CD1 ILE A  83      15.402   1.438   6.858  1.00  0.63           C  
ATOM   1249  H   ILE A  83      13.129  -1.844   6.560  1.00  0.63           H  
ATOM   1250  HA  ILE A  83      11.425   0.393   6.820  1.00  0.63           H  
ATOM   1251  HB  ILE A  83      13.932   0.153   5.157  1.00  0.63           H  
ATOM   1252 1HG1 ILE A  83      13.472   1.519   7.767  1.00  0.63           H  
ATOM   1253 2HG1 ILE A  83      14.135  -0.105   7.564  1.00  0.63           H  
ATOM   1254 1HG2 ILE A  83      13.909   2.521   5.091  1.00  0.63           H  
ATOM   1255 2HG2 ILE A  83      12.482   1.795   4.310  1.00  0.63           H  
ATOM   1256 3HG2 ILE A  83      12.354   2.442   5.953  1.00  0.63           H  
ATOM   1257 1HD1 ILE A  83      15.937   1.552   7.796  1.00  0.63           H  
ATOM   1258 2HD1 ILE A  83      15.953   0.781   6.198  1.00  0.63           H  
ATOM   1259 3HD1 ILE A  83      15.298   2.402   6.389  1.00  0.63           H  
ATOM   1260  N   LEU A  84      11.296  -0.893   3.805  1.00  0.64           N  
ATOM   1261  CA  LEU A  84      10.680  -0.810   2.492  1.00  0.64           C  
ATOM   1262  C   LEU A  84       9.183  -1.173   2.474  1.00  0.64           C  
ATOM   1263  O   LEU A  84       8.497  -1.030   1.443  1.00  0.64           O  
ATOM   1264  CB  LEU A  84      11.448  -1.748   1.555  1.00  0.64           C  
ATOM   1265  CG  LEU A  84      12.927  -1.387   1.317  1.00  0.64           C  
ATOM   1266  CD1 LEU A  84      13.561  -2.465   0.443  1.00  0.64           C  
ATOM   1267  CD2 LEU A  84      13.008  -0.010   0.677  1.00  0.64           C  
ATOM   1268  H   LEU A  84      11.790  -1.752   4.037  1.00  0.64           H  
ATOM   1269  HA  LEU A  84      10.796   0.208   2.148  1.00  0.64           H  
ATOM   1270 1HB  LEU A  84      11.420  -2.749   1.980  1.00  0.64           H  
ATOM   1271 2HB  LEU A  84      10.946  -1.778   0.601  1.00  0.64           H  
ATOM   1272  HG  LEU A  84      13.459  -1.376   2.273  1.00  0.64           H  
ATOM   1273 1HD1 LEU A  84      14.603  -2.251   0.268  1.00  0.64           H  
ATOM   1274 2HD1 LEU A  84      13.478  -3.436   0.946  1.00  0.64           H  
ATOM   1275 3HD1 LEU A  84      13.041  -2.505  -0.511  1.00  0.64           H  
ATOM   1276 1HD2 LEU A  84      14.021   0.286   0.490  1.00  0.64           H  
ATOM   1277 2HD2 LEU A  84      12.494  -0.025  -0.248  1.00  0.64           H  
ATOM   1278 3HD2 LEU A  84      12.540   0.712   1.339  1.00  0.64           H  
ATOM   1279  N   ASN A  85       8.679  -1.646   3.618  1.00  0.66           N  
ATOM   1280  CA  ASN A  85       7.295  -2.085   3.781  1.00  0.66           C  
ATOM   1281  C   ASN A  85       6.305  -0.959   3.501  1.00  0.66           C  
ATOM   1282  O   ASN A  85       6.577   0.210   3.776  1.00  0.66           O  
ATOM   1283  CB  ASN A  85       7.060  -2.641   5.174  1.00  0.66           C  
ATOM   1284  CG  ASN A  85       5.771  -3.417   5.285  1.00  0.66           C  
ATOM   1285  OD1 ASN A  85       4.683  -2.865   5.506  1.00  0.66           O  
ATOM   1286  ND2 ASN A  85       5.875  -4.718   5.134  1.00  0.66           N  
ATOM   1287  H   ASN A  85       9.284  -1.712   4.441  1.00  0.66           H  
ATOM   1288  HA  ASN A  85       7.101  -2.876   3.054  1.00  0.66           H  
ATOM   1289 1HB  ASN A  85       7.893  -3.290   5.456  1.00  0.66           H  
ATOM   1290 2HB  ASN A  85       7.036  -1.814   5.890  1.00  0.66           H  
ATOM   1291 1HD2 ASN A  85       5.062  -5.299   5.197  1.00  0.66           H  
ATOM   1292 2HD2 ASN A  85       6.771  -5.130   4.959  1.00  0.66           H  
ATOM   1293  N   SER A  86       5.126  -1.311   2.970  1.00  0.67           N  
ATOM   1294  CA  SER A  86       4.099  -0.302   2.694  1.00  0.67           C  
ATOM   1295  C   SER A  86       3.636   0.449   3.961  1.00  0.67           C  
ATOM   1296  O   SER A  86       3.073   1.537   3.865  1.00  0.67           O  
ATOM   1297  CB  SER A  86       2.907  -0.933   2.009  1.00  0.67           C  
ATOM   1298  OG  SER A  86       2.248  -1.829   2.854  1.00  0.67           O  
ATOM   1299  H   SER A  86       4.943  -2.280   2.754  1.00  0.67           H  
ATOM   1300  HA  SER A  86       4.521   0.413   1.998  1.00  0.67           H  
ATOM   1301 1HB  SER A  86       2.220  -0.146   1.700  1.00  0.67           H  
ATOM   1302 2HB  SER A  86       3.236  -1.450   1.110  1.00  0.67           H  
ATOM   1303  HG  SER A  86       2.171  -1.379   3.704  1.00  0.67           H  
ATOM   1304  N   ASP A  87       3.854  -0.139   5.143  1.00  0.69           N  
ATOM   1305  CA  ASP A  87       3.548   0.501   6.413  1.00  0.69           C  
ATOM   1306  C   ASP A  87       4.770   1.321   6.851  1.00  0.69           C  
ATOM   1307  O   ASP A  87       5.775   0.734   7.236  1.00  0.69           O  
ATOM   1308  CB  ASP A  87       3.208  -0.536   7.489  1.00  0.69           C  
ATOM   1309  CG  ASP A  87       2.841   0.061   8.888  1.00  0.69           C  
ATOM   1310  OD1 ASP A  87       3.182   1.211   9.184  1.00  0.69           O  
ATOM   1311  OD2 ASP A  87       2.225  -0.648   9.647  1.00  0.69           O  
ATOM   1312  H   ASP A  87       4.279  -1.061   5.168  1.00  0.69           H  
ATOM   1313  HA  ASP A  87       2.672   1.117   6.265  1.00  0.69           H  
ATOM   1314 1HB  ASP A  87       2.372  -1.150   7.143  1.00  0.69           H  
ATOM   1315 2HB  ASP A  87       4.060  -1.205   7.615  1.00  0.69           H  
ATOM   1316  N   PRO A  88       4.721   2.667   6.844  1.00  0.70           N  
ATOM   1317  CA  PRO A  88       5.825   3.558   7.136  1.00  0.70           C  
ATOM   1318  C   PRO A  88       6.274   3.500   8.599  1.00  0.70           C  
ATOM   1319  O   PRO A  88       7.341   4.009   8.927  1.00  0.70           O  
ATOM   1320  CB  PRO A  88       5.255   4.935   6.749  1.00  0.70           C  
ATOM   1321  CG  PRO A  88       3.771   4.800   6.906  1.00  0.70           C  
ATOM   1322  CD  PRO A  88       3.459   3.367   6.559  1.00  0.70           C  
ATOM   1323  HA  PRO A  88       6.666   3.294   6.475  1.00  0.70           H  
ATOM   1324 1HB  PRO A  88       5.679   5.710   7.398  1.00  0.70           H  
ATOM   1325 2HB  PRO A  88       5.547   5.183   5.720  1.00  0.70           H  
ATOM   1326 1HG  PRO A  88       3.462   5.058   7.912  1.00  0.70           H  
ATOM   1327 2HG  PRO A  88       3.265   5.504   6.230  1.00  0.70           H  
ATOM   1328 1HD  PRO A  88       2.654   3.022   7.230  1.00  0.70           H  
ATOM   1329 2HD  PRO A  88       3.217   3.278   5.516  1.00  0.70           H  
ATOM   1330  N   SER A  89       5.481   2.909   9.498  1.00  0.72           N  
ATOM   1331  CA  SER A  89       5.857   2.864  10.914  1.00  0.72           C  
ATOM   1332  C   SER A  89       7.394   2.780  11.206  1.00  0.72           C  
ATOM   1333  O   SER A  89       7.920   3.727  11.793  1.00  0.72           O  
ATOM   1334  CB  SER A  89       5.059   1.794  11.650  1.00  0.72           C  
ATOM   1335  OG  SER A  89       3.704   2.129  11.699  1.00  0.72           O  
ATOM   1336  H   SER A  89       4.604   2.443   9.224  1.00  0.72           H  
ATOM   1337  HA  SER A  89       5.524   3.806  11.351  1.00  0.72           H  
ATOM   1338 1HB  SER A  89       5.137   0.844  11.155  1.00  0.72           H  
ATOM   1339 2HB  SER A  89       5.446   1.682  12.654  1.00  0.72           H  
ATOM   1340  HG  SER A  89       3.342   1.858  10.817  1.00  0.72           H  
ATOM   1341  N   PRO A  90       8.153   1.691  10.863  1.00  0.73           N  
ATOM   1342  CA  PRO A  90       9.590   1.553  11.137  1.00  0.73           C  
ATOM   1343  C   PRO A  90      10.469   2.605  10.455  1.00  0.73           C  
ATOM   1344  O   PRO A  90      11.565   2.916  10.929  1.00  0.73           O  
ATOM   1345  CB  PRO A  90       9.909   0.159  10.570  1.00  0.73           C  
ATOM   1346  CG  PRO A  90       8.812  -0.126   9.572  1.00  0.73           C  
ATOM   1347  CD  PRO A  90       7.584   0.525  10.156  1.00  0.73           C  
ATOM   1348  HA  PRO A  90       9.752   1.577  12.223  1.00  0.73           H  
ATOM   1349 1HB  PRO A  90      10.898   0.172  10.086  1.00  0.73           H  
ATOM   1350 2HB  PRO A  90       9.962  -0.583  11.372  1.00  0.73           H  
ATOM   1351 1HG  PRO A  90       9.083   0.288   8.583  1.00  0.73           H  
ATOM   1352 2HG  PRO A  90       8.695  -1.210   9.426  1.00  0.73           H  
ATOM   1353 1HD  PRO A  90       6.923   0.801   9.352  1.00  0.73           H  
ATOM   1354 2HD  PRO A  90       7.117  -0.164  10.860  1.00  0.73           H  
ATOM   1355  N   LEU A  91       9.986   3.187   9.361  1.00  0.74           N  
ATOM   1356  CA  LEU A  91      10.718   4.227   8.652  1.00  0.74           C  
ATOM   1357  C   LEU A  91      10.693   5.454   9.513  1.00  0.74           C  
ATOM   1358  O   LEU A  91      11.705   6.130   9.713  1.00  0.74           O  
ATOM   1359  CB  LEU A  91      10.060   4.528   7.318  1.00  0.74           C  
ATOM   1360  CG  LEU A  91      10.637   5.616   6.509  1.00  0.74           C  
ATOM   1361  CD1 LEU A  91      12.021   5.345   6.142  1.00  0.74           C  
ATOM   1362  CD2 LEU A  91       9.829   5.755   5.343  1.00  0.74           C  
ATOM   1363  H   LEU A  91       9.060   2.951   9.019  1.00  0.74           H  
ATOM   1364  HA  LEU A  91      11.747   3.907   8.498  1.00  0.74           H  
ATOM   1365 1HB  LEU A  91      10.066   3.619   6.716  1.00  0.74           H  
ATOM   1366 2HB  LEU A  91       9.037   4.806   7.492  1.00  0.74           H  
ATOM   1367  HG  LEU A  91      10.621   6.532   7.087  1.00  0.74           H  
ATOM   1368 1HD1 LEU A  91      12.410   6.148   5.559  1.00  0.74           H  
ATOM   1369 2HD1 LEU A  91      12.600   5.221   7.042  1.00  0.74           H  
ATOM   1370 3HD1 LEU A  91      12.056   4.478   5.565  1.00  0.74           H  
ATOM   1371 1HD2 LEU A  91      10.240   6.528   4.786  1.00  0.74           H  
ATOM   1372 2HD2 LEU A  91       9.848   4.827   4.775  1.00  0.74           H  
ATOM   1373 3HD2 LEU A  91       8.800   5.989   5.632  1.00  0.74           H  
ATOM   1374  N   ILE A  92       9.503   5.733  10.011  1.00  0.76           N  
ATOM   1375  CA  ILE A  92       9.242   6.882  10.825  1.00  0.76           C  
ATOM   1376  C   ILE A  92       9.901   6.762  12.183  1.00  0.76           C  
ATOM   1377  O   ILE A  92      10.468   7.734  12.677  1.00  0.76           O  
ATOM   1378  CB  ILE A  92       7.752   7.113  10.939  1.00  0.76           C  
ATOM   1379  CG1 ILE A  92       7.235   7.415   9.523  1.00  0.76           C  
ATOM   1380  CG2 ILE A  92       7.452   8.152  11.928  1.00  0.76           C  
ATOM   1381  CD1 ILE A  92       7.960   8.538   8.850  1.00  0.76           C  
ATOM   1382  H   ILE A  92       8.733   5.100   9.789  1.00  0.76           H  
ATOM   1383  HA  ILE A  92       9.657   7.748  10.322  1.00  0.76           H  
ATOM   1384  HB  ILE A  92       7.276   6.185  11.251  1.00  0.76           H  
ATOM   1385 1HG1 ILE A  92       7.345   6.524   8.916  1.00  0.76           H  
ATOM   1386 2HG1 ILE A  92       6.189   7.677   9.571  1.00  0.76           H  
ATOM   1387 1HG2 ILE A  92       6.387   8.236  11.959  1.00  0.76           H  
ATOM   1388 2HG2 ILE A  92       7.825   7.855  12.909  1.00  0.76           H  
ATOM   1389 3HG2 ILE A  92       7.909   9.095  11.640  1.00  0.76           H  
ATOM   1390 1HD1 ILE A  92       7.556   8.692   7.856  1.00  0.76           H  
ATOM   1391 2HD1 ILE A  92       7.866   9.444   9.414  1.00  0.76           H  
ATOM   1392 3HD1 ILE A  92       9.010   8.274   8.774  1.00  0.76           H  
ATOM   1393  N   ARG A  93       9.866   5.569  12.783  1.00  0.77           N  
ATOM   1394  CA  ARG A  93      10.552   5.416  14.057  1.00  0.77           C  
ATOM   1395  C   ARG A  93      12.044   5.684  13.863  1.00  0.77           C  
ATOM   1396  O   ARG A  93      12.677   6.371  14.675  1.00  0.77           O  
ATOM   1397  CB  ARG A  93      10.384   4.010  14.631  1.00  0.77           C  
ATOM   1398  CG  ARG A  93       8.981   3.667  15.150  1.00  0.77           C  
ATOM   1399  CD  ARG A  93       8.994   2.425  15.996  1.00  0.77           C  
ATOM   1400  NE  ARG A  93       9.371   1.216  15.264  1.00  0.77           N  
ATOM   1401  CZ  ARG A  93       8.510   0.388  14.636  1.00  0.77           C  
ATOM   1402  NH1 ARG A  93       7.222   0.635  14.652  1.00  0.77           N  
ATOM   1403  NH2 ARG A  93       8.965  -0.686  14.013  1.00  0.77           N  
ATOM   1404  H   ARG A  93       9.355   4.795  12.361  1.00  0.77           H  
ATOM   1405  HA  ARG A  93      10.149   6.141  14.764  1.00  0.77           H  
ATOM   1406 1HB  ARG A  93      10.631   3.283  13.858  1.00  0.77           H  
ATOM   1407 2HB  ARG A  93      11.084   3.868  15.449  1.00  0.77           H  
ATOM   1408 1HG  ARG A  93       8.602   4.494  15.748  1.00  0.77           H  
ATOM   1409 2HG  ARG A  93       8.317   3.495  14.305  1.00  0.77           H  
ATOM   1410 1HD  ARG A  93       9.702   2.559  16.814  1.00  0.77           H  
ATOM   1411 2HD  ARG A  93       7.998   2.272  16.409  1.00  0.77           H  
ATOM   1412  HE  ARG A  93      10.354   0.982  15.227  1.00  0.77           H  
ATOM   1413 1HH1 ARG A  93       6.869   1.453  15.133  1.00  0.77           H  
ATOM   1414 2HH1 ARG A  93       6.584   0.002  14.194  1.00  0.77           H  
ATOM   1415 1HH2 ARG A  93       9.957  -0.883  14.007  1.00  0.77           H  
ATOM   1416 2HH2 ARG A  93       8.324  -1.313  13.550  1.00  0.77           H  
ATOM   1417  N   CYS A  94      12.599   5.180  12.755  1.00  0.79           N  
ATOM   1418  CA  CYS A  94      14.002   5.377  12.454  1.00  0.79           C  
ATOM   1419  C   CYS A  94      14.312   6.846  12.216  1.00  0.79           C  
ATOM   1420  O   CYS A  94      15.308   7.377  12.710  1.00  0.79           O  
ATOM   1421  CB  CYS A  94      14.397   4.562  11.237  1.00  0.79           C  
ATOM   1422  SG  CYS A  94      16.103   4.573  10.869  1.00  0.79           S  
ATOM   1423  H   CYS A  94      12.053   4.604  12.112  1.00  0.79           H  
ATOM   1424  HA  CYS A  94      14.555   5.040  13.322  1.00  0.79           H  
ATOM   1425 1HB  CYS A  94      14.083   3.546  11.375  1.00  0.79           H  
ATOM   1426 2HB  CYS A  94      13.868   4.938  10.364  1.00  0.79           H  
ATOM   1427  N   PHE A  95      13.449   7.500  11.458  1.00  0.81           N  
ATOM   1428  CA  PHE A  95      13.551   8.914  11.174  1.00  0.81           C  
ATOM   1429  C   PHE A  95      13.564   9.715  12.469  1.00  0.81           C  
ATOM   1430  O   PHE A  95      14.418  10.583  12.648  1.00  0.81           O  
ATOM   1431  CB  PHE A  95      12.428   9.296  10.241  1.00  0.81           C  
ATOM   1432  CG  PHE A  95      12.278  10.659   9.927  1.00  0.81           C  
ATOM   1433  CD1 PHE A  95      13.213  11.313   9.159  1.00  0.81           C  
ATOM   1434  CD2 PHE A  95      11.129  11.297  10.313  1.00  0.81           C  
ATOM   1435  CE1 PHE A  95      13.012  12.602   8.800  1.00  0.81           C  
ATOM   1436  CE2 PHE A  95      10.913  12.569   9.952  1.00  0.81           C  
ATOM   1437  CZ  PHE A  95      11.862  13.236   9.183  1.00  0.81           C  
ATOM   1438  H   PHE A  95      12.674   6.989  11.040  1.00  0.81           H  
ATOM   1439  HA  PHE A  95      14.494   9.093  10.655  1.00  0.81           H  
ATOM   1440 1HB  PHE A  95      12.547   8.745   9.313  1.00  0.81           H  
ATOM   1441 2HB  PHE A  95      11.507   8.970  10.681  1.00  0.81           H  
ATOM   1442  HD1 PHE A  95      14.113  10.784   8.841  1.00  0.81           H  
ATOM   1443  HD2 PHE A  95      10.387  10.753  10.904  1.00  0.81           H  
ATOM   1444  HE1 PHE A  95      13.756  13.121   8.196  1.00  0.81           H  
ATOM   1445  HE2 PHE A  95       9.997  13.053  10.263  1.00  0.81           H  
ATOM   1446  HZ  PHE A  95      11.704  14.258   8.882  1.00  0.81           H  
ATOM   1447  N   TYR A  96      12.641   9.428  13.390  1.00  0.82           N  
ATOM   1448  CA  TYR A  96      12.653  10.154  14.650  1.00  0.82           C  
ATOM   1449  C   TYR A  96      13.975   9.958  15.370  1.00  0.82           C  
ATOM   1450  O   TYR A  96      14.522  10.910  15.931  1.00  0.82           O  
ATOM   1451  CB  TYR A  96      11.566   9.682  15.600  1.00  0.82           C  
ATOM   1452  CG  TYR A  96      10.211  10.152  15.323  1.00  0.82           C  
ATOM   1453  CD1 TYR A  96       9.945  11.030  14.293  1.00  0.82           C  
ATOM   1454  CD2 TYR A  96       9.221   9.752  16.183  1.00  0.82           C  
ATOM   1455  CE1 TYR A  96       8.668  11.503  14.145  1.00  0.82           C  
ATOM   1456  CE2 TYR A  96       7.967  10.219  16.042  1.00  0.82           C  
ATOM   1457  CZ  TYR A  96       7.683  11.088  15.054  1.00  0.82           C  
ATOM   1458  OH  TYR A  96       6.438  11.564  14.979  1.00  0.82           O  
ATOM   1459  H   TYR A  96      11.935   8.716  13.208  1.00  0.82           H  
ATOM   1460  HA  TYR A  96      12.526  11.214  14.447  1.00  0.82           H  
ATOM   1461 1HB  TYR A  96      11.545   8.591  15.590  1.00  0.82           H  
ATOM   1462 2HB  TYR A  96      11.825   9.988  16.612  1.00  0.82           H  
ATOM   1463  HD1 TYR A  96      10.737  11.358  13.622  1.00  0.82           H  
ATOM   1464  HD2 TYR A  96       9.457   9.070  16.998  1.00  0.82           H  
ATOM   1465  HE1 TYR A  96       8.445  12.210  13.349  1.00  0.82           H  
ATOM   1466  HE2 TYR A  96       7.184   9.915  16.739  1.00  0.82           H  
ATOM   1467  HH  TYR A  96       5.899  11.171  15.680  1.00  0.82           H  
ATOM   1468  N   LYS A  97      14.514   8.733  15.332  1.00  0.85           N  
ATOM   1469  CA  LYS A  97      15.785   8.465  15.987  1.00  0.85           C  
ATOM   1470  C   LYS A  97      16.865   9.333  15.353  1.00  0.85           C  
ATOM   1471  O   LYS A  97      17.623   9.998  16.059  1.00  0.85           O  
ATOM   1472  CB  LYS A  97      16.153   6.979  15.840  1.00  0.85           C  
ATOM   1473  CG  LYS A  97      17.451   6.542  16.500  1.00  0.85           C  
ATOM   1474  CD  LYS A  97      17.373   6.585  18.016  1.00  0.85           C  
ATOM   1475  CE  LYS A  97      18.563   5.857  18.627  1.00  0.85           C  
ATOM   1476  NZ  LYS A  97      19.839   6.597  18.414  1.00  0.85           N  
ATOM   1477  H   LYS A  97      14.014   7.971  14.869  1.00  0.85           H  
ATOM   1478  HA  LYS A  97      15.707   8.720  17.041  1.00  0.85           H  
ATOM   1479 1HB  LYS A  97      15.342   6.359  16.221  1.00  0.85           H  
ATOM   1480 2HB  LYS A  97      16.269   6.737  14.796  1.00  0.85           H  
ATOM   1481 1HG  LYS A  97      17.698   5.525  16.182  1.00  0.85           H  
ATOM   1482 2HG  LYS A  97      18.255   7.204  16.174  1.00  0.85           H  
ATOM   1483 1HD  LYS A  97      17.395   7.629  18.345  1.00  0.85           H  
ATOM   1484 2HD  LYS A  97      16.450   6.124  18.357  1.00  0.85           H  
ATOM   1485 1HE  LYS A  97      18.405   5.720  19.693  1.00  0.85           H  
ATOM   1486 2HE  LYS A  97      18.648   4.878  18.150  1.00  0.85           H  
ATOM   1487 1HZ  LYS A  97      20.606   6.097  18.802  1.00  0.85           H  
ATOM   1488 2HZ  LYS A  97      20.027   6.775  17.418  1.00  0.85           H  
ATOM   1489 3HZ  LYS A  97      19.809   7.524  18.834  1.00  0.85           H  
ATOM   1490  N   ALA A  98      16.880   9.394  14.020  1.00  0.87           N  
ATOM   1491  CA  ALA A  98      17.876  10.185  13.318  1.00  0.87           C  
ATOM   1492  C   ALA A  98      17.806  11.646  13.733  1.00  0.87           C  
ATOM   1493  O   ALA A  98      18.830  12.281  14.026  1.00  0.87           O  
ATOM   1494  CB  ALA A  98      17.639  10.083  11.822  1.00  0.87           C  
ATOM   1495  H   ALA A  98      16.212   8.833  13.490  1.00  0.87           H  
ATOM   1496  HA  ALA A  98      18.859   9.795  13.575  1.00  0.87           H  
ATOM   1497 1HB  ALA A  98      18.395  10.657  11.293  1.00  0.87           H  
ATOM   1498 2HB  ALA A  98      17.675   9.046  11.514  1.00  0.87           H  
ATOM   1499 3HB  ALA A  98      16.659  10.482  11.581  1.00  0.87           H  
ATOM   1500  N   ILE A  99      16.579  12.147  13.878  1.00  0.90           N  
ATOM   1501  CA  ILE A  99      16.390  13.523  14.275  1.00  0.90           C  
ATOM   1502  C   ILE A  99      16.929  13.752  15.672  1.00  0.90           C  
ATOM   1503  O   ILE A  99      17.737  14.669  15.876  1.00  0.90           O  
ATOM   1504  CB  ILE A  99      14.896  13.918  14.205  1.00  0.90           C  
ATOM   1505  CG1 ILE A  99      14.453  13.939  12.755  1.00  0.90           C  
ATOM   1506  CG2 ILE A  99      14.643  15.268  14.871  1.00  0.90           C  
ATOM   1507  CD1 ILE A  99      12.981  14.031  12.562  1.00  0.90           C  
ATOM   1508  H   ILE A  99      15.772  11.567  13.642  1.00  0.90           H  
ATOM   1509  HA  ILE A  99      16.933  14.146  13.581  1.00  0.90           H  
ATOM   1510  HB  ILE A  99      14.306  13.159  14.708  1.00  0.90           H  
ATOM   1511 1HG1 ILE A  99      14.903  14.782  12.291  1.00  0.90           H  
ATOM   1512 2HG1 ILE A  99      14.816  13.041  12.256  1.00  0.90           H  
ATOM   1513 1HG2 ILE A  99      13.592  15.512  14.807  1.00  0.90           H  
ATOM   1514 2HG2 ILE A  99      14.942  15.216  15.919  1.00  0.90           H  
ATOM   1515 3HG2 ILE A  99      15.208  16.036  14.376  1.00  0.90           H  
ATOM   1516 1HD1 ILE A  99      12.784  14.064  11.524  1.00  0.90           H  
ATOM   1517 2HD1 ILE A  99      12.498  13.161  12.998  1.00  0.90           H  
ATOM   1518 3HD1 ILE A  99      12.603  14.939  13.023  1.00  0.90           H  
ATOM   1519  N   ASN A 100      16.544  12.865  16.597  1.00  0.93           N  
ATOM   1520  CA  ASN A 100      16.901  12.909  18.011  1.00  0.93           C  
ATOM   1521  C   ASN A 100      18.398  12.740  18.264  1.00  0.93           C  
ATOM   1522  O   ASN A 100      18.928  13.265  19.244  1.00  0.93           O  
ATOM   1523  CB  ASN A 100      16.128  11.847  18.759  1.00  0.93           C  
ATOM   1524  CG  ASN A 100      14.644  12.161  18.888  1.00  0.93           C  
ATOM   1525  OD1 ASN A 100      14.194  13.308  18.751  1.00  0.93           O  
ATOM   1526  ND2 ASN A 100      13.877  11.134  19.161  1.00  0.93           N  
ATOM   1527  H   ASN A 100      15.915  12.117  16.302  1.00  0.93           H  
ATOM   1528  HA  ASN A 100      16.616  13.886  18.400  1.00  0.93           H  
ATOM   1529 1HB  ASN A 100      16.238  10.896  18.235  1.00  0.93           H  
ATOM   1530 2HB  ASN A 100      16.554  11.720  19.752  1.00  0.93           H  
ATOM   1531 1HD2 ASN A 100      12.894  11.249  19.277  1.00  0.93           H  
ATOM   1532 2HD2 ASN A 100      14.284  10.228  19.264  1.00  0.93           H  
ATOM   1533  N   ASP A 101      19.094  12.070  17.344  1.00  0.95           N  
ATOM   1534  CA  ASP A 101      20.532  11.845  17.457  1.00  0.95           C  
ATOM   1535  C   ASP A 101      21.338  13.084  17.072  1.00  0.95           C  
ATOM   1536  O   ASP A 101      22.566  13.090  17.187  1.00  0.95           O  
ATOM   1537  CB  ASP A 101      20.990  10.651  16.605  1.00  0.95           C  
ATOM   1538  CG  ASP A 101      20.556   9.280  17.171  1.00  0.95           C  
ATOM   1539  OD1 ASP A 101      20.325   9.170  18.364  1.00  0.95           O  
ATOM   1540  OD2 ASP A 101      20.500   8.304  16.437  1.00  0.95           O  
ATOM   1541  H   ASP A 101      18.590  11.637  16.570  1.00  0.95           H  
ATOM   1542  HA  ASP A 101      20.755  11.615  18.498  1.00  0.95           H  
ATOM   1543 1HB  ASP A 101      20.565  10.757  15.601  1.00  0.95           H  
ATOM   1544 2HB  ASP A 101      22.074  10.669  16.505  1.00  0.95           H  
ATOM   1545  N   GLY A 102      20.656  14.134  16.607  1.00  0.97           N  
ATOM   1546  CA  GLY A 102      21.323  15.366  16.230  1.00  0.97           C  
ATOM   1547  C   GLY A 102      21.501  15.540  14.732  1.00  0.97           C  
ATOM   1548  O   GLY A 102      22.204  16.459  14.298  1.00  0.97           O  
ATOM   1549  H   GLY A 102      19.639  14.099  16.522  1.00  0.97           H  
ATOM   1550 1HA  GLY A 102      20.745  16.203  16.619  1.00  0.97           H  
ATOM   1551 2HA  GLY A 102      22.295  15.409  16.717  1.00  0.97           H  
ATOM   1552  N   LYS A 103      20.875  14.680  13.931  1.00  0.99           N  
ATOM   1553  CA  LYS A 103      20.997  14.829  12.495  1.00  0.99           C  
ATOM   1554  C   LYS A 103      19.851  15.670  11.937  1.00  0.99           C  
ATOM   1555  O   LYS A 103      19.923  16.119  10.791  1.00  0.99           O  
ATOM   1556  CB  LYS A 103      21.037  13.461  11.819  1.00  0.99           C  
ATOM   1557  CG  LYS A 103      22.267  12.599  12.163  1.00  0.99           C  
ATOM   1558  CD  LYS A 103      22.154  11.222  11.518  1.00  0.99           C  
ATOM   1559  CE  LYS A 103      23.379  10.317  11.792  1.00  0.99           C  
ATOM   1560  NZ  LYS A 103      24.605  10.771  11.049  1.00  0.99           N  
ATOM   1561  H   LYS A 103      20.292  13.920  14.290  1.00  0.99           H  
ATOM   1562  HA  LYS A 103      21.931  15.342  12.272  1.00  0.99           H  
ATOM   1563 1HB  LYS A 103      20.144  12.903  12.067  1.00  0.99           H  
ATOM   1564 2HB  LYS A 103      21.028  13.604  10.736  1.00  0.99           H  
ATOM   1565 1HG  LYS A 103      23.172  13.094  11.813  1.00  0.99           H  
ATOM   1566 2HG  LYS A 103      22.330  12.481  13.247  1.00  0.99           H  
ATOM   1567 1HD  LYS A 103      21.270  10.739  11.939  1.00  0.99           H  
ATOM   1568 2HD  LYS A 103      22.019  11.328  10.441  1.00  0.99           H  
ATOM   1569 1HE  LYS A 103      23.589  10.327  12.860  1.00  0.99           H  
ATOM   1570 2HE  LYS A 103      23.143   9.295  11.487  1.00  0.99           H  
ATOM   1571 1HZ  LYS A 103      25.380  10.153  11.259  1.00  0.99           H  
ATOM   1572 2HZ  LYS A 103      24.423  10.745  10.051  1.00  0.99           H  
ATOM   1573 3HZ  LYS A 103      24.844  11.708  11.324  1.00  0.99           H  
ATOM   1574  N   GLY A 104      18.789  15.872  12.726  1.00  1.00           N  
ATOM   1575  CA  GLY A 104      17.635  16.618  12.249  1.00  1.00           C  
ATOM   1576  C   GLY A 104      17.111  15.971  10.983  1.00  1.00           C  
ATOM   1577  O   GLY A 104      17.071  14.748  10.858  1.00  1.00           O  
ATOM   1578  H   GLY A 104      18.758  15.499  13.679  1.00  1.00           H  
ATOM   1579 1HA  GLY A 104      16.862  16.631  13.011  1.00  1.00           H  
ATOM   1580 2HA  GLY A 104      17.918  17.651  12.054  1.00  1.00           H  
ATOM   1581  N   LEU A 105      16.767  16.798  10.004  1.00  1.01           N  
ATOM   1582  CA  LEU A 105      16.300  16.279   8.730  1.00  1.01           C  
ATOM   1583  C   LEU A 105      17.421  16.341   7.708  1.00  1.01           C  
ATOM   1584  O   LEU A 105      17.189  16.215   6.511  1.00  1.01           O  
ATOM   1585  CB  LEU A 105      15.072  17.048   8.221  1.00  1.01           C  
ATOM   1586  CG  LEU A 105      13.715  16.550   8.739  1.00  1.01           C  
ATOM   1587  CD1 LEU A 105      13.630  16.773  10.212  1.00  1.01           C  
ATOM   1588  CD2 LEU A 105      12.587  17.268   8.010  1.00  1.01           C  
ATOM   1589  H   LEU A 105      16.823  17.796  10.146  1.00  1.01           H  
ATOM   1590  HA  LEU A 105      16.010  15.236   8.860  1.00  1.01           H  
ATOM   1591 1HB  LEU A 105      15.172  18.097   8.493  1.00  1.01           H  
ATOM   1592 2HB  LEU A 105      15.051  16.979   7.130  1.00  1.01           H  
ATOM   1593  HG  LEU A 105      13.641  15.493   8.556  1.00  1.01           H  
ATOM   1594 1HD1 LEU A 105      12.690  16.396  10.581  1.00  1.01           H  
ATOM   1595 2HD1 LEU A 105      14.419  16.253  10.691  1.00  1.01           H  
ATOM   1596 3HD1 LEU A 105      13.713  17.837  10.425  1.00  1.01           H  
ATOM   1597 1HD2 LEU A 105      11.634  16.916   8.353  1.00  1.01           H  
ATOM   1598 2HD2 LEU A 105      12.660  18.337   8.195  1.00  1.01           H  
ATOM   1599 3HD2 LEU A 105      12.671  17.073   6.942  1.00  1.01           H  
ATOM   1600  N   ARG A 106      18.673  16.422   8.183  1.00  1.01           N  
ATOM   1601  CA  ARG A 106      19.825  16.450   7.283  1.00  1.01           C  
ATOM   1602  C   ARG A 106      20.079  15.043   6.774  1.00  1.01           C  
ATOM   1603  O   ARG A 106      20.805  14.829   5.804  1.00  1.01           O  
ATOM   1604  CB  ARG A 106      21.069  16.992   7.965  1.00  1.01           C  
ATOM   1605  CG  ARG A 106      20.964  18.458   8.391  1.00  1.01           C  
ATOM   1606  CD  ARG A 106      22.188  18.950   9.106  1.00  1.01           C  
ATOM   1607  NE  ARG A 106      22.405  18.325  10.417  1.00  1.01           N  
ATOM   1608  CZ  ARG A 106      23.528  18.512  11.156  1.00  1.01           C  
ATOM   1609  NH1 ARG A 106      24.487  19.283  10.683  1.00  1.01           N  
ATOM   1610  NH2 ARG A 106      23.689  17.944  12.346  1.00  1.01           N  
ATOM   1611  H   ARG A 106      18.852  16.476   9.186  1.00  1.01           H  
ATOM   1612  HA  ARG A 106      19.591  17.091   6.431  1.00  1.01           H  
ATOM   1613 1HB  ARG A 106      21.311  16.392   8.832  1.00  1.01           H  
ATOM   1614 2HB  ARG A 106      21.912  16.916   7.279  1.00  1.01           H  
ATOM   1615 1HG  ARG A 106      20.802  19.080   7.513  1.00  1.01           H  
ATOM   1616 2HG  ARG A 106      20.113  18.559   9.071  1.00  1.01           H  
ATOM   1617 1HD  ARG A 106      23.063  18.748   8.490  1.00  1.01           H  
ATOM   1618 2HD  ARG A 106      22.098  20.023   9.258  1.00  1.01           H  
ATOM   1619  HE  ARG A 106      21.671  17.725  10.791  1.00  1.01           H  
ATOM   1620 1HH1 ARG A 106      24.382  19.725   9.780  1.00  1.01           H  
ATOM   1621 2HH1 ARG A 106      25.326  19.430  11.223  1.00  1.01           H  
ATOM   1622 1HH2 ARG A 106      22.964  17.344  12.768  1.00  1.01           H  
ATOM   1623 2HH2 ARG A 106      24.533  18.108  12.867  1.00  1.01           H  
ATOM   1624  N   CYS A 107      19.421  14.080   7.423  1.00  1.01           N  
ATOM   1625  CA  CYS A 107      19.459  12.685   7.031  1.00  1.01           C  
ATOM   1626  C   CYS A 107      18.726  12.486   5.699  1.00  1.01           C  
ATOM   1627  O   CYS A 107      18.896  11.458   5.044  1.00  1.01           O  
ATOM   1628  CB  CYS A 107      18.841  11.807   8.123  1.00  1.01           C  
ATOM   1629  SG  CYS A 107      17.062  12.094   8.446  1.00  1.01           S  
ATOM   1630  H   CYS A 107      18.865  14.344   8.225  1.00  1.01           H  
ATOM   1631  HA  CYS A 107      20.501  12.391   6.901  1.00  1.01           H  
ATOM   1632 1HB  CYS A 107      18.961  10.761   7.846  1.00  1.01           H  
ATOM   1633 2HB  CYS A 107      19.381  11.957   9.059  1.00  1.01           H  
ATOM   1634  HG  CYS A 107      17.221  13.182   9.227  1.00  1.01           H  
ATOM   1635  N   GLN A 108      17.919  13.479   5.295  1.00  0.99           N  
ATOM   1636  CA  GLN A 108      17.223  13.436   4.022  1.00  0.99           C  
ATOM   1637  C   GLN A 108      17.822  14.539   3.165  1.00  0.99           C  
ATOM   1638  O   GLN A 108      17.368  15.683   3.180  1.00  0.99           O  
ATOM   1639  CB  GLN A 108      15.730  13.639   4.200  1.00  0.99           C  
ATOM   1640  CG  GLN A 108      15.097  12.610   5.020  1.00  0.99           C  
ATOM   1641  CD  GLN A 108      13.644  12.652   4.924  1.00  0.99           C  
ATOM   1642  OE1 GLN A 108      12.914  13.024   5.835  1.00  0.99           O  
ATOM   1643  NE2 GLN A 108      13.183  12.252   3.767  1.00  0.99           N  
ATOM   1644  H   GLN A 108      17.799  14.315   5.863  1.00  0.99           H  
ATOM   1645  HA  GLN A 108      17.402  12.476   3.535  1.00  0.99           H  
ATOM   1646 1HB  GLN A 108      15.555  14.604   4.677  1.00  0.99           H  
ATOM   1647 2HB  GLN A 108      15.245  13.658   3.224  1.00  0.99           H  
ATOM   1648 1HG  GLN A 108      15.447  11.635   4.699  1.00  0.99           H  
ATOM   1649 2HG  GLN A 108      15.366  12.780   6.055  1.00  0.99           H  
ATOM   1650 1HE2 GLN A 108      12.199  12.195   3.596  1.00  0.99           H  
ATOM   1651 2HE2 GLN A 108      13.825  11.981   3.044  1.00  0.99           H  
ATOM   1652  N   PHE A 109      18.849  14.183   2.415  1.00  0.95           N  
ATOM   1653  CA  PHE A 109      19.715  15.133   1.723  1.00  0.95           C  
ATOM   1654  C   PHE A 109      19.028  16.271   0.981  1.00  0.95           C  
ATOM   1655  O   PHE A 109      19.422  17.436   1.106  1.00  0.95           O  
ATOM   1656  CB  PHE A 109      20.562  14.377   0.705  1.00  0.95           C  
ATOM   1657  CG  PHE A 109      21.444  15.263  -0.126  1.00  0.95           C  
ATOM   1658  CD1 PHE A 109      22.679  15.677   0.345  1.00  0.95           C  
ATOM   1659  CD2 PHE A 109      21.035  15.684  -1.386  1.00  0.95           C  
ATOM   1660  CE1 PHE A 109      23.489  16.493  -0.425  1.00  0.95           C  
ATOM   1661  CE2 PHE A 109      21.837  16.499  -2.155  1.00  0.95           C  
ATOM   1662  CZ  PHE A 109      23.068  16.905  -1.673  1.00  0.95           C  
ATOM   1663  H   PHE A 109      19.097  13.203   2.396  1.00  0.95           H  
ATOM   1664  HA  PHE A 109      20.376  15.573   2.474  1.00  0.95           H  
ATOM   1665 1HB  PHE A 109      21.190  13.655   1.222  1.00  0.95           H  
ATOM   1666 2HB  PHE A 109      19.905  13.821   0.032  1.00  0.95           H  
ATOM   1667  HD1 PHE A 109      23.008  15.351   1.332  1.00  0.95           H  
ATOM   1668  HD2 PHE A 109      20.064  15.360  -1.764  1.00  0.95           H  
ATOM   1669  HE1 PHE A 109      24.459  16.813  -0.043  1.00  0.95           H  
ATOM   1670  HE2 PHE A 109      21.503  16.822  -3.139  1.00  0.95           H  
ATOM   1671  HZ  PHE A 109      23.705  17.548  -2.279  1.00  0.95           H  
ATOM   1672  N   ALA A 110      18.010  15.955   0.199  1.00  0.90           N  
ATOM   1673  CA  ALA A 110      17.374  16.949  -0.641  1.00  0.90           C  
ATOM   1674  C   ALA A 110      16.431  17.883   0.118  1.00  0.90           C  
ATOM   1675  O   ALA A 110      16.007  18.898  -0.440  1.00  0.90           O  
ATOM   1676  CB  ALA A 110      16.620  16.249  -1.739  1.00  0.90           C  
ATOM   1677  H   ALA A 110      17.669  14.994   0.165  1.00  0.90           H  
ATOM   1678  HA  ALA A 110      18.161  17.558  -1.084  1.00  0.90           H  
ATOM   1679 1HB  ALA A 110      16.184  16.990  -2.403  1.00  0.90           H  
ATOM   1680 2HB  ALA A 110      17.298  15.611  -2.302  1.00  0.90           H  
ATOM   1681 3HB  ALA A 110      15.841  15.637  -1.288  1.00  0.90           H  
ATOM   1682  N   PHE A 111      16.124  17.586   1.385  1.00  0.85           N  
ATOM   1683  CA  PHE A 111      15.209  18.423   2.159  1.00  0.85           C  
ATOM   1684  C   PHE A 111      15.723  19.849   2.154  1.00  0.85           C  
ATOM   1685  O   PHE A 111      15.008  20.794   1.806  1.00  0.85           O  
ATOM   1686  CB  PHE A 111      15.082  17.923   3.609  1.00  0.85           C  
ATOM   1687  CG  PHE A 111      14.175  18.780   4.495  1.00  0.85           C  
ATOM   1688  CD1 PHE A 111      12.810  18.646   4.427  1.00  0.85           C  
ATOM   1689  CD2 PHE A 111      14.690  19.712   5.382  1.00  0.85           C  
ATOM   1690  CE1 PHE A 111      11.962  19.411   5.196  1.00  0.85           C  
ATOM   1691  CE2 PHE A 111      13.845  20.489   6.168  1.00  0.85           C  
ATOM   1692  CZ  PHE A 111      12.474  20.339   6.070  1.00  0.85           C  
ATOM   1693  H   PHE A 111      16.543  16.772   1.837  1.00  0.85           H  
ATOM   1694  HA  PHE A 111      14.226  18.398   1.686  1.00  0.85           H  
ATOM   1695 1HB  PHE A 111      14.690  16.905   3.605  1.00  0.85           H  
ATOM   1696 2HB  PHE A 111      16.073  17.876   4.073  1.00  0.85           H  
ATOM   1697  HD1 PHE A 111      12.401  17.933   3.736  1.00  0.85           H  
ATOM   1698  HD2 PHE A 111      15.773  19.838   5.454  1.00  0.85           H  
ATOM   1699  HE1 PHE A 111      10.888  19.273   5.100  1.00  0.85           H  
ATOM   1700  HE2 PHE A 111      14.270  21.222   6.858  1.00  0.85           H  
ATOM   1701  HZ  PHE A 111      11.808  20.948   6.679  1.00  0.85           H  
ATOM   1702  N   SER A 112      17.015  19.986   2.436  1.00  0.80           N  
ATOM   1703  CA  SER A 112      17.697  21.270   2.506  1.00  0.80           C  
ATOM   1704  C   SER A 112      17.693  22.070   1.185  1.00  0.80           C  
ATOM   1705  O   SER A 112      18.021  23.257   1.188  1.00  0.80           O  
ATOM   1706  CB  SER A 112      19.131  21.048   2.957  1.00  0.80           C  
ATOM   1707  OG  SER A 112      19.888  20.344   1.989  1.00  0.80           O  
ATOM   1708  H   SER A 112      17.544  19.149   2.656  1.00  0.80           H  
ATOM   1709  HA  SER A 112      17.196  21.873   3.265  1.00  0.80           H  
ATOM   1710 1HB  SER A 112      19.594  22.013   3.149  1.00  0.80           H  
ATOM   1711 2HB  SER A 112      19.133  20.494   3.896  1.00  0.80           H  
ATOM   1712  HG  SER A 112      19.574  19.419   1.995  1.00  0.80           H  
ATOM   1713  N   SER A 113      17.393  21.422   0.051  1.00  0.77           N  
ATOM   1714  CA  SER A 113      17.372  22.101  -1.239  1.00  0.77           C  
ATOM   1715  C   SER A 113      15.959  22.316  -1.784  1.00  0.77           C  
ATOM   1716  O   SER A 113      15.706  23.287  -2.501  1.00  0.77           O  
ATOM   1717  CB  SER A 113      18.153  21.298  -2.262  1.00  0.77           C  
ATOM   1718  OG  SER A 113      19.518  21.230  -1.940  1.00  0.77           O  
ATOM   1719  H   SER A 113      17.116  20.448   0.081  1.00  0.77           H  
ATOM   1720  HA  SER A 113      17.842  23.076  -1.120  1.00  0.77           H  
ATOM   1721 1HB  SER A 113      17.740  20.287  -2.309  1.00  0.77           H  
ATOM   1722 2HB  SER A 113      18.028  21.747  -3.245  1.00  0.77           H  
ATOM   1723  HG  SER A 113      19.579  20.714  -1.131  1.00  0.77           H  
ATOM   1724  N   LYS A 114      15.048  21.391  -1.475  1.00  0.75           N  
ATOM   1725  CA  LYS A 114      13.708  21.413  -2.054  1.00  0.75           C  
ATOM   1726  C   LYS A 114      12.551  21.720  -1.096  1.00  0.75           C  
ATOM   1727  O   LYS A 114      11.477  22.130  -1.548  1.00  0.75           O  
ATOM   1728  CB  LYS A 114      13.440  20.076  -2.722  1.00  0.75           C  
ATOM   1729  CG  LYS A 114      14.415  19.709  -3.844  1.00  0.75           C  
ATOM   1730  CD  LYS A 114      14.339  20.690  -5.008  1.00  0.75           C  
ATOM   1731  CE  LYS A 114      15.254  20.263  -6.156  1.00  0.75           C  
ATOM   1732  NZ  LYS A 114      15.211  21.229  -7.297  1.00  0.75           N  
ATOM   1733  H   LYS A 114      15.314  20.613  -0.878  1.00  0.75           H  
ATOM   1734  HA  LYS A 114      13.695  22.182  -2.824  1.00  0.75           H  
ATOM   1735 1HB  LYS A 114      13.506  19.295  -1.964  1.00  0.75           H  
ATOM   1736 2HB  LYS A 114      12.429  20.060  -3.123  1.00  0.75           H  
ATOM   1737 1HG  LYS A 114      15.430  19.690  -3.446  1.00  0.75           H  
ATOM   1738 2HG  LYS A 114      14.177  18.718  -4.215  1.00  0.75           H  
ATOM   1739 1HD  LYS A 114      13.313  20.743  -5.375  1.00  0.75           H  
ATOM   1740 2HD  LYS A 114      14.636  21.684  -4.667  1.00  0.75           H  
ATOM   1741 1HE  LYS A 114      16.277  20.199  -5.785  1.00  0.75           H  
ATOM   1742 2HE  LYS A 114      14.945  19.280  -6.513  1.00  0.75           H  
ATOM   1743 1HZ  LYS A 114      15.830  20.914  -8.031  1.00  0.75           H  
ATOM   1744 2HZ  LYS A 114      14.267  21.287  -7.654  1.00  0.75           H  
ATOM   1745 3HZ  LYS A 114      15.506  22.141  -6.975  1.00  0.75           H  
ATOM   1746  N   CYS A 115      12.721  21.469   0.201  1.00  0.74           N  
ATOM   1747  CA  CYS A 115      11.615  21.612   1.140  1.00  0.74           C  
ATOM   1748  C   CYS A 115      11.874  22.646   2.233  1.00  0.74           C  
ATOM   1749  O   CYS A 115      10.956  23.358   2.644  1.00  0.74           O  
ATOM   1750  CB  CYS A 115      11.362  20.273   1.798  1.00  0.74           C  
ATOM   1751  SG  CYS A 115      10.990  18.929   0.664  1.00  0.74           S  
ATOM   1752  H   CYS A 115      13.617  21.161   0.564  1.00  0.74           H  
ATOM   1753  HA  CYS A 115      10.727  21.913   0.590  1.00  0.74           H  
ATOM   1754 1HB  CYS A 115      12.264  20.019   2.298  1.00  0.74           H  
ATOM   1755 2HB  CYS A 115      10.569  20.352   2.537  1.00  0.74           H  
ATOM   1756  N   GLU A 116      13.099  22.709   2.739  1.00  0.75           N  
ATOM   1757  CA  GLU A 116      13.379  23.624   3.834  1.00  0.75           C  
ATOM   1758  C   GLU A 116      13.067  25.053   3.402  1.00  0.75           C  
ATOM   1759  O   GLU A 116      13.469  25.490   2.325  1.00  0.75           O  
ATOM   1760  CB  GLU A 116      14.835  23.511   4.294  1.00  0.75           C  
ATOM   1761  CG  GLU A 116      15.175  24.331   5.540  1.00  0.75           C  
ATOM   1762  CD  GLU A 116      16.586  24.109   6.028  1.00  0.75           C  
ATOM   1763  OE1 GLU A 116      17.256  23.273   5.475  1.00  0.75           O  
ATOM   1764  OE2 GLU A 116      16.988  24.772   6.954  1.00  0.75           O  
ATOM   1765  H   GLU A 116      13.830  22.102   2.378  1.00  0.75           H  
ATOM   1766  HA  GLU A 116      12.731  23.370   4.674  1.00  0.75           H  
ATOM   1767 1HB  GLU A 116      15.079  22.475   4.482  1.00  0.75           H  
ATOM   1768 2HB  GLU A 116      15.488  23.848   3.488  1.00  0.75           H  
ATOM   1769 1HG  GLU A 116      15.047  25.389   5.312  1.00  0.75           H  
ATOM   1770 2HG  GLU A 116      14.474  24.071   6.332  1.00  0.75           H  
ATOM   1771  N   GLY A 117      12.328  25.771   4.237  1.00  0.77           N  
ATOM   1772  CA  GLY A 117      11.952  27.157   3.969  1.00  0.77           C  
ATOM   1773  C   GLY A 117      10.602  27.270   3.254  1.00  0.77           C  
ATOM   1774  O   GLY A 117      10.016  28.354   3.184  1.00  0.77           O  
ATOM   1775  H   GLY A 117      12.016  25.343   5.096  1.00  0.77           H  
ATOM   1776 1HA  GLY A 117      11.910  27.702   4.910  1.00  0.77           H  
ATOM   1777 2HA  GLY A 117      12.725  27.625   3.363  1.00  0.77           H  
ATOM   1778  N   LYS A 118      10.104  26.156   2.729  1.00  0.80           N  
ATOM   1779  CA  LYS A 118       8.825  26.124   2.053  1.00  0.80           C  
ATOM   1780  C   LYS A 118       7.761  26.152   3.136  1.00  0.80           C  
ATOM   1781  O   LYS A 118       7.956  25.509   4.179  1.00  0.80           O  
ATOM   1782  CB  LYS A 118       8.703  24.863   1.188  1.00  0.80           C  
ATOM   1783  CG  LYS A 118       7.467  24.773   0.303  1.00  0.80           C  
ATOM   1784  CD  LYS A 118       7.505  23.498  -0.538  1.00  0.80           C  
ATOM   1785  CE  LYS A 118       8.587  23.599  -1.612  1.00  0.80           C  
ATOM   1786  NZ  LYS A 118       8.625  22.404  -2.496  1.00  0.80           N  
ATOM   1787  H   LYS A 118      10.623  25.281   2.802  1.00  0.80           H  
ATOM   1788  HA  LYS A 118       8.754  26.993   1.409  1.00  0.80           H  
ATOM   1789 1HB  LYS A 118       9.589  24.762   0.556  1.00  0.80           H  
ATOM   1790 2HB  LYS A 118       8.677  23.993   1.842  1.00  0.80           H  
ATOM   1791 1HG  LYS A 118       6.573  24.760   0.930  1.00  0.80           H  
ATOM   1792 2HG  LYS A 118       7.417  25.640  -0.354  1.00  0.80           H  
ATOM   1793 1HD  LYS A 118       7.723  22.643   0.106  1.00  0.80           H  
ATOM   1794 2HD  LYS A 118       6.536  23.341  -1.012  1.00  0.80           H  
ATOM   1795 1HE  LYS A 118       8.398  24.480  -2.220  1.00  0.80           H  
ATOM   1796 2HE  LYS A 118       9.553  23.709  -1.124  1.00  0.80           H  
ATOM   1797 1HZ  LYS A 118       9.361  22.523  -3.180  1.00  0.80           H  
ATOM   1798 2HZ  LYS A 118       8.821  21.580  -1.934  1.00  0.80           H  
ATOM   1799 3HZ  LYS A 118       7.742  22.294  -2.964  1.00  0.80           H  
ATOM   1800  N   PRO A 119       6.667  26.922   3.012  1.00  0.82           N  
ATOM   1801  CA  PRO A 119       5.605  26.872   3.980  1.00  0.82           C  
ATOM   1802  C   PRO A 119       5.224  25.415   4.091  1.00  0.82           C  
ATOM   1803  O   PRO A 119       4.957  24.758   3.085  1.00  0.82           O  
ATOM   1804  CB  PRO A 119       4.522  27.734   3.331  1.00  0.82           C  
ATOM   1805  CG  PRO A 119       5.318  28.725   2.483  1.00  0.82           C  
ATOM   1806  CD  PRO A 119       6.491  27.912   1.938  1.00  0.82           C  
ATOM   1807  HA  PRO A 119       5.950  27.278   4.944  1.00  0.82           H  
ATOM   1808 1HB  PRO A 119       3.840  27.111   2.741  1.00  0.82           H  
ATOM   1809 2HB  PRO A 119       3.913  28.225   4.104  1.00  0.82           H  
ATOM   1810 1HG  PRO A 119       4.679  29.137   1.682  1.00  0.82           H  
ATOM   1811 2HG  PRO A 119       5.649  29.577   3.095  1.00  0.82           H  
ATOM   1812 1HD  PRO A 119       6.231  27.424   0.991  1.00  0.82           H  
ATOM   1813 2HD  PRO A 119       7.366  28.575   1.863  1.00  0.82           H  
ATOM   1814  N   VAL A 120       5.118  24.925   5.314  1.00  0.84           N  
ATOM   1815  CA  VAL A 120       4.808  23.521   5.536  1.00  0.84           C  
ATOM   1816  C   VAL A 120       3.449  23.127   4.996  1.00  0.84           C  
ATOM   1817  O   VAL A 120       3.234  21.988   4.580  1.00  0.84           O  
ATOM   1818  CB  VAL A 120       4.918  23.204   7.026  1.00  0.84           C  
ATOM   1819  CG1 VAL A 120       3.791  23.816   7.808  1.00  0.84           C  
ATOM   1820  CG2 VAL A 120       4.955  21.722   7.196  1.00  0.84           C  
ATOM   1821  H   VAL A 120       5.323  25.516   6.105  1.00  0.84           H  
ATOM   1822  HA  VAL A 120       5.564  22.930   5.022  1.00  0.84           H  
ATOM   1823  HB  VAL A 120       5.826  23.639   7.395  1.00  0.84           H  
ATOM   1824 1HG1 VAL A 120       3.929  23.591   8.850  1.00  0.84           H  
ATOM   1825 2HG1 VAL A 120       3.793  24.895   7.670  1.00  0.84           H  
ATOM   1826 3HG1 VAL A 120       2.840  23.406   7.480  1.00  0.84           H  
ATOM   1827 1HG2 VAL A 120       5.085  21.475   8.233  1.00  0.84           H  
ATOM   1828 2HG2 VAL A 120       4.035  21.296   6.830  1.00  0.84           H  
ATOM   1829 3HG2 VAL A 120       5.786  21.332   6.635  1.00  0.84           H  
ATOM   1830  N   GLU A 121       2.547  24.090   4.927  1.00  0.86           N  
ATOM   1831  CA  GLU A 121       1.201  23.862   4.448  1.00  0.86           C  
ATOM   1832  C   GLU A 121       1.194  23.368   3.006  1.00  0.86           C  
ATOM   1833  O   GLU A 121       0.280  22.648   2.599  1.00  0.86           O  
ATOM   1834  CB  GLU A 121       0.373  25.136   4.571  1.00  0.86           C  
ATOM   1835  CG  GLU A 121       0.073  25.544   6.012  1.00  0.86           C  
ATOM   1836  CD  GLU A 121      -0.713  26.835   6.121  1.00  0.86           C  
ATOM   1837  OE1 GLU A 121      -0.901  27.486   5.119  1.00  0.86           O  
ATOM   1838  OE2 GLU A 121      -1.120  27.167   7.210  1.00  0.86           O  
ATOM   1839  H   GLU A 121       2.809  25.009   5.251  1.00  0.86           H  
ATOM   1840  HA  GLU A 121       0.745  23.100   5.076  1.00  0.86           H  
ATOM   1841 1HB  GLU A 121       0.905  25.958   4.089  1.00  0.86           H  
ATOM   1842 2HB  GLU A 121      -0.574  25.005   4.048  1.00  0.86           H  
ATOM   1843 1HG  GLU A 121      -0.495  24.745   6.490  1.00  0.86           H  
ATOM   1844 2HG  GLU A 121       1.017  25.649   6.547  1.00  0.86           H  
ATOM   1845  N   GLU A 122       2.217  23.710   2.222  1.00  0.86           N  
ATOM   1846  CA  GLU A 122       2.214  23.293   0.835  1.00  0.86           C  
ATOM   1847  C   GLU A 122       2.287  21.773   0.724  1.00  0.86           C  
ATOM   1848  O   GLU A 122       1.711  21.185  -0.190  1.00  0.86           O  
ATOM   1849  CB  GLU A 122       3.372  23.920   0.054  1.00  0.86           C  
ATOM   1850  CG  GLU A 122       3.265  25.418  -0.132  1.00  0.86           C  
ATOM   1851  CD  GLU A 122       1.986  25.815  -0.803  1.00  0.86           C  
ATOM   1852  OE1 GLU A 122       1.606  25.189  -1.762  1.00  0.86           O  
ATOM   1853  OE2 GLU A 122       1.374  26.759  -0.358  1.00  0.86           O  
ATOM   1854  H   GLU A 122       3.006  24.244   2.587  1.00  0.86           H  
ATOM   1855  HA  GLU A 122       1.281  23.621   0.380  1.00  0.86           H  
ATOM   1856 1HB  GLU A 122       4.306  23.718   0.578  1.00  0.86           H  
ATOM   1857 2HB  GLU A 122       3.443  23.458  -0.931  1.00  0.86           H  
ATOM   1858 1HG  GLU A 122       3.312  25.887   0.845  1.00  0.86           H  
ATOM   1859 2HG  GLU A 122       4.115  25.771  -0.715  1.00  0.86           H  
ATOM   1860  N   GLY A 123       2.941  21.118   1.687  1.00  0.85           N  
ATOM   1861  CA  GLY A 123       3.122  19.673   1.617  1.00  0.85           C  
ATOM   1862  C   GLY A 123       1.833  18.914   1.912  1.00  0.85           C  
ATOM   1863  O   GLY A 123       1.768  17.703   1.738  1.00  0.85           O  
ATOM   1864  H   GLY A 123       3.313  21.623   2.489  1.00  0.85           H  
ATOM   1865 1HA  GLY A 123       3.486  19.403   0.628  1.00  0.85           H  
ATOM   1866 2HA  GLY A 123       3.892  19.377   2.327  1.00  0.85           H  
ATOM   1867  N   ILE A 124       0.805  19.618   2.371  1.00  0.85           N  
ATOM   1868  CA  ILE A 124      -0.466  18.996   2.673  1.00  0.85           C  
ATOM   1869  C   ILE A 124      -1.598  19.666   1.898  1.00  0.85           C  
ATOM   1870  O   ILE A 124      -2.779  19.449   2.199  1.00  0.85           O  
ATOM   1871  CB  ILE A 124      -0.720  19.028   4.193  1.00  0.85           C  
ATOM   1872  CG1 ILE A 124      -0.738  20.464   4.677  1.00  0.85           C  
ATOM   1873  CG2 ILE A 124       0.367  18.223   4.937  1.00  0.85           C  
ATOM   1874  CD1 ILE A 124      -1.202  20.634   6.101  1.00  0.85           C  
ATOM   1875  H   ILE A 124       0.877  20.628   2.494  1.00  0.85           H  
ATOM   1876  HA  ILE A 124      -0.428  17.952   2.362  1.00  0.85           H  
ATOM   1877  HB  ILE A 124      -1.699  18.593   4.399  1.00  0.85           H  
ATOM   1878 1HG1 ILE A 124       0.273  20.856   4.595  1.00  0.85           H  
ATOM   1879 2HG1 ILE A 124      -1.385  21.050   4.024  1.00  0.85           H  
ATOM   1880 1HG2 ILE A 124       0.175  18.242   6.008  1.00  0.85           H  
ATOM   1881 2HG2 ILE A 124       0.368  17.193   4.587  1.00  0.85           H  
ATOM   1882 3HG2 ILE A 124       1.320  18.668   4.740  1.00  0.85           H  
ATOM   1883 1HD1 ILE A 124      -1.173  21.692   6.367  1.00  0.85           H  
ATOM   1884 2HD1 ILE A 124      -2.221  20.261   6.198  1.00  0.85           H  
ATOM   1885 3HD1 ILE A 124      -0.543  20.075   6.765  1.00  0.85           H  
ATOM   1886  N   ARG A 125      -1.251  20.502   0.912  1.00  0.86           N  
ATOM   1887  CA  ARG A 125      -2.285  21.229   0.192  1.00  0.86           C  
ATOM   1888  C   ARG A 125      -3.290  20.306  -0.477  1.00  0.86           C  
ATOM   1889  O   ARG A 125      -2.929  19.388  -1.213  1.00  0.86           O  
ATOM   1890  CB  ARG A 125      -1.677  22.173  -0.844  1.00  0.86           C  
ATOM   1891  CG  ARG A 125      -2.715  23.004  -1.631  1.00  0.86           C  
ATOM   1892  CD  ARG A 125      -2.102  23.946  -2.638  1.00  0.86           C  
ATOM   1893  NE  ARG A 125      -1.425  25.080  -2.015  1.00  0.86           N  
ATOM   1894  CZ  ARG A 125      -2.059  26.212  -1.622  1.00  0.86           C  
ATOM   1895  NH1 ARG A 125      -3.365  26.336  -1.794  1.00  0.86           N  
ATOM   1896  NH2 ARG A 125      -1.373  27.193  -1.069  1.00  0.86           N  
ATOM   1897  H   ARG A 125      -0.270  20.642   0.659  1.00  0.86           H  
ATOM   1898  HA  ARG A 125      -2.819  21.845   0.915  1.00  0.86           H  
ATOM   1899 1HB  ARG A 125      -1.000  22.869  -0.344  1.00  0.86           H  
ATOM   1900 2HB  ARG A 125      -1.082  21.602  -1.557  1.00  0.86           H  
ATOM   1901 1HG  ARG A 125      -3.377  22.327  -2.172  1.00  0.86           H  
ATOM   1902 2HG  ARG A 125      -3.302  23.595  -0.929  1.00  0.86           H  
ATOM   1903 1HD  ARG A 125      -1.366  23.402  -3.230  1.00  0.86           H  
ATOM   1904 2HD  ARG A 125      -2.879  24.332  -3.294  1.00  0.86           H  
ATOM   1905  HE  ARG A 125      -0.398  25.035  -1.882  1.00  0.86           H  
ATOM   1906 1HH1 ARG A 125      -3.893  25.588  -2.219  1.00  0.86           H  
ATOM   1907 2HH1 ARG A 125      -3.833  27.181  -1.500  1.00  0.86           H  
ATOM   1908 1HH2 ARG A 125      -0.354  27.086  -0.926  1.00  0.86           H  
ATOM   1909 2HH2 ARG A 125      -1.834  28.035  -0.775  1.00  0.86           H  
ATOM   1910  N   GLY A 126      -4.567  20.566  -0.210  1.00  0.90           N  
ATOM   1911  CA  GLY A 126      -5.671  19.800  -0.777  1.00  0.90           C  
ATOM   1912  C   GLY A 126      -6.004  18.511  -0.018  1.00  0.90           C  
ATOM   1913  O   GLY A 126      -6.933  17.797  -0.397  1.00  0.90           O  
ATOM   1914  H   GLY A 126      -4.783  21.324   0.421  1.00  0.90           H  
ATOM   1915 1HA  GLY A 126      -6.557  20.433  -0.809  1.00  0.90           H  
ATOM   1916 2HA  GLY A 126      -5.431  19.552  -1.810  1.00  0.90           H  
ATOM   1917  N   CYS A 127      -5.266  18.201   1.048  1.00  0.96           N  
ATOM   1918  CA  CYS A 127      -5.535  16.971   1.783  1.00  0.96           C  
ATOM   1919  C   CYS A 127      -6.615  17.142   2.836  1.00  0.96           C  
ATOM   1920  O   CYS A 127      -6.506  17.967   3.745  1.00  0.96           O  
ATOM   1921  CB  CYS A 127      -4.292  16.434   2.459  1.00  0.96           C  
ATOM   1922  SG  CYS A 127      -4.563  14.837   3.362  1.00  0.96           S  
ATOM   1923  H   CYS A 127      -4.494  18.801   1.343  1.00  0.96           H  
ATOM   1924  HA  CYS A 127      -5.875  16.228   1.065  1.00  0.96           H  
ATOM   1925 1HB  CYS A 127      -3.506  16.288   1.718  1.00  0.96           H  
ATOM   1926 2HB  CYS A 127      -3.924  17.172   3.175  1.00  0.96           H  
ATOM   1927  N   GLU A 128      -7.654  16.331   2.751  1.00  1.05           N  
ATOM   1928  CA  GLU A 128      -8.773  16.459   3.676  1.00  1.05           C  
ATOM   1929  C   GLU A 128      -8.579  15.747   5.020  1.00  1.05           C  
ATOM   1930  O   GLU A 128      -9.251  14.753   5.306  1.00  1.05           O  
ATOM   1931  CB  GLU A 128     -10.054  15.955   3.010  1.00  1.05           C  
ATOM   1932  CG  GLU A 128     -10.479  16.769   1.782  1.00  1.05           C  
ATOM   1933  CD  GLU A 128     -11.759  16.271   1.136  1.00  1.05           C  
ATOM   1934  OE1 GLU A 128     -12.248  15.243   1.542  1.00  1.05           O  
ATOM   1935  OE2 GLU A 128     -12.244  16.925   0.242  1.00  1.05           O  
ATOM   1936  H   GLU A 128      -7.681  15.649   2.007  1.00  1.05           H  
ATOM   1937  HA  GLU A 128      -8.905  17.520   3.888  1.00  1.05           H  
ATOM   1938 1HB  GLU A 128      -9.917  14.920   2.695  1.00  1.05           H  
ATOM   1939 2HB  GLU A 128     -10.873  15.975   3.729  1.00  1.05           H  
ATOM   1940 1HG  GLU A 128     -10.620  17.806   2.083  1.00  1.05           H  
ATOM   1941 2HG  GLU A 128      -9.671  16.742   1.047  1.00  1.05           H  
ATOM   1942  N   LEU A 129      -7.677  16.296   5.833  1.00  1.14           N  
ATOM   1943  CA  LEU A 129      -7.396  15.814   7.191  1.00  1.14           C  
ATOM   1944  C   LEU A 129      -6.373  16.716   7.888  1.00  1.14           C  
ATOM   1945  O   LEU A 129      -6.738  17.794   8.360  1.00  1.14           O  
ATOM   1946  OXT LEU A 129      -5.349  16.193   8.338  1.00  1.14           O  
ATOM   1947  CB  LEU A 129      -6.874  14.364   7.233  1.00  1.14           C  
ATOM   1948  CG  LEU A 129      -6.645  13.855   8.689  1.00  1.14           C  
ATOM   1949  CD1 LEU A 129      -7.988  13.764   9.389  1.00  1.14           C  
ATOM   1950  CD2 LEU A 129      -5.937  12.514   8.703  1.00  1.14           C  
ATOM   1951  H   LEU A 129      -7.173  17.099   5.450  1.00  1.14           H  
ATOM   1952  HA  LEU A 129      -8.323  15.850   7.762  1.00  1.14           H  
ATOM   1953 1HB  LEU A 129      -7.586  13.697   6.758  1.00  1.14           H  
ATOM   1954 2HB  LEU A 129      -5.926  14.311   6.692  1.00  1.14           H  
ATOM   1955  HG  LEU A 129      -6.053  14.575   9.217  1.00  1.14           H  
ATOM   1956 1HD1 LEU A 129      -7.842  13.437  10.419  1.00  1.14           H  
ATOM   1957 2HD1 LEU A 129      -8.469  14.742   9.386  1.00  1.14           H  
ATOM   1958 3HD1 LEU A 129      -8.620  13.047   8.867  1.00  1.14           H  
ATOM   1959 1HD2 LEU A 129      -5.789  12.187   9.732  1.00  1.14           H  
ATOM   1960 2HD2 LEU A 129      -6.542  11.778   8.176  1.00  1.14           H  
ATOM   1961 3HD2 LEU A 129      -4.979  12.623   8.224  1.00  1.14           H  
ENDMDL

REMARK ID 640037 DOMAINID 633641 MODEL 2 3j6k-NEM-2
MODEL     2
ATOM      1  N   GLY A   1      -0.375   1.558   3.223  1.00  0.84           N  
ATOM      2  CA  GLY A   1       0.997   2.024   3.379  1.00  0.84           C  
ATOM      3  C   GLY A   1       1.155   3.482   2.957  1.00  0.84           C  
ATOM      4  O   GLY A   1       0.389   4.361   3.392  1.00  0.84           O  
ATOM      5  H   GLY A   1      -1.054   2.191   2.819  1.00  0.84           H  
ATOM      6 1HA  GLY A   1       1.302   1.911   4.420  1.00  0.84           H  
ATOM      7 2HA  GLY A   1       1.661   1.399   2.784  1.00  0.84           H  
ATOM      8  N   SER A   2       2.152   3.733   2.107  1.00  0.81           N  
ATOM      9  CA  SER A   2       2.485   5.082   1.655  1.00  0.81           C  
ATOM     10  C   SER A   2       3.082   5.112   0.259  1.00  0.81           C  
ATOM     11  O   SER A   2       3.568   4.098  -0.243  1.00  0.81           O  
ATOM     12  CB  SER A   2       3.500   5.695   2.605  1.00  0.81           C  
ATOM     13  OG  SER A   2       4.714   5.008   2.542  1.00  0.81           O  
ATOM     14  H   SER A   2       2.714   2.960   1.779  1.00  0.81           H  
ATOM     15  HA  SER A   2       1.576   5.680   1.637  1.00  0.81           H  
ATOM     16 1HB  SER A   2       3.658   6.745   2.341  1.00  0.81           H  
ATOM     17 2HB  SER A   2       3.117   5.669   3.622  1.00  0.81           H  
ATOM     18  HG  SER A   2       5.023   5.112   1.635  1.00  0.81           H  
ATOM     19  N   PHE A   3       3.075   6.301  -0.330  1.00  0.77           N  
ATOM     20  CA  PHE A   3       3.668   6.561  -1.644  1.00  0.77           C  
ATOM     21  C   PHE A   3       4.878   7.498  -1.619  1.00  0.77           C  
ATOM     22  O   PHE A   3       4.975   8.375  -0.768  1.00  0.77           O  
ATOM     23  CB  PHE A   3       2.647   7.216  -2.566  1.00  0.77           C  
ATOM     24  CG  PHE A   3       1.504   6.395  -3.035  1.00  0.77           C  
ATOM     25  CD1 PHE A   3       0.304   6.308  -2.354  1.00  0.77           C  
ATOM     26  CD2 PHE A   3       1.646   5.707  -4.204  1.00  0.77           C  
ATOM     27  CE1 PHE A   3      -0.721   5.525  -2.880  1.00  0.77           C  
ATOM     28  CE2 PHE A   3       0.655   4.938  -4.718  1.00  0.77           C  
ATOM     29  CZ  PHE A   3      -0.528   4.843  -4.061  1.00  0.77           C  
ATOM     30  H   PHE A   3       2.604   7.066   0.158  1.00  0.77           H  
ATOM     31  HA  PHE A   3       3.987   5.610  -2.075  1.00  0.77           H  
ATOM     32 1HB  PHE A   3       2.238   8.092  -2.062  1.00  0.77           H  
ATOM     33 2HB  PHE A   3       3.173   7.583  -3.446  1.00  0.77           H  
ATOM     34  HD1 PHE A   3       0.168   6.856  -1.418  1.00  0.77           H  
ATOM     35  HD2 PHE A   3       2.575   5.785  -4.715  1.00  0.77           H  
ATOM     36  HE1 PHE A   3      -1.676   5.441  -2.371  1.00  0.77           H  
ATOM     37  HE2 PHE A   3       0.808   4.398  -5.651  1.00  0.77           H  
ATOM     38  HZ  PHE A   3      -1.309   4.224  -4.470  1.00  0.77           H  
ATOM     39  N   THR A   4       5.788   7.350  -2.577  1.00  0.75           N  
ATOM     40  CA  THR A   4       6.827   8.361  -2.762  1.00  0.75           C  
ATOM     41  C   THR A   4       6.228   9.518  -3.549  1.00  0.75           C  
ATOM     42  O   THR A   4       5.110   9.408  -4.055  1.00  0.75           O  
ATOM     43  CB  THR A   4       8.060   7.803  -3.485  1.00  0.75           C  
ATOM     44  OG1 THR A   4       7.670   7.338  -4.785  1.00  0.75           O  
ATOM     45  CG2 THR A   4       8.669   6.657  -2.695  1.00  0.75           C  
ATOM     46  H   THR A   4       5.763   6.546  -3.220  1.00  0.75           H  
ATOM     47  HA  THR A   4       7.139   8.735  -1.787  1.00  0.75           H  
ATOM     48  HB  THR A   4       8.798   8.592  -3.600  1.00  0.75           H  
ATOM     49  HG1 THR A   4       7.171   6.487  -4.653  1.00  0.75           H  
ATOM     50 1HG2 THR A   4       9.539   6.271  -3.224  1.00  0.75           H  
ATOM     51 2HG2 THR A   4       8.969   7.014  -1.711  1.00  0.75           H  
ATOM     52 3HG2 THR A   4       7.933   5.862  -2.582  1.00  0.75           H  
ATOM     53  N   VAL A   5       6.960  10.618  -3.696  1.00  0.73           N  
ATOM     54  CA  VAL A   5       6.407  11.754  -4.428  1.00  0.73           C  
ATOM     55  C   VAL A   5       6.080  11.350  -5.862  1.00  0.73           C  
ATOM     56  O   VAL A   5       4.989  11.622  -6.372  1.00  0.73           O  
ATOM     57  CB  VAL A   5       7.444  12.890  -4.508  1.00  0.73           C  
ATOM     58  CG1 VAL A   5       6.927  14.005  -5.419  1.00  0.73           C  
ATOM     59  CG2 VAL A   5       7.792  13.391  -3.129  1.00  0.73           C  
ATOM     60  H   VAL A   5       7.877  10.678  -3.278  1.00  0.73           H  
ATOM     61  HA  VAL A   5       5.498  12.093  -3.932  1.00  0.73           H  
ATOM     62  HB  VAL A   5       8.346  12.500  -4.973  1.00  0.73           H  
ATOM     63 1HG1 VAL A   5       7.678  14.792  -5.504  1.00  0.73           H  
ATOM     64 2HG1 VAL A   5       6.712  13.611  -6.413  1.00  0.73           H  
ATOM     65 3HG1 VAL A   5       6.021  14.425  -4.996  1.00  0.73           H  
ATOM     66 1HG2 VAL A   5       8.549  14.170  -3.210  1.00  0.73           H  
ATOM     67 2HG2 VAL A   5       6.936  13.791  -2.660  1.00  0.73           H  
ATOM     68 3HG2 VAL A   5       8.182  12.568  -2.531  1.00  0.73           H  
ATOM     69  N   CYS A   6       7.027  10.666  -6.506  1.00  0.73           N  
ATOM     70  CA  CYS A   6       6.820  10.242  -7.882  1.00  0.73           C  
ATOM     71  C   CYS A   6       5.733   9.183  -7.967  1.00  0.73           C  
ATOM     72  O   CYS A   6       4.891   9.231  -8.860  1.00  0.73           O  
ATOM     73  CB  CYS A   6       8.111   9.706  -8.499  1.00  0.73           C  
ATOM     74  SG  CYS A   6       7.998   9.327 -10.301  1.00  0.73           S  
ATOM     75  H   CYS A   6       7.895  10.447  -6.041  1.00  0.73           H  
ATOM     76  HA  CYS A   6       6.499  11.109  -8.454  1.00  0.73           H  
ATOM     77 1HB  CYS A   6       8.912  10.431  -8.355  1.00  0.73           H  
ATOM     78 2HB  CYS A   6       8.404   8.791  -7.983  1.00  0.73           H  
ATOM     79  N   GLU A   7       5.725   8.207  -7.058  1.00  0.73           N  
ATOM     80  CA  GLU A   7       4.684   7.195  -7.185  1.00  0.73           C  
ATOM     81  C   GLU A   7       3.299   7.816  -7.025  1.00  0.73           C  
ATOM     82  O   GLU A   7       2.365   7.433  -7.736  1.00  0.73           O  
ATOM     83  CB  GLU A   7       4.887   6.075  -6.185  1.00  0.73           C  
ATOM     84  CG  GLU A   7       6.056   5.179  -6.457  1.00  0.73           C  
ATOM     85  CD  GLU A   7       6.336   4.340  -5.283  1.00  0.73           C  
ATOM     86  OE1 GLU A   7       6.291   4.905  -4.206  1.00  0.73           O  
ATOM     87  OE2 GLU A   7       6.584   3.166  -5.417  1.00  0.73           O  
ATOM     88  H   GLU A   7       6.411   8.150  -6.302  1.00  0.73           H  
ATOM     89  HA  GLU A   7       4.747   6.768  -8.184  1.00  0.73           H  
ATOM     90 1HB  GLU A   7       4.969   6.487  -5.182  1.00  0.73           H  
ATOM     91 2HB  GLU A   7       4.023   5.431  -6.216  1.00  0.73           H  
ATOM     92 1HG  GLU A   7       5.825   4.539  -7.308  1.00  0.73           H  
ATOM     93 2HG  GLU A   7       6.928   5.778  -6.712  1.00  0.73           H  
ATOM     94  N   ALA A   8       3.157   8.792  -6.114  1.00  0.73           N  
ATOM     95  CA  ALA A   8       1.872   9.454  -5.953  1.00  0.73           C  
ATOM     96  C   ALA A   8       1.496  10.145  -7.254  1.00  0.73           C  
ATOM     97  O   ALA A   8       0.363  10.029  -7.725  1.00  0.73           O  
ATOM     98  CB  ALA A   8       1.934  10.478  -4.830  1.00  0.73           C  
ATOM     99  H   ALA A   8       3.942   9.069  -5.524  1.00  0.73           H  
ATOM    100  HA  ALA A   8       1.119   8.702  -5.726  1.00  0.73           H  
ATOM    101 1HB  ALA A   8       0.965  10.963  -4.720  1.00  0.73           H  
ATOM    102 2HB  ALA A   8       2.202   9.981  -3.900  1.00  0.73           H  
ATOM    103 3HB  ALA A   8       2.692  11.225  -5.067  1.00  0.73           H  
ATOM    104  N   ALA A   9       2.474  10.804  -7.889  1.00  0.74           N  
ATOM    105  CA  ALA A   9       2.216  11.485  -9.146  1.00  0.74           C  
ATOM    106  C   ALA A   9       1.770  10.511 -10.220  1.00  0.74           C  
ATOM    107  O   ALA A   9       0.815  10.780 -10.958  1.00  0.74           O  
ATOM    108  CB  ALA A   9       3.470  12.199  -9.612  1.00  0.74           C  
ATOM    109  H   ALA A   9       3.404  10.874  -7.467  1.00  0.74           H  
ATOM    110  HA  ALA A   9       1.417  12.206  -8.983  1.00  0.74           H  
ATOM    111 1HB  ALA A   9       3.267  12.725 -10.544  1.00  0.74           H  
ATOM    112 2HB  ALA A   9       3.795  12.907  -8.852  1.00  0.74           H  
ATOM    113 3HB  ALA A   9       4.258  11.473  -9.779  1.00  0.74           H  
ATOM    114  N   ARG A  10       2.419   9.347 -10.273  1.00  0.75           N  
ATOM    115  CA  ARG A  10       2.087   8.367 -11.288  1.00  0.75           C  
ATOM    116  C   ARG A  10       0.683   7.838 -11.067  1.00  0.75           C  
ATOM    117  O   ARG A  10      -0.095   7.708 -12.018  1.00  0.75           O  
ATOM    118  CB  ARG A  10       3.064   7.208 -11.247  1.00  0.75           C  
ATOM    119  CG  ARG A  10       4.468   7.533 -11.698  1.00  0.75           C  
ATOM    120  CD  ARG A  10       5.346   6.355 -11.546  1.00  0.75           C  
ATOM    121  NE  ARG A  10       6.705   6.617 -11.940  1.00  0.75           N  
ATOM    122  CZ  ARG A  10       7.719   5.749 -11.776  1.00  0.75           C  
ATOM    123  NH1 ARG A  10       7.495   4.573 -11.233  1.00  0.75           N  
ATOM    124  NH2 ARG A  10       8.939   6.073 -12.156  1.00  0.75           N  
ATOM    125  H   ARG A  10       3.194   9.175  -9.633  1.00  0.75           H  
ATOM    126  HA  ARG A  10       2.146   8.848 -12.267  1.00  0.75           H  
ATOM    127 1HB  ARG A  10       3.130   6.836 -10.227  1.00  0.75           H  
ATOM    128 2HB  ARG A  10       2.692   6.398 -11.870  1.00  0.75           H  
ATOM    129 1HG  ARG A  10       4.444   7.841 -12.721  1.00  0.75           H  
ATOM    130 2HG  ARG A  10       4.869   8.345 -11.109  1.00  0.75           H  
ATOM    131 1HD  ARG A  10       5.352   6.052 -10.500  1.00  0.75           H  
ATOM    132 2HD  ARG A  10       4.966   5.542 -12.158  1.00  0.75           H  
ATOM    133  HE  ARG A  10       6.912   7.519 -12.351  1.00  0.75           H  
ATOM    134 1HH1 ARG A  10       6.562   4.322 -10.939  1.00  0.75           H  
ATOM    135 2HH1 ARG A  10       8.256   3.921 -11.110  1.00  0.75           H  
ATOM    136 1HH2 ARG A  10       9.115   6.976 -12.572  1.00  0.75           H  
ATOM    137 2HH2 ARG A  10       9.698   5.420 -12.032  1.00  0.75           H  
ATOM    138  N   ALA A  11       0.333   7.575  -9.800  1.00  0.77           N  
ATOM    139  CA  ALA A  11      -0.994   7.072  -9.481  1.00  0.77           C  
ATOM    140  C   ALA A  11      -2.039   8.080  -9.903  1.00  0.77           C  
ATOM    141  O   ALA A  11      -3.078   7.738 -10.476  1.00  0.77           O  
ATOM    142  CB  ALA A  11      -1.114   6.805  -7.983  1.00  0.77           C  
ATOM    143  H   ALA A  11       1.013   7.703  -9.049  1.00  0.77           H  
ATOM    144  HA  ALA A  11      -1.155   6.150 -10.035  1.00  0.77           H  
ATOM    145 1HB  ALA A  11      -2.105   6.423  -7.762  1.00  0.77           H  
ATOM    146 2HB  ALA A  11      -0.363   6.076  -7.681  1.00  0.77           H  
ATOM    147 3HB  ALA A  11      -0.951   7.737  -7.436  1.00  0.77           H  
ATOM    148  N   PHE A  12      -1.744   9.343  -9.658  1.00  0.79           N  
ATOM    149  CA  PHE A  12      -2.676  10.383  -9.989  1.00  0.79           C  
ATOM    150  C   PHE A  12      -2.855  10.516 -11.497  1.00  0.79           C  
ATOM    151  O   PHE A  12      -3.975  10.711 -11.988  1.00  0.79           O  
ATOM    152  CB  PHE A  12      -2.234  11.661  -9.304  1.00  0.79           C  
ATOM    153  CG  PHE A  12      -2.412  11.549  -7.789  1.00  0.79           C  
ATOM    154  CD1 PHE A  12      -3.225  10.552  -7.240  1.00  0.79           C  
ATOM    155  CD2 PHE A  12      -1.771  12.401  -6.934  1.00  0.79           C  
ATOM    156  CE1 PHE A  12      -3.380  10.433  -5.877  1.00  0.79           C  
ATOM    157  CE2 PHE A  12      -1.920  12.285  -5.559  1.00  0.79           C  
ATOM    158  CZ  PHE A  12      -2.726  11.304  -5.033  1.00  0.79           C  
ATOM    159  H   PHE A  12      -0.870   9.582  -9.185  1.00  0.79           H  
ATOM    160  HA  PHE A  12      -3.636  10.092  -9.573  1.00  0.79           H  
ATOM    161 1HB  PHE A  12      -1.179  11.835  -9.510  1.00  0.79           H  
ATOM    162 2HB  PHE A  12      -2.787  12.519  -9.670  1.00  0.79           H  
ATOM    163  HD1 PHE A  12      -3.739   9.861  -7.901  1.00  0.79           H  
ATOM    164  HD2 PHE A  12      -1.144  13.166  -7.351  1.00  0.79           H  
ATOM    165  HE1 PHE A  12      -4.017   9.653  -5.468  1.00  0.79           H  
ATOM    166  HE2 PHE A  12      -1.405  12.971  -4.892  1.00  0.79           H  
ATOM    167  HZ  PHE A  12      -2.843  11.217  -3.953  1.00  0.79           H  
ATOM    168  N   ARG A  13      -1.772  10.382 -12.265  1.00  0.81           N  
ATOM    169  CA  ARG A  13      -1.946  10.431 -13.709  1.00  0.81           C  
ATOM    170  C   ARG A  13      -2.808   9.244 -14.179  1.00  0.81           C  
ATOM    171  O   ARG A  13      -3.686   9.413 -15.028  1.00  0.81           O  
ATOM    172  CB  ARG A  13      -0.618  10.437 -14.451  1.00  0.81           C  
ATOM    173  CG  ARG A  13       0.205  11.729 -14.379  1.00  0.81           C  
ATOM    174  CD  ARG A  13       1.412  11.609 -15.249  1.00  0.81           C  
ATOM    175  NE  ARG A  13       2.331  12.736 -15.143  1.00  0.81           N  
ATOM    176  CZ  ARG A  13       2.252  13.899 -15.807  1.00  0.81           C  
ATOM    177  NH1 ARG A  13       1.274  14.134 -16.640  1.00  0.81           N  
ATOM    178  NH2 ARG A  13       3.192  14.806 -15.616  1.00  0.81           N  
ATOM    179  H   ARG A  13      -0.846  10.258 -11.849  1.00  0.81           H  
ATOM    180  HA  ARG A  13      -2.465  11.356 -13.959  1.00  0.81           H  
ATOM    181 1HB  ARG A  13       0.012   9.639 -14.045  1.00  0.81           H  
ATOM    182 2HB  ARG A  13      -0.788  10.210 -15.501  1.00  0.81           H  
ATOM    183 1HG  ARG A  13      -0.393  12.577 -14.713  1.00  0.81           H  
ATOM    184 2HG  ARG A  13       0.537  11.893 -13.350  1.00  0.81           H  
ATOM    185 1HD  ARG A  13       1.949  10.714 -14.963  1.00  0.81           H  
ATOM    186 2HD  ARG A  13       1.104  11.521 -16.288  1.00  0.81           H  
ATOM    187  HE  ARG A  13       3.156  12.606 -14.536  1.00  0.81           H  
ATOM    188 1HH1 ARG A  13       0.566  13.429 -16.789  1.00  0.81           H  
ATOM    189 2HH1 ARG A  13       1.256  15.009 -17.145  1.00  0.81           H  
ATOM    190 1HH2 ARG A  13       3.958  14.602 -14.972  1.00  0.81           H  
ATOM    191 2HH2 ARG A  13       3.159  15.684 -16.108  1.00  0.81           H  
ATOM    192  N   LYS A  14      -2.611   8.056 -13.580  1.00  0.84           N  
ATOM    193  CA  LYS A  14      -3.377   6.850 -13.938  1.00  0.84           C  
ATOM    194  C   LYS A  14      -4.871   7.011 -13.660  1.00  0.84           C  
ATOM    195  O   LYS A  14      -5.713   6.454 -14.368  1.00  0.84           O  
ATOM    196  CB  LYS A  14      -2.837   5.621 -13.207  1.00  0.84           C  
ATOM    197  CG  LYS A  14      -1.472   5.144 -13.699  1.00  0.84           C  
ATOM    198  CD  LYS A  14      -0.982   3.944 -12.904  1.00  0.84           C  
ATOM    199  CE  LYS A  14       0.385   3.479 -13.384  1.00  0.84           C  
ATOM    200  NZ  LYS A  14       0.882   2.312 -12.598  1.00  0.84           N  
ATOM    201  H   LYS A  14      -1.872   7.974 -12.878  1.00  0.84           H  
ATOM    202  HA  LYS A  14      -3.260   6.682 -15.008  1.00  0.84           H  
ATOM    203 1HB  LYS A  14      -2.746   5.846 -12.147  1.00  0.84           H  
ATOM    204 2HB  LYS A  14      -3.543   4.799 -13.306  1.00  0.84           H  
ATOM    205 1HG  LYS A  14      -1.548   4.865 -14.749  1.00  0.84           H  
ATOM    206 2HG  LYS A  14      -0.751   5.950 -13.613  1.00  0.84           H  
ATOM    207 1HD  LYS A  14      -0.913   4.218 -11.850  1.00  0.84           H  
ATOM    208 2HD  LYS A  14      -1.692   3.125 -13.004  1.00  0.84           H  
ATOM    209 1HE  LYS A  14       0.318   3.196 -14.433  1.00  0.84           H  
ATOM    210 2HE  LYS A  14       1.096   4.302 -13.283  1.00  0.84           H  
ATOM    211 1HZ  LYS A  14       1.790   2.033 -12.943  1.00  0.84           H  
ATOM    212 2HZ  LYS A  14       0.957   2.569 -11.624  1.00  0.84           H  
ATOM    213 3HZ  LYS A  14       0.236   1.542 -12.693  1.00  0.84           H  
ATOM    214  N   LEU A  15      -5.195   7.821 -12.656  1.00  0.87           N  
ATOM    215  CA  LEU A  15      -6.570   8.120 -12.274  1.00  0.87           C  
ATOM    216  C   LEU A  15      -7.149   9.288 -13.069  1.00  0.87           C  
ATOM    217  O   LEU A  15      -8.256   9.752 -12.780  1.00  0.87           O  
ATOM    218  CB  LEU A  15      -6.662   8.423 -10.780  1.00  0.87           C  
ATOM    219  CG  LEU A  15      -6.343   7.256  -9.854  1.00  0.87           C  
ATOM    220  CD1 LEU A  15      -6.365   7.729  -8.434  1.00  0.87           C  
ATOM    221  CD2 LEU A  15      -7.358   6.172 -10.063  1.00  0.87           C  
ATOM    222  H   LEU A  15      -4.438   8.209 -12.091  1.00  0.87           H  
ATOM    223  HA  LEU A  15      -7.175   7.240 -12.480  1.00  0.87           H  
ATOM    224 1HB  LEU A  15      -5.946   9.210 -10.554  1.00  0.87           H  
ATOM    225 2HB  LEU A  15      -7.662   8.787 -10.549  1.00  0.87           H  
ATOM    226  HG  LEU A  15      -5.352   6.869 -10.073  1.00  0.87           H  
ATOM    227 1HD1 LEU A  15      -6.152   6.903  -7.781  1.00  0.87           H  
ATOM    228 2HD1 LEU A  15      -5.621   8.508  -8.302  1.00  0.87           H  
ATOM    229 3HD1 LEU A  15      -7.351   8.113  -8.214  1.00  0.87           H  
ATOM    230 1HD2 LEU A  15      -7.128   5.339  -9.404  1.00  0.87           H  
ATOM    231 2HD2 LEU A  15      -8.355   6.552  -9.836  1.00  0.87           H  
ATOM    232 3HD2 LEU A  15      -7.324   5.837 -11.099  1.00  0.87           H  
ATOM    233  N   ASN A  16      -6.405   9.756 -14.078  1.00  0.91           N  
ATOM    234  CA  ASN A  16      -6.789  10.867 -14.933  1.00  0.91           C  
ATOM    235  C   ASN A  16      -7.031  12.157 -14.169  1.00  0.91           C  
ATOM    236  O   ASN A  16      -7.953  12.911 -14.477  1.00  0.91           O  
ATOM    237  CB  ASN A  16      -8.016  10.509 -15.756  1.00  0.91           C  
ATOM    238  CG  ASN A  16      -7.758   9.360 -16.705  1.00  0.91           C  
ATOM    239  OD1 ASN A  16      -6.771   9.354 -17.451  1.00  0.91           O  
ATOM    240  ND2 ASN A  16      -8.633   8.383 -16.687  1.00  0.91           N  
ATOM    241  H   ASN A  16      -5.499   9.335 -14.272  1.00  0.91           H  
ATOM    242  HA  ASN A  16      -5.963  11.055 -15.621  1.00  0.91           H  
ATOM    243 1HB  ASN A  16      -8.853  10.255 -15.112  1.00  0.91           H  
ATOM    244 2HB  ASN A  16      -8.315  11.378 -16.340  1.00  0.91           H  
ATOM    245 1HD2 ASN A  16      -8.514   7.594 -17.291  1.00  0.91           H  
ATOM    246 2HD2 ASN A  16      -9.416   8.425 -16.068  1.00  0.91           H  
ATOM    247  N   LEU A  17      -6.154  12.452 -13.209  1.00  0.95           N  
ATOM    248  CA  LEU A  17      -6.276  13.679 -12.439  1.00  0.95           C  
ATOM    249  C   LEU A  17      -5.594  14.841 -13.111  1.00  0.95           C  
ATOM    250  O   LEU A  17      -5.693  15.981 -12.662  1.00  0.95           O  
ATOM    251  CB  LEU A  17      -5.690  13.459 -11.065  1.00  0.95           C  
ATOM    252  CG  LEU A  17      -6.423  12.417 -10.384  1.00  0.95           C  
ATOM    253  CD1 LEU A  17      -5.869  12.118  -9.071  1.00  0.95           C  
ATOM    254  CD2 LEU A  17      -7.750  12.856 -10.319  1.00  0.95           C  
ATOM    255  H   LEU A  17      -5.408  11.794 -12.970  1.00  0.95           H  
ATOM    256  HA  LEU A  17      -7.332  13.916 -12.340  1.00  0.95           H  
ATOM    257 1HB  LEU A  17      -4.652  13.158 -11.160  1.00  0.95           H  
ATOM    258 2HB  LEU A  17      -5.746  14.371 -10.496  1.00  0.95           H  
ATOM    259  HG  LEU A  17      -6.373  11.506 -10.976  1.00  0.95           H  
ATOM    260 1HD1 LEU A  17      -6.434  11.334  -8.615  1.00  0.95           H  
ATOM    261 2HD1 LEU A  17      -4.906  11.815  -9.187  1.00  0.95           H  
ATOM    262 3HD1 LEU A  17      -5.892  12.975  -8.459  1.00  0.95           H  
ATOM    263 1HD2 LEU A  17      -8.336  12.115  -9.881  1.00  0.95           H  
ATOM    264 2HD2 LEU A  17      -7.809  13.756  -9.745  1.00  0.95           H  
ATOM    265 3HD2 LEU A  17      -8.109  13.045 -11.326  1.00  0.95           H  
ATOM    266  N   LEU A  18      -4.921  14.568 -14.214  1.00  0.98           N  
ATOM    267  CA  LEU A  18      -4.236  15.620 -14.915  1.00  0.98           C  
ATOM    268  C   LEU A  18      -5.209  16.624 -15.468  1.00  0.98           C  
ATOM    269  O   LEU A  18      -5.996  16.327 -16.367  1.00  0.98           O  
ATOM    270  CB  LEU A  18      -3.386  15.018 -16.045  1.00  0.98           C  
ATOM    271  CG  LEU A  18      -2.630  16.016 -16.952  1.00  0.98           C  
ATOM    272  CD1 LEU A  18      -1.604  16.784 -16.168  1.00  0.98           C  
ATOM    273  CD2 LEU A  18      -1.984  15.250 -18.086  1.00  0.98           C  
ATOM    274  H   LEU A  18      -4.890  13.620 -14.554  1.00  0.98           H  
ATOM    275  HA  LEU A  18      -3.601  16.142 -14.215  1.00  0.98           H  
ATOM    276 1HB  LEU A  18      -2.647  14.352 -15.600  1.00  0.98           H  
ATOM    277 2HB  LEU A  18      -4.039  14.424 -16.686  1.00  0.98           H  
ATOM    278  HG  LEU A  18      -3.335  16.726 -17.361  1.00  0.98           H  
ATOM    279 1HD1 LEU A  18      -1.096  17.487 -16.827  1.00  0.98           H  
ATOM    280 2HD1 LEU A  18      -2.106  17.330 -15.392  1.00  0.98           H  
ATOM    281 3HD1 LEU A  18      -0.879  16.097 -15.741  1.00  0.98           H  
ATOM    282 1HD2 LEU A  18      -1.464  15.946 -18.745  1.00  0.98           H  
ATOM    283 2HD2 LEU A  18      -1.279  14.533 -17.686  1.00  0.98           H  
ATOM    284 3HD2 LEU A  18      -2.752  14.721 -18.651  1.00  0.98           H  
ATOM    285  N   ASN A  19      -5.082  17.840 -14.956  1.00  1.02           N  
ATOM    286  CA  ASN A  19      -5.896  18.989 -15.284  1.00  1.02           C  
ATOM    287  C   ASN A  19      -7.358  18.800 -14.883  1.00  1.02           C  
ATOM    288  O   ASN A  19      -8.249  19.463 -15.433  1.00  1.02           O  
ATOM    289  CB  ASN A  19      -5.777  19.314 -16.766  1.00  1.02           C  
ATOM    290  CG  ASN A  19      -4.350  19.605 -17.164  1.00  1.02           C  
ATOM    291  OD1 ASN A  19      -3.589  20.195 -16.396  1.00  1.02           O  
ATOM    292  ND2 ASN A  19      -3.982  19.203 -18.352  1.00  1.02           N  
ATOM    293  H   ASN A  19      -4.439  17.959 -14.179  1.00  1.02           H  
ATOM    294  HA  ASN A  19      -5.519  19.841 -14.724  1.00  1.02           H  
ATOM    295 1HB  ASN A  19      -6.165  18.509 -17.381  1.00  1.02           H  
ATOM    296 2HB  ASN A  19      -6.378  20.197 -16.980  1.00  1.02           H  
ATOM    297 1HD2 ASN A  19      -3.048  19.368 -18.672  1.00  1.02           H  
ATOM    298 2HD2 ASN A  19      -4.634  18.726 -18.942  1.00  1.02           H  
ATOM    299  N   PHE A  20      -7.616  17.975 -13.857  1.00  1.04           N  
ATOM    300  CA  PHE A  20      -8.986  17.851 -13.381  1.00  1.04           C  
ATOM    301  C   PHE A  20      -9.401  19.198 -12.871  1.00  1.04           C  
ATOM    302  O   PHE A  20      -8.758  19.758 -11.994  1.00  1.04           O  
ATOM    303  CB  PHE A  20      -9.128  16.848 -12.239  1.00  1.04           C  
ATOM    304  CG  PHE A  20     -10.554  16.738 -11.740  1.00  1.04           C  
ATOM    305  CD1 PHE A  20     -11.519  16.062 -12.472  1.00  1.04           C  
ATOM    306  CD2 PHE A  20     -10.942  17.354 -10.547  1.00  1.04           C  
ATOM    307  CE1 PHE A  20     -12.830  15.994 -12.026  1.00  1.04           C  
ATOM    308  CE2 PHE A  20     -12.254  17.286 -10.114  1.00  1.04           C  
ATOM    309  CZ  PHE A  20     -13.193  16.609 -10.850  1.00  1.04           C  
ATOM    310  H   PHE A  20      -6.866  17.425 -13.429  1.00  1.04           H  
ATOM    311  HA  PHE A  20      -9.635  17.561 -14.208  1.00  1.04           H  
ATOM    312 1HB  PHE A  20      -8.797  15.864 -12.570  1.00  1.04           H  
ATOM    313 2HB  PHE A  20      -8.492  17.151 -11.418  1.00  1.04           H  
ATOM    314  HD1 PHE A  20     -11.235  15.581 -13.409  1.00  1.04           H  
ATOM    315  HD2 PHE A  20     -10.203  17.901  -9.961  1.00  1.04           H  
ATOM    316  HE1 PHE A  20     -13.576  15.458 -12.611  1.00  1.04           H  
ATOM    317  HE2 PHE A  20     -12.556  17.769  -9.198  1.00  1.04           H  
ATOM    318  HZ  PHE A  20     -14.225  16.561 -10.501  1.00  1.04           H  
ATOM    319  N   ASN A  21     -10.409  19.772 -13.485  1.00  1.04           N  
ATOM    320  CA  ASN A  21     -10.850  21.112 -13.145  1.00  1.04           C  
ATOM    321  C   ASN A  21      -9.679  22.106 -13.111  1.00  1.04           C  
ATOM    322  O   ASN A  21      -9.662  23.029 -12.294  1.00  1.04           O  
ATOM    323  CB  ASN A  21     -11.608  21.108 -11.832  1.00  1.04           C  
ATOM    324  CG  ASN A  21     -12.883  20.314 -11.939  1.00  1.04           C  
ATOM    325  OD1 ASN A  21     -13.226  19.817 -13.019  1.00  1.04           O  
ATOM    326  ND2 ASN A  21     -13.601  20.215 -10.863  1.00  1.04           N  
ATOM    327  H   ASN A  21     -10.887  19.264 -14.213  1.00  1.04           H  
ATOM    328  HA  ASN A  21     -11.531  21.453 -13.926  1.00  1.04           H  
ATOM    329 1HB  ASN A  21     -10.987  20.679 -11.042  1.00  1.04           H  
ATOM    330 2HB  ASN A  21     -11.847  22.130 -11.543  1.00  1.04           H  
ATOM    331 1HD2 ASN A  21     -14.466  19.708 -10.878  1.00  1.04           H  
ATOM    332 2HD2 ASN A  21     -13.291  20.654 -10.025  1.00  1.04           H  
ATOM    333  N   GLY A  22      -8.737  21.961 -14.053  1.00  1.03           N  
ATOM    334  CA  GLY A  22      -7.598  22.862 -14.157  1.00  1.03           C  
ATOM    335  C   GLY A  22      -6.420  22.542 -13.222  1.00  1.03           C  
ATOM    336  O   GLY A  22      -5.481  23.332 -13.145  1.00  1.03           O  
ATOM    337  H   GLY A  22      -8.788  21.162 -14.683  1.00  1.03           H  
ATOM    338 1HA  GLY A  22      -7.243  22.850 -15.187  1.00  1.03           H  
ATOM    339 2HA  GLY A  22      -7.937  23.878 -13.961  1.00  1.03           H  
ATOM    340  N   LEU A  23      -6.463  21.408 -12.514  1.00  1.00           N  
ATOM    341  CA  LEU A  23      -5.410  21.017 -11.571  1.00  1.00           C  
ATOM    342  C   LEU A  23      -4.441  19.903 -12.047  1.00  1.00           C  
ATOM    343  O   LEU A  23      -4.838  18.753 -12.179  1.00  1.00           O  
ATOM    344  CB  LEU A  23      -6.101  20.461 -10.328  1.00  1.00           C  
ATOM    345  CG  LEU A  23      -7.058  21.363  -9.621  1.00  1.00           C  
ATOM    346  CD1 LEU A  23      -7.796  20.552  -8.590  1.00  1.00           C  
ATOM    347  CD2 LEU A  23      -6.288  22.500  -8.960  1.00  1.00           C  
ATOM    348  H   LEU A  23      -7.284  20.811 -12.579  1.00  1.00           H  
ATOM    349  HA  LEU A  23      -4.851  21.908 -11.303  1.00  1.00           H  
ATOM    350 1HB  LEU A  23      -6.655  19.573 -10.622  1.00  1.00           H  
ATOM    351 2HB  LEU A  23      -5.331  20.165  -9.612  1.00  1.00           H  
ATOM    352  HG  LEU A  23      -7.788  21.765 -10.334  1.00  1.00           H  
ATOM    353 1HD1 LEU A  23      -8.496  21.203  -8.090  1.00  1.00           H  
ATOM    354 2HD1 LEU A  23      -8.337  19.743  -9.088  1.00  1.00           H  
ATOM    355 3HD1 LEU A  23      -7.093  20.133  -7.875  1.00  1.00           H  
ATOM    356 1HD2 LEU A  23      -6.985  23.154  -8.437  1.00  1.00           H  
ATOM    357 2HD2 LEU A  23      -5.571  22.089  -8.248  1.00  1.00           H  
ATOM    358 3HD2 LEU A  23      -5.758  23.070  -9.726  1.00  1.00           H  
ATOM    359  N   PRO A  24      -3.198  20.192 -12.435  1.00  0.96           N  
ATOM    360  CA  PRO A  24      -2.197  19.189 -12.754  1.00  0.96           C  
ATOM    361  C   PRO A  24      -2.001  18.371 -11.474  1.00  0.96           C  
ATOM    362  O   PRO A  24      -2.214  18.924 -10.386  1.00  0.96           O  
ATOM    363  CB  PRO A  24      -1.004  20.026 -13.196  1.00  0.96           C  
ATOM    364  CG  PRO A  24      -1.629  21.333 -13.641  1.00  0.96           C  
ATOM    365  CD  PRO A  24      -2.788  21.555 -12.710  1.00  0.96           C  
ATOM    366  HA  PRO A  24      -2.574  18.568 -13.572  1.00  0.96           H  
ATOM    367 1HB  PRO A  24      -0.273  20.112 -12.400  1.00  0.96           H  
ATOM    368 2HB  PRO A  24      -0.495  19.541 -14.037  1.00  0.96           H  
ATOM    369 1HG  PRO A  24      -0.928  22.148 -13.663  1.00  0.96           H  
ATOM    370 2HG  PRO A  24      -1.975  21.217 -14.676  1.00  0.96           H  
ATOM    371 1HD  PRO A  24      -2.487  22.082 -11.799  1.00  0.96           H  
ATOM    372 2HD  PRO A  24      -3.541  22.075 -13.266  1.00  0.96           H  
ATOM    373  N   PRO A  25      -1.491  17.122 -11.546  1.00  0.92           N  
ATOM    374  CA  PRO A  25      -1.362  16.191 -10.443  1.00  0.92           C  
ATOM    375  C   PRO A  25      -0.497  16.729  -9.326  1.00  0.92           C  
ATOM    376  O   PRO A  25      -0.699  16.376  -8.170  1.00  0.92           O  
ATOM    377  CB  PRO A  25      -0.704  14.970 -11.104  1.00  0.92           C  
ATOM    378  CG  PRO A  25      -0.011  15.519 -12.320  1.00  0.92           C  
ATOM    379  CD  PRO A  25      -0.889  16.640 -12.785  1.00  0.92           C  
ATOM    380  HA  PRO A  25      -2.364  15.926 -10.075  1.00  0.92           H  
ATOM    381 1HB  PRO A  25      -0.006  14.486 -10.399  1.00  0.92           H  
ATOM    382 2HB  PRO A  25      -1.472  14.219 -11.356  1.00  0.92           H  
ATOM    383 1HG  PRO A  25       1.001  15.849 -12.060  1.00  0.92           H  
ATOM    384 2HG  PRO A  25       0.101  14.727 -13.077  1.00  0.92           H  
ATOM    385 1HD  PRO A  25      -0.280  17.389 -13.278  1.00  0.92           H  
ATOM    386 2HD  PRO A  25      -1.635  16.229 -13.414  1.00  0.92           H  
ATOM    387  N   GLY A  26       0.392  17.670  -9.630  1.00  0.87           N  
ATOM    388  CA  GLY A  26       1.257  18.238  -8.608  1.00  0.87           C  
ATOM    389  C   GLY A  26       0.461  18.847  -7.452  1.00  0.87           C  
ATOM    390  O   GLY A  26       0.946  18.906  -6.322  1.00  0.87           O  
ATOM    391  H   GLY A  26       0.507  17.970 -10.585  1.00  0.87           H  
ATOM    392 1HA  GLY A  26       1.906  17.456  -8.221  1.00  0.87           H  
ATOM    393 2HA  GLY A  26       1.906  18.986  -9.051  1.00  0.87           H  
ATOM    394  N   TYR A  27      -0.768  19.316  -7.706  1.00  0.83           N  
ATOM    395  CA  TYR A  27      -1.543  19.878  -6.608  1.00  0.83           C  
ATOM    396  C   TYR A  27      -2.075  18.787  -5.688  1.00  0.83           C  
ATOM    397  O   TYR A  27      -2.245  18.998  -4.486  1.00  0.83           O  
ATOM    398  CB  TYR A  27      -2.681  20.767  -7.106  1.00  0.83           C  
ATOM    399  CG  TYR A  27      -2.216  22.113  -7.554  1.00  0.83           C  
ATOM    400  CD1 TYR A  27      -2.586  22.619  -8.785  1.00  0.83           C  
ATOM    401  CD2 TYR A  27      -1.373  22.842  -6.714  1.00  0.83           C  
ATOM    402  CE1 TYR A  27      -2.126  23.867  -9.174  1.00  0.83           C  
ATOM    403  CE2 TYR A  27      -0.905  24.074  -7.098  1.00  0.83           C  
ATOM    404  CZ  TYR A  27      -1.276  24.594  -8.316  1.00  0.83           C  
ATOM    405  OH  TYR A  27      -0.791  25.826  -8.696  1.00  0.83           O  
ATOM    406  H   TYR A  27      -1.166  19.248  -8.646  1.00  0.83           H  
ATOM    407  HA  TYR A  27      -0.881  20.505  -6.011  1.00  0.83           H  
ATOM    408 1HB  TYR A  27      -3.176  20.277  -7.951  1.00  0.83           H  
ATOM    409 2HB  TYR A  27      -3.424  20.896  -6.321  1.00  0.83           H  
ATOM    410  HD1 TYR A  27      -3.234  22.039  -9.441  1.00  0.83           H  
ATOM    411  HD2 TYR A  27      -1.077  22.431  -5.748  1.00  0.83           H  
ATOM    412  HE1 TYR A  27      -2.413  24.275 -10.143  1.00  0.83           H  
ATOM    413  HE2 TYR A  27      -0.238  24.641  -6.440  1.00  0.83           H  
ATOM    414  HH  TYR A  27      -0.020  26.047  -8.142  1.00  0.83           H  
ATOM    415  N   PHE A  28      -2.330  17.611  -6.246  1.00  0.79           N  
ATOM    416  CA  PHE A  28      -2.868  16.500  -5.485  1.00  0.79           C  
ATOM    417  C   PHE A  28      -1.719  15.897  -4.696  1.00  0.79           C  
ATOM    418  O   PHE A  28      -1.881  15.440  -3.558  1.00  0.79           O  
ATOM    419  CB  PHE A  28      -3.425  15.451  -6.420  1.00  0.79           C  
ATOM    420  CG  PHE A  28      -4.605  15.807  -7.218  1.00  0.79           C  
ATOM    421  CD1 PHE A  28      -4.501  16.701  -8.281  1.00  0.79           C  
ATOM    422  CD2 PHE A  28      -5.809  15.210  -6.971  1.00  0.79           C  
ATOM    423  CE1 PHE A  28      -5.586  16.986  -9.064  1.00  0.79           C  
ATOM    424  CE2 PHE A  28      -6.888  15.485  -7.759  1.00  0.79           C  
ATOM    425  CZ  PHE A  28      -6.788  16.379  -8.804  1.00  0.79           C  
ATOM    426  H   PHE A  28      -2.104  17.460  -7.222  1.00  0.79           H  
ATOM    427  HA  PHE A  28      -3.640  16.856  -4.800  1.00  0.79           H  
ATOM    428 1HB  PHE A  28      -2.646  15.159  -7.115  1.00  0.79           H  
ATOM    429 2HB  PHE A  28      -3.679  14.567  -5.841  1.00  0.79           H  
ATOM    430  HD1 PHE A  28      -3.538  17.172  -8.495  1.00  0.79           H  
ATOM    431  HD2 PHE A  28      -5.896  14.493  -6.152  1.00  0.79           H  
ATOM    432  HE1 PHE A  28      -5.489  17.680  -9.899  1.00  0.79           H  
ATOM    433  HE2 PHE A  28      -7.834  14.986  -7.564  1.00  0.79           H  
ATOM    434  HZ  PHE A  28      -7.649  16.589  -9.422  1.00  0.79           H  
ATOM    435  N   VAL A  29      -0.543  15.880  -5.335  1.00  0.76           N  
ATOM    436  CA  VAL A  29       0.655  15.323  -4.738  1.00  0.76           C  
ATOM    437  C   VAL A  29       1.082  16.211  -3.578  1.00  0.76           C  
ATOM    438  O   VAL A  29       1.348  15.710  -2.484  1.00  0.76           O  
ATOM    439  CB  VAL A  29       1.785  15.214  -5.775  1.00  0.76           C  
ATOM    440  CG1 VAL A  29       3.028  14.786  -5.141  1.00  0.76           C  
ATOM    441  CG2 VAL A  29       1.430  14.215  -6.838  1.00  0.76           C  
ATOM    442  H   VAL A  29      -0.498  16.253  -6.283  1.00  0.76           H  
ATOM    443  HA  VAL A  29       0.435  14.327  -4.358  1.00  0.76           H  
ATOM    444  HB  VAL A  29       1.955  16.189  -6.223  1.00  0.76           H  
ATOM    445 1HG1 VAL A  29       3.801  14.709  -5.881  1.00  0.76           H  
ATOM    446 2HG1 VAL A  29       3.304  15.520  -4.392  1.00  0.76           H  
ATOM    447 3HG1 VAL A  29       2.887  13.817  -4.699  1.00  0.76           H  
ATOM    448 1HG2 VAL A  29       2.242  14.166  -7.554  1.00  0.76           H  
ATOM    449 2HG2 VAL A  29       1.280  13.236  -6.384  1.00  0.76           H  
ATOM    450 3HG2 VAL A  29       0.540  14.523  -7.333  1.00  0.76           H  
ATOM    451  N   CYS A  30       1.096  17.535  -3.796  1.00  0.74           N  
ATOM    452  CA  CYS A  30       1.434  18.461  -2.720  1.00  0.74           C  
ATOM    453  C   CYS A  30       0.476  18.276  -1.560  1.00  0.74           C  
ATOM    454  O   CYS A  30       0.907  18.112  -0.418  1.00  0.74           O  
ATOM    455  CB  CYS A  30       1.366  19.916  -3.190  1.00  0.74           C  
ATOM    456  SG  CYS A  30       1.802  21.134  -1.889  1.00  0.74           S  
ATOM    457  H   CYS A  30       0.889  17.910  -4.715  1.00  0.74           H  
ATOM    458  HA  CYS A  30       2.445  18.246  -2.380  1.00  0.74           H  
ATOM    459 1HB  CYS A  30       2.045  20.059  -4.032  1.00  0.74           H  
ATOM    460 2HB  CYS A  30       0.358  20.140  -3.543  1.00  0.74           H  
ATOM    461  N   ALA A  31      -0.829  18.268  -1.850  1.00  0.72           N  
ATOM    462  CA  ALA A  31      -1.793  18.110  -0.787  1.00  0.72           C  
ATOM    463  C   ALA A  31      -1.577  16.798  -0.044  1.00  0.72           C  
ATOM    464  O   ALA A  31      -1.568  16.778   1.181  1.00  0.72           O  
ATOM    465  CB  ALA A  31      -3.194  18.144  -1.357  1.00  0.72           C  
ATOM    466  H   ALA A  31      -1.163  18.405  -2.805  1.00  0.72           H  
ATOM    467  HA  ALA A  31      -1.664  18.933  -0.085  1.00  0.72           H  
ATOM    468 1HB  ALA A  31      -3.912  18.043  -0.541  1.00  0.72           H  
ATOM    469 2HB  ALA A  31      -3.360  19.062  -1.881  1.00  0.72           H  
ATOM    470 3HB  ALA A  31      -3.320  17.316  -2.054  1.00  0.72           H  
ATOM    471  N   SER A  32      -1.293  15.710  -0.766  1.00  0.70           N  
ATOM    472  CA  SER A  32      -1.091  14.417  -0.124  1.00  0.70           C  
ATOM    473  C   SER A  32       0.104  14.457   0.825  1.00  0.70           C  
ATOM    474  O   SER A  32       0.082  13.869   1.916  1.00  0.70           O  
ATOM    475  CB  SER A  32      -0.862  13.355  -1.174  1.00  0.70           C  
ATOM    476  OG  SER A  32      -1.987  13.177  -1.988  1.00  0.70           O  
ATOM    477  H   SER A  32      -1.287  15.753  -1.783  1.00  0.70           H  
ATOM    478  HA  SER A  32      -1.984  14.172   0.451  1.00  0.70           H  
ATOM    479 1HB  SER A  32      -0.013  13.638  -1.790  1.00  0.70           H  
ATOM    480 2HB  SER A  32      -0.611  12.416  -0.686  1.00  0.70           H  
ATOM    481  HG  SER A  32      -2.106  14.033  -2.464  1.00  0.70           H  
ATOM    482  N   LYS A  33       1.161  15.150   0.410  1.00  0.69           N  
ATOM    483  CA  LYS A  33       2.348  15.266   1.232  1.00  0.69           C  
ATOM    484  C   LYS A  33       2.044  16.035   2.509  1.00  0.69           C  
ATOM    485  O   LYS A  33       2.300  15.566   3.620  1.00  0.69           O  
ATOM    486  CB  LYS A  33       3.434  16.016   0.480  1.00  0.69           C  
ATOM    487  CG  LYS A  33       4.758  16.118   1.222  1.00  0.69           C  
ATOM    488  CD  LYS A  33       5.818  16.803   0.370  1.00  0.69           C  
ATOM    489  CE  LYS A  33       7.141  16.904   1.116  1.00  0.69           C  
ATOM    490  NZ  LYS A  33       8.185  17.597   0.311  1.00  0.69           N  
ATOM    491  H   LYS A  33       1.141  15.592  -0.512  1.00  0.69           H  
ATOM    492  HA  LYS A  33       2.698  14.269   1.493  1.00  0.69           H  
ATOM    493 1HB  LYS A  33       3.570  15.611  -0.485  1.00  0.69           H  
ATOM    494 2HB  LYS A  33       3.101  17.038   0.322  1.00  0.69           H  
ATOM    495 1HG  LYS A  33       4.607  16.699   2.131  1.00  0.69           H  
ATOM    496 2HG  LYS A  33       5.100  15.124   1.501  1.00  0.69           H  
ATOM    497 1HD  LYS A  33       5.966  16.233  -0.551  1.00  0.69           H  
ATOM    498 2HD  LYS A  33       5.476  17.804   0.106  1.00  0.69           H  
ATOM    499 1HE  LYS A  33       6.987  17.454   2.043  1.00  0.69           H  
ATOM    500 2HE  LYS A  33       7.489  15.899   1.354  1.00  0.69           H  
ATOM    501 1HZ  LYS A  33       9.045  17.640   0.839  1.00  0.69           H  
ATOM    502 2HZ  LYS A  33       8.344  17.090  -0.548  1.00  0.69           H  
ATOM    503 3HZ  LYS A  33       7.877  18.532   0.095  1.00  0.69           H  
ATOM    504  N   VAL A  34       1.442  17.205   2.345  1.00  0.67           N  
ATOM    505  CA  VAL A  34       1.142  18.100   3.450  1.00  0.67           C  
ATOM    506  C   VAL A  34       0.136  17.533   4.441  1.00  0.67           C  
ATOM    507  O   VAL A  34       0.316  17.636   5.656  1.00  0.67           O  
ATOM    508  CB  VAL A  34       0.590  19.409   2.879  1.00  0.67           C  
ATOM    509  CG1 VAL A  34       0.079  20.298   3.973  1.00  0.67           C  
ATOM    510  CG2 VAL A  34       1.687  20.115   2.081  1.00  0.67           C  
ATOM    511  H   VAL A  34       1.209  17.507   1.396  1.00  0.67           H  
ATOM    512  HA  VAL A  34       2.073  18.305   3.977  1.00  0.67           H  
ATOM    513  HB  VAL A  34      -0.249  19.177   2.216  1.00  0.67           H  
ATOM    514 1HG1 VAL A  34      -0.323  21.208   3.533  1.00  0.67           H  
ATOM    515 2HG1 VAL A  34      -0.713  19.778   4.515  1.00  0.67           H  
ATOM    516 3HG1 VAL A  34       0.886  20.545   4.655  1.00  0.67           H  
ATOM    517 1HG2 VAL A  34       1.291  21.022   1.650  1.00  0.67           H  
ATOM    518 2HG2 VAL A  34       2.521  20.354   2.737  1.00  0.67           H  
ATOM    519 3HG2 VAL A  34       2.033  19.467   1.283  1.00  0.67           H  
ATOM    520  N   GLU A  35      -0.932  16.954   3.918  1.00  0.65           N  
ATOM    521  CA  GLU A  35      -1.993  16.407   4.733  1.00  0.65           C  
ATOM    522  C   GLU A  35      -1.677  15.100   5.456  1.00  0.65           C  
ATOM    523  O   GLU A  35      -2.093  14.917   6.606  1.00  0.65           O  
ATOM    524  CB  GLU A  35      -3.228  16.188   3.865  1.00  0.65           C  
ATOM    525  CG  GLU A  35      -3.915  17.424   3.415  1.00  0.65           C  
ATOM    526  CD  GLU A  35      -5.149  17.114   2.697  1.00  0.65           C  
ATOM    527  OE1 GLU A  35      -6.184  17.308   3.288  1.00  0.65           O  
ATOM    528  OE2 GLU A  35      -5.105  16.739   1.555  1.00  0.65           O  
ATOM    529  H   GLU A  35      -1.028  16.898   2.908  1.00  0.65           H  
ATOM    530  HA  GLU A  35      -2.238  17.153   5.488  1.00  0.65           H  
ATOM    531 1HB  GLU A  35      -2.944  15.623   2.974  1.00  0.65           H  
ATOM    532 2HB  GLU A  35      -3.929  15.610   4.367  1.00  0.65           H  
ATOM    533 1HG  GLU A  35      -4.159  18.006   4.289  1.00  0.65           H  
ATOM    534 2HG  GLU A  35      -3.251  18.014   2.783  1.00  0.65           H  
ATOM    535  N   SER A  36      -0.958  14.187   4.802  1.00  0.64           N  
ATOM    536  CA  SER A  36      -0.744  12.874   5.389  1.00  0.64           C  
ATOM    537  C   SER A  36       0.658  12.292   5.280  1.00  0.64           C  
ATOM    538  O   SER A  36       0.848  11.138   5.650  1.00  0.64           O  
ATOM    539  CB  SER A  36      -1.689  11.898   4.735  1.00  0.64           C  
ATOM    540  OG  SER A  36      -1.422  11.808   3.360  1.00  0.64           O  
ATOM    541  H   SER A  36      -0.610  14.363   3.859  1.00  0.64           H  
ATOM    542  HA  SER A  36      -0.988  12.941   6.447  1.00  0.64           H  
ATOM    543 1HB  SER A  36      -1.555  10.922   5.182  1.00  0.64           H  
ATOM    544 2HB  SER A  36      -2.726  12.198   4.895  1.00  0.64           H  
ATOM    545  HG  SER A  36      -1.972  12.503   2.920  1.00  0.64           H  
ATOM    546  N   ASN A  37       1.648  13.046   4.790  1.00  0.62           N  
ATOM    547  CA  ASN A  37       2.984  12.491   4.575  1.00  0.62           C  
ATOM    548  C   ASN A  37       2.921  11.274   3.652  1.00  0.62           C  
ATOM    549  O   ASN A  37       3.600  10.266   3.868  1.00  0.62           O  
ATOM    550  CB  ASN A  37       3.671  12.141   5.888  1.00  0.62           C  
ATOM    551  CG  ASN A  37       3.928  13.343   6.763  1.00  0.62           C  
ATOM    552  OD1 ASN A  37       4.417  14.379   6.297  1.00  0.62           O  
ATOM    553  ND2 ASN A  37       3.613  13.219   8.032  1.00  0.62           N  
ATOM    554  H   ASN A  37       1.502  14.012   4.511  1.00  0.62           H  
ATOM    555  HA  ASN A  37       3.586  13.247   4.067  1.00  0.62           H  
ATOM    556 1HB  ASN A  37       3.097  11.412   6.449  1.00  0.62           H  
ATOM    557 2HB  ASN A  37       4.629  11.676   5.662  1.00  0.62           H  
ATOM    558 1HD2 ASN A  37       3.766  13.981   8.661  1.00  0.62           H  
ATOM    559 2HD2 ASN A  37       3.225  12.361   8.369  1.00  0.62           H  
ATOM    560  N   TYR A  38       2.141  11.418   2.579  1.00  0.61           N  
ATOM    561  CA  TYR A  38       1.913  10.388   1.573  1.00  0.61           C  
ATOM    562  C   TYR A  38       1.499   8.997   2.051  1.00  0.61           C  
ATOM    563  O   TYR A  38       1.250   8.234   1.111  1.00  0.61           O  
ATOM    564  CB  TYR A  38       3.128  10.187   0.699  1.00  0.61           C  
ATOM    565  CG  TYR A  38       3.528  11.315  -0.111  1.00  0.61           C  
ATOM    566  CD1 TYR A  38       4.700  11.964   0.166  1.00  0.61           C  
ATOM    567  CD2 TYR A  38       2.731  11.701  -1.155  1.00  0.61           C  
ATOM    568  CE1 TYR A  38       5.081  12.999  -0.611  1.00  0.61           C  
ATOM    569  CE2 TYR A  38       3.106  12.739  -1.926  1.00  0.61           C  
ATOM    570  CZ  TYR A  38       4.280  13.385  -1.662  1.00  0.61           C  
ATOM    571  OH  TYR A  38       4.661  14.430  -2.429  1.00  0.61           O  
ATOM    572  H   TYR A  38       1.614  12.288   2.482  1.00  0.61           H  
ATOM    573  HA  TYR A  38       1.107  10.748   0.938  1.00  0.61           H  
ATOM    574 1HB  TYR A  38       3.981   9.881   1.307  1.00  0.61           H  
ATOM    575 2HB  TYR A  38       2.909   9.372   0.027  1.00  0.61           H  
ATOM    576  HD1 TYR A  38       5.323  11.641   1.002  1.00  0.61           H  
ATOM    577  HD2 TYR A  38       1.799  11.175  -1.360  1.00  0.61           H  
ATOM    578  HE1 TYR A  38       6.012  13.522  -0.404  1.00  0.61           H  
ATOM    579  HE2 TYR A  38       2.472  13.048  -2.744  1.00  0.61           H  
ATOM    580  HH  TYR A  38       4.071  14.498  -3.167  1.00  0.61           H  
ATOM    581  N   LYS A  39       0.660   9.057   3.083  1.00  0.60           N  
ATOM    582  CA  LYS A  39       0.500   7.848   3.875  1.00  0.60           C  
ATOM    583  C   LYS A  39      -0.971   7.474   3.762  1.00  0.60           C  
ATOM    584  O   LYS A  39      -1.850   8.142   4.309  1.00  0.60           O  
ATOM    585  CB  LYS A  39       0.938   8.032   5.320  1.00  0.60           C  
ATOM    586  CG  LYS A  39       0.842   6.784   6.176  1.00  0.60           C  
ATOM    587  CD  LYS A  39       1.338   7.063   7.592  1.00  0.60           C  
ATOM    588  CE  LYS A  39       1.186   5.844   8.487  1.00  0.60           C  
ATOM    589  NZ  LYS A  39       1.722   6.089   9.859  1.00  0.60           N  
ATOM    590  H   LYS A  39      -0.248   9.418   2.835  1.00  0.60           H  
ATOM    591  HA  LYS A  39       1.084   7.047   3.443  1.00  0.60           H  
ATOM    592 1HB  LYS A  39       1.967   8.401   5.347  1.00  0.60           H  
ATOM    593 2HB  LYS A  39       0.319   8.778   5.780  1.00  0.60           H  
ATOM    594 1HG  LYS A  39      -0.193   6.447   6.221  1.00  0.60           H  
ATOM    595 2HG  LYS A  39       1.441   5.990   5.729  1.00  0.60           H  
ATOM    596 1HD  LYS A  39       2.388   7.357   7.556  1.00  0.60           H  
ATOM    597 2HD  LYS A  39       0.763   7.886   8.016  1.00  0.60           H  
ATOM    598 1HE  LYS A  39       0.127   5.592   8.560  1.00  0.60           H  
ATOM    599 2HE  LYS A  39       1.719   5.004   8.041  1.00  0.60           H  
ATOM    600 1HZ  LYS A  39       1.599   5.259  10.421  1.00  0.60           H  
ATOM    601 2HZ  LYS A  39       2.705   6.314   9.802  1.00  0.60           H  
ATOM    602 3HZ  LYS A  39       1.226   6.858  10.284  1.00  0.60           H  
ATOM    603  N   THR A  40      -1.246   6.400   3.037  1.00  0.60           N  
ATOM    604  CA  THR A  40      -2.617   6.014   2.713  1.00  0.60           C  
ATOM    605  C   THR A  40      -3.360   5.536   3.933  1.00  0.60           C  
ATOM    606  O   THR A  40      -4.567   5.694   4.038  1.00  0.60           O  
ATOM    607  CB  THR A  40      -2.626   4.898   1.668  1.00  0.60           C  
ATOM    608  OG1 THR A  40      -1.938   3.768   2.192  1.00  0.60           O  
ATOM    609  CG2 THR A  40      -1.923   5.328   0.430  1.00  0.60           C  
ATOM    610  H   THR A  40      -0.474   5.833   2.702  1.00  0.60           H  
ATOM    611  HA  THR A  40      -3.143   6.881   2.317  1.00  0.60           H  
ATOM    612  HB  THR A  40      -3.649   4.622   1.433  1.00  0.60           H  
ATOM    613  HG1 THR A  40      -1.199   4.098   2.736  1.00  0.60           H  
ATOM    614 1HG2 THR A  40      -1.925   4.517  -0.284  1.00  0.60           H  
ATOM    615 2HG2 THR A  40      -2.429   6.167   0.006  1.00  0.60           H  
ATOM    616 3HG2 THR A  40      -0.893   5.595   0.671  1.00  0.60           H  
ATOM    617  N   SER A  41      -2.617   5.012   4.891  1.00  0.61           N  
ATOM    618  CA  SER A  41      -3.222   4.526   6.119  1.00  0.61           C  
ATOM    619  C   SER A  41      -3.387   5.621   7.177  1.00  0.61           C  
ATOM    620  O   SER A  41      -3.782   5.331   8.307  1.00  0.61           O  
ATOM    621  CB  SER A  41      -2.442   3.367   6.692  1.00  0.61           C  
ATOM    622  OG  SER A  41      -1.159   3.747   7.121  1.00  0.61           O  
ATOM    623  H   SER A  41      -1.621   4.892   4.709  1.00  0.61           H  
ATOM    624  HA  SER A  41      -4.214   4.151   5.866  1.00  0.61           H  
ATOM    625 1HB  SER A  41      -2.997   2.942   7.528  1.00  0.61           H  
ATOM    626 2HB  SER A  41      -2.355   2.589   5.932  1.00  0.61           H  
ATOM    627  HG  SER A  41      -0.740   2.939   7.435  1.00  0.61           H  
ATOM    628  N   ALA A  42      -3.033   6.869   6.856  1.00  0.63           N  
ATOM    629  CA  ALA A  42      -3.118   7.924   7.854  1.00  0.63           C  
ATOM    630  C   ALA A  42      -4.529   8.090   8.392  1.00  0.63           C  
ATOM    631  O   ALA A  42      -5.520   8.063   7.651  1.00  0.63           O  
ATOM    632  CB  ALA A  42      -2.662   9.249   7.273  1.00  0.63           C  
ATOM    633  H   ALA A  42      -2.711   7.105   5.917  1.00  0.63           H  
ATOM    634  HA  ALA A  42      -2.468   7.652   8.686  1.00  0.63           H  
ATOM    635 1HB  ALA A  42      -2.709  10.024   8.037  1.00  0.63           H  
ATOM    636 2HB  ALA A  42      -1.645   9.154   6.915  1.00  0.63           H  
ATOM    637 3HB  ALA A  42      -3.313   9.519   6.440  1.00  0.63           H  
ATOM    638  N   ARG A  43      -4.603   8.342   9.697  1.00  0.67           N  
ATOM    639  CA  ARG A  43      -5.859   8.625  10.372  1.00  0.67           C  
ATOM    640  C   ARG A  43      -5.593   9.568  11.554  1.00  0.67           C  
ATOM    641  O   ARG A  43      -4.683   9.314  12.347  1.00  0.67           O  
ATOM    642  CB  ARG A  43      -6.518   7.335  10.840  1.00  0.67           C  
ATOM    643  CG  ARG A  43      -7.896   7.478  11.393  1.00  0.67           C  
ATOM    644  CD  ARG A  43      -8.490   6.157  11.720  1.00  0.67           C  
ATOM    645  NE  ARG A  43      -7.826   5.511  12.837  1.00  0.67           N  
ATOM    646  CZ  ARG A  43      -8.087   4.255  13.258  1.00  0.67           C  
ATOM    647  NH1 ARG A  43      -8.996   3.531  12.643  1.00  0.67           N  
ATOM    648  NH2 ARG A  43      -7.429   3.754  14.291  1.00  0.67           N  
ATOM    649  H   ARG A  43      -3.756   8.337  10.243  1.00  0.67           H  
ATOM    650  HA  ARG A  43      -6.516   9.101   9.666  1.00  0.67           H  
ATOM    651 1HB  ARG A  43      -6.578   6.640  10.000  1.00  0.67           H  
ATOM    652 2HB  ARG A  43      -5.900   6.870  11.606  1.00  0.67           H  
ATOM    653 1HG  ARG A  43      -7.867   8.087  12.296  1.00  0.67           H  
ATOM    654 2HG  ARG A  43      -8.523   7.964  10.643  1.00  0.67           H  
ATOM    655 1HD  ARG A  43      -9.537   6.285  11.980  1.00  0.67           H  
ATOM    656 2HD  ARG A  43      -8.405   5.504  10.854  1.00  0.67           H  
ATOM    657  HE  ARG A  43      -7.121   6.040  13.335  1.00  0.67           H  
ATOM    658 1HH1 ARG A  43      -9.500   3.916  11.851  1.00  0.67           H  
ATOM    659 2HH1 ARG A  43      -9.195   2.590  12.951  1.00  0.67           H  
ATOM    660 1HH2 ARG A  43      -6.731   4.311  14.764  1.00  0.67           H  
ATOM    661 2HH2 ARG A  43      -7.624   2.815  14.606  1.00  0.67           H  
ATOM    662  N   LYS A  44      -6.369  10.653  11.668  1.00  0.72           N  
ATOM    663  CA  LYS A  44      -6.175  11.619  12.763  1.00  0.72           C  
ATOM    664  C   LYS A  44      -7.494  12.023  13.418  1.00  0.72           C  
ATOM    665  O   LYS A  44      -8.489  12.237  12.735  1.00  0.72           O  
ATOM    666  CB  LYS A  44      -5.523  12.900  12.232  1.00  0.72           C  
ATOM    667  CG  LYS A  44      -4.151  12.742  11.591  1.00  0.72           C  
ATOM    668  CD  LYS A  44      -3.609  14.099  11.149  1.00  0.72           C  
ATOM    669  CE  LYS A  44      -2.327  13.960  10.344  1.00  0.72           C  
ATOM    670  NZ  LYS A  44      -1.829  15.279   9.879  1.00  0.72           N  
ATOM    671  H   LYS A  44      -7.091  10.800  10.964  1.00  0.72           H  
ATOM    672  HA  LYS A  44      -5.541  11.167  13.525  1.00  0.72           H  
ATOM    673 1HB  LYS A  44      -6.175  13.349  11.483  1.00  0.72           H  
ATOM    674 2HB  LYS A  44      -5.431  13.619  13.047  1.00  0.72           H  
ATOM    675 1HG  LYS A  44      -3.462  12.278  12.298  1.00  0.72           H  
ATOM    676 2HG  LYS A  44      -4.232  12.105  10.711  1.00  0.72           H  
ATOM    677 1HD  LYS A  44      -4.353  14.615  10.544  1.00  0.72           H  
ATOM    678 2HD  LYS A  44      -3.404  14.709  12.028  1.00  0.72           H  
ATOM    679 1HE  LYS A  44      -1.563  13.483  10.955  1.00  0.72           H  
ATOM    680 2HE  LYS A  44      -2.526  13.334   9.470  1.00  0.72           H  
ATOM    681 1HZ  LYS A  44      -0.986  15.157   9.332  1.00  0.72           H  
ATOM    682 2HZ  LYS A  44      -2.542  15.716   9.302  1.00  0.72           H  
ATOM    683 3HZ  LYS A  44      -1.635  15.866  10.672  1.00  0.72           H  
ATOM    684  N   ARG A  45      -7.508  12.204  14.732  1.00  0.77           N  
ATOM    685  CA  ARG A  45      -8.741  12.673  15.379  1.00  0.77           C  
ATOM    686  C   ARG A  45      -8.726  14.181  15.595  1.00  0.77           C  
ATOM    687  O   ARG A  45      -7.707  14.742  16.006  1.00  0.77           O  
ATOM    688  CB  ARG A  45      -8.984  11.974  16.706  1.00  0.77           C  
ATOM    689  CG  ARG A  45     -10.288  12.394  17.389  1.00  0.77           C  
ATOM    690  CD  ARG A  45     -10.570  11.615  18.614  1.00  0.77           C  
ATOM    691  NE  ARG A  45     -11.790  12.072  19.259  1.00  0.77           N  
ATOM    692  CZ  ARG A  45     -12.277  11.585  20.416  1.00  0.77           C  
ATOM    693  NH1 ARG A  45     -11.641  10.620  21.043  1.00  0.77           N  
ATOM    694  NH2 ARG A  45     -13.394  12.074  20.923  1.00  0.77           N  
ATOM    695  H   ARG A  45      -6.681  12.022  15.283  1.00  0.77           H  
ATOM    696  HA  ARG A  45      -9.587  12.437  14.734  1.00  0.77           H  
ATOM    697 1HB  ARG A  45      -9.023  10.898  16.549  1.00  0.77           H  
ATOM    698 2HB  ARG A  45      -8.165  12.185  17.390  1.00  0.77           H  
ATOM    699 1HG  ARG A  45     -10.223  13.441  17.679  1.00  0.77           H  
ATOM    700 2HG  ARG A  45     -11.123  12.266  16.690  1.00  0.77           H  
ATOM    701 1HD  ARG A  45     -10.690  10.564  18.359  1.00  0.77           H  
ATOM    702 2HD  ARG A  45      -9.747  11.731  19.317  1.00  0.77           H  
ATOM    703  HE  ARG A  45     -12.304  12.815  18.802  1.00  0.77           H  
ATOM    704 1HH1 ARG A  45     -10.785  10.244  20.657  1.00  0.77           H  
ATOM    705 2HH1 ARG A  45     -12.006  10.255  21.911  1.00  0.77           H  
ATOM    706 1HH2 ARG A  45     -13.883  12.815  20.445  1.00  0.77           H  
ATOM    707 2HH2 ARG A  45     -13.756  11.707  21.791  1.00  0.77           H  
ATOM    708  N   LEU A  46      -9.850  14.834  15.304  1.00  0.81           N  
ATOM    709  CA  LEU A  46      -9.980  16.267  15.517  1.00  0.81           C  
ATOM    710  C   LEU A  46     -10.725  16.567  16.813  1.00  0.81           C  
ATOM    711  O   LEU A  46     -11.496  15.746  17.319  1.00  0.81           O  
ATOM    712  CB  LEU A  46     -10.666  16.950  14.332  1.00  0.81           C  
ATOM    713  CG  LEU A  46      -9.967  16.788  12.986  1.00  0.81           C  
ATOM    714  CD1 LEU A  46     -10.768  17.526  11.919  1.00  0.81           C  
ATOM    715  CD2 LEU A  46      -8.549  17.317  13.088  1.00  0.81           C  
ATOM    716  H   LEU A  46     -10.657  14.321  14.941  1.00  0.81           H  
ATOM    717  HA  LEU A  46      -8.981  16.690  15.603  1.00  0.81           H  
ATOM    718 1HB  LEU A  46     -11.673  16.529  14.229  1.00  0.81           H  
ATOM    719 2HB  LEU A  46     -10.763  18.012  14.539  1.00  0.81           H  
ATOM    720  HG  LEU A  46      -9.939  15.731  12.717  1.00  0.81           H  
ATOM    721 1HD1 LEU A  46     -10.291  17.418  10.966  1.00  0.81           H  
ATOM    722 2HD1 LEU A  46     -11.773  17.115  11.866  1.00  0.81           H  
ATOM    723 3HD1 LEU A  46     -10.823  18.582  12.172  1.00  0.81           H  
ATOM    724 1HD2 LEU A  46      -8.042  17.199  12.139  1.00  0.81           H  
ATOM    725 2HD2 LEU A  46      -8.572  18.372  13.356  1.00  0.81           H  
ATOM    726 3HD2 LEU A  46      -8.009  16.759  13.855  1.00  0.81           H  
ATOM    727  N   SER A  47     -10.523  17.773  17.335  1.00  0.83           N  
ATOM    728  CA  SER A  47     -11.169  18.202  18.574  1.00  0.83           C  
ATOM    729  C   SER A  47     -12.701  18.257  18.509  1.00  0.83           C  
ATOM    730  O   SER A  47     -13.363  18.235  19.545  1.00  0.83           O  
ATOM    731  CB  SER A  47     -10.622  19.555  18.980  1.00  0.83           C  
ATOM    732  OG  SER A  47     -10.994  20.551  18.069  1.00  0.83           O  
ATOM    733  H   SER A  47      -9.884  18.404  16.874  1.00  0.83           H  
ATOM    734  HA  SER A  47     -10.898  17.485  19.351  1.00  0.83           H  
ATOM    735 1HB  SER A  47     -10.986  19.813  19.974  1.00  0.83           H  
ATOM    736 2HB  SER A  47      -9.536  19.499  19.035  1.00  0.83           H  
ATOM    737  HG  SER A  47     -11.921  20.738  18.245  1.00  0.83           H  
ATOM    738  N   ASP A  48     -13.277  18.318  17.301  1.00  0.83           N  
ATOM    739  CA  ASP A  48     -14.736  18.348  17.176  1.00  0.83           C  
ATOM    740  C   ASP A  48     -15.350  16.939  17.176  1.00  0.83           C  
ATOM    741  O   ASP A  48     -16.559  16.783  17.000  1.00  0.83           O  
ATOM    742  CB  ASP A  48     -15.169  19.117  15.919  1.00  0.83           C  
ATOM    743  CG  ASP A  48     -14.796  18.468  14.578  1.00  0.83           C  
ATOM    744  OD1 ASP A  48     -14.329  17.340  14.553  1.00  0.83           O  
ATOM    745  OD2 ASP A  48     -14.983  19.123  13.578  1.00  0.83           O  
ATOM    746  H   ASP A  48     -12.693  18.341  16.479  1.00  0.83           H  
ATOM    747  HA  ASP A  48     -15.137  18.880  18.038  1.00  0.83           H  
ATOM    748 1HB  ASP A  48     -16.253  19.241  15.941  1.00  0.83           H  
ATOM    749 2HB  ASP A  48     -14.735  20.118  15.947  1.00  0.83           H  
ATOM    750  N   GLY A  49     -14.516  15.915  17.375  1.00  0.81           N  
ATOM    751  CA  GLY A  49     -14.956  14.529  17.423  1.00  0.81           C  
ATOM    752  C   GLY A  49     -14.883  13.805  16.077  1.00  0.81           C  
ATOM    753  O   GLY A  49     -15.050  12.582  16.023  1.00  0.81           O  
ATOM    754  H   GLY A  49     -13.517  16.089  17.485  1.00  0.81           H  
ATOM    755 1HA  GLY A  49     -14.341  13.996  18.146  1.00  0.81           H  
ATOM    756 2HA  GLY A  49     -15.977  14.495  17.797  1.00  0.81           H  
ATOM    757  N   SER A  50     -14.655  14.534  14.987  1.00  0.77           N  
ATOM    758  CA  SER A  50     -14.577  13.878  13.689  1.00  0.77           C  
ATOM    759  C   SER A  50     -13.202  13.251  13.509  1.00  0.77           C  
ATOM    760  O   SER A  50     -12.280  13.537  14.284  1.00  0.77           O  
ATOM    761  CB  SER A  50     -14.838  14.856  12.568  1.00  0.77           C  
ATOM    762  OG  SER A  50     -13.795  15.754  12.447  1.00  0.77           O  
ATOM    763  H   SER A  50     -14.531  15.555  15.039  1.00  0.77           H  
ATOM    764  HA  SER A  50     -15.326  13.089  13.645  1.00  0.77           H  
ATOM    765 1HB  SER A  50     -14.969  14.312  11.635  1.00  0.77           H  
ATOM    766 2HB  SER A  50     -15.762  15.400  12.768  1.00  0.77           H  
ATOM    767  HG  SER A  50     -13.910  16.389  13.192  1.00  0.77           H  
ATOM    768  N   THR A  51     -13.064  12.403  12.489  1.00  0.73           N  
ATOM    769  CA  THR A  51     -11.777  11.783  12.186  1.00  0.73           C  
ATOM    770  C   THR A  51     -11.385  12.019  10.722  1.00  0.73           C  
ATOM    771  O   THR A  51     -12.229  12.016   9.824  1.00  0.73           O  
ATOM    772  CB  THR A  51     -11.789  10.270  12.530  1.00  0.73           C  
ATOM    773  OG1 THR A  51     -12.075  10.086  13.927  1.00  0.73           O  
ATOM    774  CG2 THR A  51     -10.450   9.624  12.226  1.00  0.73           C  
ATOM    775  H   THR A  51     -13.875  12.180  11.911  1.00  0.73           H  
ATOM    776  HA  THR A  51     -11.014  12.254  12.801  1.00  0.73           H  
ATOM    777  HB  THR A  51     -12.556   9.792  11.959  1.00  0.73           H  
ATOM    778  HG1 THR A  51     -13.001  10.279  14.095  1.00  0.73           H  
ATOM    779 1HG2 THR A  51     -10.511   8.570  12.480  1.00  0.73           H  
ATOM    780 2HG2 THR A  51     -10.210   9.727  11.178  1.00  0.73           H  
ATOM    781 3HG2 THR A  51      -9.677  10.087  12.818  1.00  0.73           H  
ATOM    782  N   LEU A  52     -10.115  12.302  10.483  1.00  0.69           N  
ATOM    783  CA  LEU A  52      -9.633  12.479   9.125  1.00  0.69           C  
ATOM    784  C   LEU A  52      -8.939  11.211   8.667  1.00  0.69           C  
ATOM    785  O   LEU A  52      -8.138  10.647   9.405  1.00  0.69           O  
ATOM    786  CB  LEU A  52      -8.640  13.614   9.080  1.00  0.69           C  
ATOM    787  CG  LEU A  52      -9.113  14.907   9.573  1.00  0.69           C  
ATOM    788  CD1 LEU A  52      -7.984  15.928   9.470  1.00  0.69           C  
ATOM    789  CD2 LEU A  52     -10.290  15.263   8.794  1.00  0.69           C  
ATOM    790  H   LEU A  52      -9.465  12.339  11.257  1.00  0.69           H  
ATOM    791  HA  LEU A  52     -10.469  12.689   8.464  1.00  0.69           H  
ATOM    792 1HB  LEU A  52      -7.773  13.334   9.666  1.00  0.69           H  
ATOM    793 2HB  LEU A  52      -8.336  13.747   8.056  1.00  0.69           H  
ATOM    794  HG  LEU A  52      -9.390  14.825  10.620  1.00  0.69           H  
ATOM    795 1HD1 LEU A  52      -8.322  16.890   9.828  1.00  0.69           H  
ATOM    796 2HD1 LEU A  52      -7.138  15.594  10.068  1.00  0.69           H  
ATOM    797 3HD1 LEU A  52      -7.677  16.029   8.448  1.00  0.69           H  
ATOM    798 1HD2 LEU A  52     -10.692  16.204   9.121  1.00  0.69           H  
ATOM    799 2HD2 LEU A  52     -10.022  15.324   7.746  1.00  0.69           H  
ATOM    800 3HD2 LEU A  52     -11.027  14.499   8.931  1.00  0.69           H  
ATOM    801  N   PHE A  53      -9.228  10.773   7.449  1.00  0.67           N  
ATOM    802  CA  PHE A  53      -8.641   9.557   6.882  1.00  0.67           C  
ATOM    803  C   PHE A  53      -7.969   9.664   5.499  1.00  0.67           C  
ATOM    804  O   PHE A  53      -8.407  10.414   4.618  1.00  0.67           O  
ATOM    805  CB  PHE A  53      -9.759   8.561   6.723  1.00  0.67           C  
ATOM    806  CG  PHE A  53     -10.424   7.937   7.943  1.00  0.67           C  
ATOM    807  CD1 PHE A  53     -11.365   8.562   8.710  1.00  0.67           C  
ATOM    808  CD2 PHE A  53     -10.188   6.631   8.211  1.00  0.67           C  
ATOM    809  CE1 PHE A  53     -11.970   7.847   9.746  1.00  0.67           C  
ATOM    810  CE2 PHE A  53     -10.802   5.940   9.209  1.00  0.67           C  
ATOM    811  CZ  PHE A  53     -11.686   6.558   9.982  1.00  0.67           C  
ATOM    812  H   PHE A  53      -9.936  11.273   6.909  1.00  0.67           H  
ATOM    813  HA  PHE A  53      -7.901   9.179   7.586  1.00  0.67           H  
ATOM    814 1HB  PHE A  53     -10.534   9.088   6.205  1.00  0.67           H  
ATOM    815 2HB  PHE A  53      -9.421   7.754   6.077  1.00  0.67           H  
ATOM    816  HD1 PHE A  53     -11.630   9.606   8.514  1.00  0.67           H  
ATOM    817  HD2 PHE A  53      -9.519   6.139   7.592  1.00  0.67           H  
ATOM    818  HE1 PHE A  53     -12.684   8.292  10.373  1.00  0.67           H  
ATOM    819  HE2 PHE A  53     -10.584   4.882   9.374  1.00  0.67           H  
ATOM    820  HZ  PHE A  53     -12.194   6.026  10.791  1.00  0.67           H  
ATOM    821  N   GLY A  54      -6.951   8.839   5.281  1.00  0.65           N  
ATOM    822  CA  GLY A  54      -6.379   8.660   3.949  1.00  0.65           C  
ATOM    823  C   GLY A  54      -5.384   9.728   3.533  1.00  0.65           C  
ATOM    824  O   GLY A  54      -5.100  10.668   4.286  1.00  0.65           O  
ATOM    825  H   GLY A  54      -6.553   8.310   6.061  1.00  0.65           H  
ATOM    826 1HA  GLY A  54      -5.901   7.685   3.902  1.00  0.65           H  
ATOM    827 2HA  GLY A  54      -7.190   8.628   3.233  1.00  0.65           H  
ATOM    828  N   LEU A  55      -4.923   9.637   2.278  1.00  0.65           N  
ATOM    829  CA  LEU A  55      -3.880  10.526   1.774  1.00  0.65           C  
ATOM    830  C   LEU A  55      -4.292  11.979   1.809  1.00  0.65           C  
ATOM    831  O   LEU A  55      -3.469  12.856   2.076  1.00  0.65           O  
ATOM    832  CB  LEU A  55      -3.551  10.257   0.299  1.00  0.65           C  
ATOM    833  CG  LEU A  55      -2.917   8.988  -0.045  1.00  0.65           C  
ATOM    834  CD1 LEU A  55      -2.833   8.847  -1.563  1.00  0.65           C  
ATOM    835  CD2 LEU A  55      -1.598   8.988   0.553  1.00  0.65           C  
ATOM    836  H   LEU A  55      -5.253   8.879   1.697  1.00  0.65           H  
ATOM    837  HA  LEU A  55      -2.995  10.370   2.378  1.00  0.65           H  
ATOM    838 1HB  LEU A  55      -4.435  10.381  -0.298  1.00  0.65           H  
ATOM    839 2HB  LEU A  55      -2.856  11.036  -0.015  1.00  0.65           H  
ATOM    840  HG  LEU A  55      -3.506   8.169   0.345  1.00  0.65           H  
ATOM    841 1HD1 LEU A  55      -2.357   7.906  -1.820  1.00  0.65           H  
ATOM    842 2HD1 LEU A  55      -3.834   8.875  -1.984  1.00  0.65           H  
ATOM    843 3HD1 LEU A  55      -2.247   9.672  -1.970  1.00  0.65           H  
ATOM    844 1HD2 LEU A  55      -1.087   8.066   0.332  1.00  0.65           H  
ATOM    845 2HD2 LEU A  55      -1.023   9.820   0.158  1.00  0.65           H  
ATOM    846 3HD2 LEU A  55      -1.716   9.103   1.616  1.00  0.65           H  
ATOM    847  N   LEU A  56      -5.569  12.216   1.519  1.00  0.65           N  
ATOM    848  CA  LEU A  56      -6.106  13.557   1.435  1.00  0.65           C  
ATOM    849  C   LEU A  56      -6.929  13.953   2.662  1.00  0.65           C  
ATOM    850  O   LEU A  56      -7.742  14.870   2.588  1.00  0.65           O  
ATOM    851  CB  LEU A  56      -6.928  13.712   0.150  1.00  0.65           C  
ATOM    852  CG  LEU A  56      -6.143  13.470  -1.169  1.00  0.65           C  
ATOM    853  CD1 LEU A  56      -7.088  13.647  -2.357  1.00  0.65           C  
ATOM    854  CD2 LEU A  56      -4.950  14.431  -1.237  1.00  0.65           C  
ATOM    855  H   LEU A  56      -6.178  11.432   1.340  1.00  0.65           H  
ATOM    856  HA  LEU A  56      -5.267  14.251   1.369  1.00  0.65           H  
ATOM    857 1HB  LEU A  56      -7.767  13.018   0.180  1.00  0.65           H  
ATOM    858 2HB  LEU A  56      -7.321  14.733   0.116  1.00  0.65           H  
ATOM    859  HG  LEU A  56      -5.773  12.446  -1.192  1.00  0.65           H  
ATOM    860 1HD1 LEU A  56      -6.545  13.471  -3.281  1.00  0.65           H  
ATOM    861 2HD1 LEU A  56      -7.916  12.939  -2.278  1.00  0.65           H  
ATOM    862 3HD1 LEU A  56      -7.474  14.666  -2.355  1.00  0.65           H  
ATOM    863 1HD2 LEU A  56      -4.391  14.266  -2.157  1.00  0.65           H  
ATOM    864 2HD2 LEU A  56      -5.301  15.453  -1.210  1.00  0.65           H  
ATOM    865 3HD2 LEU A  56      -4.296  14.264  -0.381  1.00  0.65           H  
ATOM    866  N   GLN A  57      -6.788  13.212   3.770  1.00  0.65           N  
ATOM    867  CA  GLN A  57      -7.461  13.576   5.021  1.00  0.65           C  
ATOM    868  C   GLN A  57      -8.950  13.871   4.904  1.00  0.65           C  
ATOM    869  O   GLN A  57      -9.424  14.953   5.253  1.00  0.65           O  
ATOM    870  CB  GLN A  57      -6.707  14.721   5.666  1.00  0.65           C  
ATOM    871  CG  GLN A  57      -5.323  14.253   6.129  1.00  0.65           C  
ATOM    872  CD  GLN A  57      -5.338  13.336   7.333  1.00  0.65           C  
ATOM    873  OE1 GLN A  57      -5.514  13.802   8.456  1.00  0.65           O  
ATOM    874  NE2 GLN A  57      -5.180  12.034   7.112  1.00  0.65           N  
ATOM    875  H   GLN A  57      -6.145  12.421   3.785  1.00  0.65           H  
ATOM    876  HA  GLN A  57      -7.366  12.719   5.690  1.00  0.65           H  
ATOM    877 1HB  GLN A  57      -6.579  15.529   4.952  1.00  0.65           H  
ATOM    878 2HB  GLN A  57      -7.257  15.105   6.493  1.00  0.65           H  
ATOM    879 1HG  GLN A  57      -4.840  13.712   5.308  1.00  0.65           H  
ATOM    880 2HG  GLN A  57      -4.743  15.129   6.402  1.00  0.65           H  
ATOM    881 1HE2 GLN A  57      -5.204  11.396   7.880  1.00  0.65           H  
ATOM    882 2HE2 GLN A  57      -5.060  11.683   6.159  1.00  0.65           H  
ATOM    883  N   ILE A  58      -9.685  12.897   4.411  1.00  0.66           N  
ATOM    884  CA  ILE A  58     -11.109  13.016   4.195  1.00  0.66           C  
ATOM    885  C   ILE A  58     -11.834  12.885   5.531  1.00  0.66           C  
ATOM    886  O   ILE A  58     -11.563  11.969   6.307  1.00  0.66           O  
ATOM    887  CB  ILE A  58     -11.541  11.953   3.184  1.00  0.66           C  
ATOM    888  CG1 ILE A  58     -10.877  12.216   1.857  1.00  0.66           C  
ATOM    889  CG2 ILE A  58     -13.023  11.876   3.049  1.00  0.66           C  
ATOM    890  CD1 ILE A  58     -11.059  11.101   0.925  1.00  0.66           C  
ATOM    891  H   ILE A  58      -9.221  12.017   4.200  1.00  0.66           H  
ATOM    892  HA  ILE A  58     -11.319  14.000   3.779  1.00  0.66           H  
ATOM    893  HB  ILE A  58     -11.174  11.006   3.531  1.00  0.66           H  
ATOM    894 1HG1 ILE A  58     -11.293  13.119   1.413  1.00  0.66           H  
ATOM    895 2HG1 ILE A  58      -9.806  12.365   2.015  1.00  0.66           H  
ATOM    896 1HG2 ILE A  58     -13.285  11.090   2.349  1.00  0.66           H  
ATOM    897 2HG2 ILE A  58     -13.467  11.654   4.020  1.00  0.66           H  
ATOM    898 3HG2 ILE A  58     -13.384  12.825   2.681  1.00  0.66           H  
ATOM    899 1HD1 ILE A  58     -10.559  11.319  -0.020  1.00  0.66           H  
ATOM    900 2HD1 ILE A  58     -10.644  10.225   1.377  1.00  0.66           H  
ATOM    901 3HD1 ILE A  58     -12.108  10.944   0.754  1.00  0.66           H  
ATOM    902  N   THR A  59     -12.694  13.855   5.823  1.00  0.67           N  
ATOM    903  CA  THR A  59     -13.402  13.948   7.100  1.00  0.67           C  
ATOM    904  C   THR A  59     -14.659  13.084   7.197  1.00  0.67           C  
ATOM    905  O   THR A  59     -15.592  13.249   6.402  1.00  0.67           O  
ATOM    906  CB  THR A  59     -13.804  15.415   7.336  1.00  0.67           C  
ATOM    907  OG1 THR A  59     -12.648  16.250   7.328  1.00  0.67           O  
ATOM    908  CG2 THR A  59     -14.478  15.574   8.663  1.00  0.67           C  
ATOM    909  H   THR A  59     -12.845  14.574   5.130  1.00  0.67           H  
ATOM    910  HA  THR A  59     -12.733  13.620   7.888  1.00  0.67           H  
ATOM    911  HB  THR A  59     -14.483  15.740   6.546  1.00  0.67           H  
ATOM    912  HG1 THR A  59     -12.196  16.178   6.480  1.00  0.67           H  
ATOM    913 1HG2 THR A  59     -14.750  16.619   8.812  1.00  0.67           H  
ATOM    914 2HG2 THR A  59     -15.347  14.984   8.677  1.00  0.67           H  
ATOM    915 3HG2 THR A  59     -13.800  15.256   9.459  1.00  0.67           H  
ATOM    916  N   THR A  60     -14.747  12.275   8.266  1.00  0.67           N  
ATOM    917  CA  THR A  60     -15.891  11.375   8.481  1.00  0.67           C  
ATOM    918  C   THR A  60     -17.213  12.084   8.629  1.00  0.67           C  
ATOM    919  O   THR A  60     -18.257  11.608   8.208  1.00  0.67           O  
ATOM    920  CB  THR A  60     -15.746  10.634   9.810  1.00  0.67           C  
ATOM    921  OG1 THR A  60     -15.635  11.609  10.891  1.00  0.67           O  
ATOM    922  CG2 THR A  60     -14.643   9.793   9.867  1.00  0.67           C  
ATOM    923  H   THR A  60     -13.940  12.216   8.891  1.00  0.67           H  
ATOM    924  HA  THR A  60     -15.962  10.682   7.651  1.00  0.67           H  
ATOM    925  HB  THR A  60     -16.646  10.044   9.968  1.00  0.67           H  
ATOM    926  HG1 THR A  60     -15.862  11.160  11.741  1.00  0.67           H  
ATOM    927 1HG2 THR A  60     -14.633   9.312  10.846  1.00  0.67           H  
ATOM    928 2HG2 THR A  60     -14.698   9.072   9.137  1.00  0.67           H  
ATOM    929 3HG2 THR A  60     -13.769  10.343   9.729  1.00  0.67           H  
ATOM    930  N   LEU A  61     -17.176  13.256   9.195  1.00  0.67           N  
ATOM    931  CA  LEU A  61     -18.392  13.983   9.428  1.00  0.67           C  
ATOM    932  C   LEU A  61     -19.086  14.365   8.124  1.00  0.67           C  
ATOM    933  O   LEU A  61     -20.314  14.399   8.066  1.00  0.67           O  
ATOM    934  CB  LEU A  61     -18.110  15.202  10.274  1.00  0.67           C  
ATOM    935  CG  LEU A  61     -19.320  15.999  10.705  1.00  0.67           C  
ATOM    936  CD1 LEU A  61     -20.276  15.087  11.507  1.00  0.67           C  
ATOM    937  CD2 LEU A  61     -18.843  17.167  11.556  1.00  0.67           C  
ATOM    938  H   LEU A  61     -16.286  13.608   9.511  1.00  0.67           H  
ATOM    939  HA  LEU A  61     -19.050  13.343  10.004  1.00  0.67           H  
ATOM    940 1HB  LEU A  61     -17.585  14.888  11.168  1.00  0.67           H  
ATOM    941 2HB  LEU A  61     -17.463  15.874   9.709  1.00  0.67           H  
ATOM    942  HG  LEU A  61     -19.853  16.372   9.825  1.00  0.67           H  
ATOM    943 1HD1 LEU A  61     -21.151  15.656  11.823  1.00  0.67           H  
ATOM    944 2HD1 LEU A  61     -20.597  14.263  10.887  1.00  0.67           H  
ATOM    945 3HD1 LEU A  61     -19.768  14.697  12.388  1.00  0.67           H  
ATOM    946 1HD2 LEU A  61     -19.700  17.758  11.879  1.00  0.67           H  
ATOM    947 2HD2 LEU A  61     -18.309  16.790  12.434  1.00  0.67           H  
ATOM    948 3HD2 LEU A  61     -18.171  17.793  10.965  1.00  0.67           H  
ATOM    949  N   ASP A  62     -18.299  14.739   7.105  1.00  0.67           N  
ATOM    950  CA  ASP A  62     -18.864  15.183   5.836  1.00  0.67           C  
ATOM    951  C   ASP A  62     -18.839  14.184   4.693  1.00  0.67           C  
ATOM    952  O   ASP A  62     -19.706  14.220   3.826  1.00  0.67           O  
ATOM    953  CB  ASP A  62     -18.177  16.450   5.315  1.00  0.67           C  
ATOM    954  CG  ASP A  62     -18.405  17.743   6.140  1.00  0.67           C  
ATOM    955  OD1 ASP A  62     -19.559  18.124   6.361  1.00  0.67           O  
ATOM    956  OD2 ASP A  62     -17.437  18.370   6.496  1.00  0.67           O  
ATOM    957  H   ASP A  62     -17.293  14.630   7.179  1.00  0.67           H  
ATOM    958  HA  ASP A  62     -19.898  15.425   6.019  1.00  0.67           H  
ATOM    959 1HB  ASP A  62     -17.104  16.263   5.279  1.00  0.67           H  
ATOM    960 2HB  ASP A  62     -18.496  16.624   4.288  1.00  0.67           H  
ATOM    961  N   PHE A  63     -17.826  13.344   4.632  1.00  0.67           N  
ATOM    962  CA  PHE A  63     -17.652  12.581   3.417  1.00  0.67           C  
ATOM    963  C   PHE A  63     -17.819  11.076   3.441  1.00  0.67           C  
ATOM    964  O   PHE A  63     -18.071  10.477   2.397  1.00  0.67           O  
ATOM    965  CB  PHE A  63     -16.269  12.875   2.930  1.00  0.67           C  
ATOM    966  CG  PHE A  63     -16.027  14.276   2.624  1.00  0.67           C  
ATOM    967  CD1 PHE A  63     -15.130  14.972   3.380  1.00  0.67           C  
ATOM    968  CD2 PHE A  63     -16.692  14.916   1.604  1.00  0.67           C  
ATOM    969  CE1 PHE A  63     -14.861  16.281   3.135  1.00  0.67           C  
ATOM    970  CE2 PHE A  63     -16.441  16.235   1.354  1.00  0.67           C  
ATOM    971  CZ  PHE A  63     -15.509  16.917   2.123  1.00  0.67           C  
ATOM    972  H   PHE A  63     -17.135  13.280   5.376  1.00  0.67           H  
ATOM    973  HA  PHE A  63     -18.355  12.965   2.685  1.00  0.67           H  
ATOM    974 1HB  PHE A  63     -15.588  12.587   3.716  1.00  0.67           H  
ATOM    975 2HB  PHE A  63     -16.068  12.290   2.100  1.00  0.67           H  
ATOM    976  HD1 PHE A  63     -14.635  14.451   4.180  1.00  0.67           H  
ATOM    977  HD2 PHE A  63     -17.417  14.366   0.999  1.00  0.67           H  
ATOM    978  HE1 PHE A  63     -14.134  16.819   3.745  1.00  0.67           H  
ATOM    979  HE2 PHE A  63     -16.967  16.741   0.546  1.00  0.67           H  
ATOM    980  HZ  PHE A  63     -15.291  17.952   1.930  1.00  0.67           H  
ATOM    981  N   CYS A  64     -17.714  10.427   4.581  1.00  0.67           N  
ATOM    982  CA  CYS A  64     -17.702   8.972   4.529  1.00  0.67           C  
ATOM    983  C   CYS A  64     -18.378   8.330   5.734  1.00  0.67           C  
ATOM    984  O   CYS A  64     -18.787   9.010   6.671  1.00  0.67           O  
ATOM    985  CB  CYS A  64     -16.258   8.465   4.353  1.00  0.67           C  
ATOM    986  SG  CYS A  64     -15.081   8.889   5.680  1.00  0.67           S  
ATOM    987  H   CYS A  64     -17.589  10.913   5.462  1.00  0.67           H  
ATOM    988  HA  CYS A  64     -18.258   8.660   3.644  1.00  0.67           H  
ATOM    989 1HB  CYS A  64     -16.270   7.381   4.259  1.00  0.67           H  
ATOM    990 2HB  CYS A  64     -15.854   8.858   3.418  1.00  0.67           H  
ATOM    991  N   HIS A  65     -18.560   7.019   5.672  1.00  0.68           N  
ATOM    992  CA  HIS A  65     -19.266   6.327   6.732  1.00  0.68           C  
ATOM    993  C   HIS A  65     -18.362   5.747   7.807  1.00  0.68           C  
ATOM    994  O   HIS A  65     -17.484   4.910   7.553  1.00  0.68           O  
ATOM    995  CB  HIS A  65     -20.155   5.231   6.136  1.00  0.68           C  
ATOM    996  CG  HIS A  65     -20.963   4.452   7.128  1.00  0.68           C  
ATOM    997  ND1 HIS A  65     -21.412   3.169   6.870  1.00  0.68           N  
ATOM    998  CD2 HIS A  65     -21.393   4.753   8.375  1.00  0.68           C  
ATOM    999  CE1 HIS A  65     -22.074   2.721   7.922  1.00  0.68           C  
ATOM   1000  NE2 HIS A  65     -22.069   3.661   8.844  1.00  0.68           N  
ATOM   1001  H   HIS A  65     -18.219   6.497   4.866  1.00  0.68           H  
ATOM   1002  HA  HIS A  65     -19.927   7.036   7.229  1.00  0.68           H  
ATOM   1003 1HB  HIS A  65     -20.842   5.676   5.422  1.00  0.68           H  
ATOM   1004 2HB  HIS A  65     -19.542   4.533   5.583  1.00  0.68           H  
ATOM   1005  HD2 HIS A  65     -21.228   5.678   8.923  1.00  0.68           H  
ATOM   1006  HE1 HIS A  65     -22.535   1.739   8.017  1.00  0.68           H  
ATOM   1007  HE2 HIS A  65     -22.480   3.608   9.779  1.00  0.68           H  
ATOM   1008  N   ASP A  66     -18.574   6.260   9.014  1.00  0.69           N  
ATOM   1009  CA  ASP A  66     -17.854   5.888  10.214  1.00  0.69           C  
ATOM   1010  C   ASP A  66     -18.799   6.001  11.388  1.00  0.69           C  
ATOM   1011  O   ASP A  66     -19.228   7.091  11.765  1.00  0.69           O  
ATOM   1012  CB  ASP A  66     -16.639   6.750  10.486  1.00  0.69           C  
ATOM   1013  CG  ASP A  66     -15.812   6.253  11.654  1.00  0.69           C  
ATOM   1014  OD1 ASP A  66     -16.235   5.314  12.299  1.00  0.69           O  
ATOM   1015  OD2 ASP A  66     -14.777   6.826  11.912  1.00  0.69           O  
ATOM   1016  H   ASP A  66     -19.299   6.960   9.096  1.00  0.69           H  
ATOM   1017  HA  ASP A  66     -17.533   4.851  10.123  1.00  0.69           H  
ATOM   1018 1HB  ASP A  66     -16.008   6.743   9.650  1.00  0.69           H  
ATOM   1019 2HB  ASP A  66     -16.948   7.776  10.672  1.00  0.69           H  
ATOM   1020  N   ASN A  67     -19.121   4.870  11.978  1.00  0.71           N  
ATOM   1021  CA  ASN A  67     -20.067   4.809  13.075  1.00  0.71           C  
ATOM   1022  C   ASN A  67     -19.493   5.412  14.365  1.00  0.71           C  
ATOM   1023  O   ASN A  67     -20.214   5.593  15.348  1.00  0.71           O  
ATOM   1024  CB  ASN A  67     -20.498   3.379  13.280  1.00  0.71           C  
ATOM   1025  CG  ASN A  67     -21.433   2.889  12.205  1.00  0.71           C  
ATOM   1026  OD1 ASN A  67     -22.137   3.684  11.558  1.00  0.71           O  
ATOM   1027  ND2 ASN A  67     -21.455   1.594  12.009  1.00  0.71           N  
ATOM   1028  H   ASN A  67     -18.692   4.018  11.644  1.00  0.71           H  
ATOM   1029  HA  ASN A  67     -20.943   5.401  12.805  1.00  0.71           H  
ATOM   1030 1HB  ASN A  67     -19.615   2.737  13.300  1.00  0.71           H  
ATOM   1031 2HB  ASN A  67     -20.992   3.285  14.246  1.00  0.71           H  
ATOM   1032 1HD2 ASN A  67     -22.059   1.194  11.320  1.00  0.71           H  
ATOM   1033 2HD2 ASN A  67     -20.868   0.999  12.558  1.00  0.71           H  
ATOM   1034  N   LYS A  68     -18.196   5.751  14.354  1.00  0.74           N  
ATOM   1035  CA  LYS A  68     -17.552   6.368  15.498  1.00  0.74           C  
ATOM   1036  C   LYS A  68     -17.723   7.896  15.513  1.00  0.74           C  
ATOM   1037  O   LYS A  68     -17.322   8.548  16.479  1.00  0.74           O  
ATOM   1038  CB  LYS A  68     -16.069   6.013  15.519  1.00  0.74           C  
ATOM   1039  CG  LYS A  68     -15.776   4.513  15.629  1.00  0.74           C  
ATOM   1040  CD  LYS A  68     -16.276   3.922  16.950  1.00  0.74           C  
ATOM   1041  CE  LYS A  68     -15.883   2.450  17.081  1.00  0.74           C  
ATOM   1042  NZ  LYS A  68     -16.393   1.844  18.344  1.00  0.74           N  
ATOM   1043  H   LYS A  68     -17.619   5.571  13.522  1.00  0.74           H  
ATOM   1044  HA  LYS A  68     -18.013   5.974  16.403  1.00  0.74           H  
ATOM   1045 1HB  LYS A  68     -15.599   6.378  14.602  1.00  0.74           H  
ATOM   1046 2HB  LYS A  68     -15.587   6.515  16.355  1.00  0.74           H  
ATOM   1047 1HG  LYS A  68     -16.265   4.003  14.794  1.00  0.74           H  
ATOM   1048 2HG  LYS A  68     -14.703   4.350  15.545  1.00  0.74           H  
ATOM   1049 1HD  LYS A  68     -15.852   4.482  17.784  1.00  0.74           H  
ATOM   1050 2HD  LYS A  68     -17.364   4.007  16.992  1.00  0.74           H  
ATOM   1051 1HE  LYS A  68     -16.290   1.899  16.234  1.00  0.74           H  
ATOM   1052 2HE  LYS A  68     -14.796   2.370  17.065  1.00  0.74           H  
ATOM   1053 1HZ  LYS A  68     -16.111   0.875  18.390  1.00  0.74           H  
ATOM   1054 2HZ  LYS A  68     -16.012   2.343  19.136  1.00  0.74           H  
ATOM   1055 3HZ  LYS A  68     -17.401   1.902  18.363  1.00  0.74           H  
ATOM   1056  N   THR A  69     -18.334   8.469  14.464  1.00  0.76           N  
ATOM   1057  CA  THR A  69     -18.589   9.914  14.397  1.00  0.76           C  
ATOM   1058  C   THR A  69     -20.082  10.199  14.216  1.00  0.76           C  
ATOM   1059  O   THR A  69     -20.569  10.197  13.080  1.00  0.76           O  
ATOM   1060  CB  THR A  69     -17.859  10.613  13.236  1.00  0.76           C  
ATOM   1061  OG1 THR A  69     -16.440  10.430  13.326  1.00  0.76           O  
ATOM   1062  CG2 THR A  69     -18.191  12.105  13.205  1.00  0.76           C  
ATOM   1063  H   THR A  69     -18.639   7.884  13.681  1.00  0.76           H  
ATOM   1064  HA  THR A  69     -18.227  10.376  15.311  1.00  0.76           H  
ATOM   1065  HB  THR A  69     -18.199  10.166  12.300  1.00  0.76           H  
ATOM   1066  HG1 THR A  69     -16.139  10.724  14.208  1.00  0.76           H  
ATOM   1067 1HG2 THR A  69     -17.692  12.576  12.361  1.00  0.76           H  
ATOM   1068 2HG2 THR A  69     -19.272  12.233  13.105  1.00  0.76           H  
ATOM   1069 3HG2 THR A  69     -17.856  12.572  14.132  1.00  0.76           H  
ATOM   1070  N   PRO A  70     -20.836  10.434  15.297  1.00  0.77           N  
ATOM   1071  CA  PRO A  70     -22.255  10.675  15.261  1.00  0.77           C  
ATOM   1072  C   PRO A  70     -22.520  11.820  14.312  1.00  0.77           C  
ATOM   1073  O   PRO A  70     -21.791  12.813  14.314  1.00  0.77           O  
ATOM   1074  CB  PRO A  70     -22.569  11.053  16.712  1.00  0.77           C  
ATOM   1075  CG  PRO A  70     -21.498  10.347  17.517  1.00  0.77           C  
ATOM   1076  CD  PRO A  70     -20.256  10.431  16.653  1.00  0.77           C  
ATOM   1077  HA  PRO A  70     -22.781   9.760  14.948  1.00  0.77           H  
ATOM   1078 1HB  PRO A  70     -22.545  12.147  16.828  1.00  0.77           H  
ATOM   1079 2HB  PRO A  70     -23.586  10.726  16.973  1.00  0.77           H  
ATOM   1080 1HG  PRO A  70     -21.369  10.835  18.495  1.00  0.77           H  
ATOM   1081 2HG  PRO A  70     -21.798   9.306  17.717  1.00  0.77           H  
ATOM   1082 1HD  PRO A  70     -19.698  11.360  16.848  1.00  0.77           H  
ATOM   1083 2HD  PRO A  70     -19.658   9.532  16.833  1.00  0.77           H  
ATOM   1084  N   GLY A  71     -23.571  11.696  13.520  1.00  0.78           N  
ATOM   1085  CA  GLY A  71     -23.924  12.730  12.561  1.00  0.78           C  
ATOM   1086  C   GLY A  71     -23.186  12.604  11.226  1.00  0.78           C  
ATOM   1087  O   GLY A  71     -23.428  13.398  10.319  1.00  0.78           O  
ATOM   1088  H   GLY A  71     -24.135  10.860  13.567  1.00  0.78           H  
ATOM   1089 1HA  GLY A  71     -24.998  12.695  12.381  1.00  0.78           H  
ATOM   1090 2HA  GLY A  71     -23.712  13.706  12.996  1.00  0.78           H  
ATOM   1091  N   ALA A  72     -22.308  11.605  11.080  1.00  0.77           N  
ATOM   1092  CA  ALA A  72     -21.577  11.461   9.823  1.00  0.77           C  
ATOM   1093  C   ALA A  72     -22.504  11.385   8.621  1.00  0.77           C  
ATOM   1094  O   ALA A  72     -23.449  10.588   8.585  1.00  0.77           O  
ATOM   1095  CB  ALA A  72     -20.711  10.206   9.855  1.00  0.77           C  
ATOM   1096  H   ALA A  72     -22.084  10.982  11.857  1.00  0.77           H  
ATOM   1097  HA  ALA A  72     -20.951  12.330   9.689  1.00  0.77           H  
ATOM   1098 1HB  ALA A  72     -20.159  10.126   8.916  1.00  0.77           H  
ATOM   1099 2HB  ALA A  72     -20.009  10.268  10.676  1.00  0.77           H  
ATOM   1100 3HB  ALA A  72     -21.339   9.329   9.981  1.00  0.77           H  
ATOM   1101  N   LYS A  73     -22.175  12.182   7.612  1.00  0.76           N  
ATOM   1102  CA  LYS A  73     -22.889  12.232   6.347  1.00  0.76           C  
ATOM   1103  C   LYS A  73     -22.040  11.562   5.285  1.00  0.76           C  
ATOM   1104  O   LYS A  73     -21.037  12.115   4.859  1.00  0.76           O  
ATOM   1105  CB  LYS A  73     -23.128  13.681   5.933  1.00  0.76           C  
ATOM   1106  CG  LYS A  73     -23.947  14.507   6.906  1.00  0.76           C  
ATOM   1107  CD  LYS A  73     -23.967  15.960   6.466  1.00  0.76           C  
ATOM   1108  CE  LYS A  73     -22.546  16.483   6.499  1.00  0.76           C  
ATOM   1109  NZ  LYS A  73     -22.422  17.935   6.322  1.00  0.76           N  
ATOM   1110  H   LYS A  73     -21.401  12.832   7.750  1.00  0.76           H  
ATOM   1111  HA  LYS A  73     -23.834  11.698   6.440  1.00  0.76           H  
ATOM   1112 1HB  LYS A  73     -22.161  14.176   5.811  1.00  0.76           H  
ATOM   1113 2HB  LYS A  73     -23.626  13.704   4.965  1.00  0.76           H  
ATOM   1114 1HG  LYS A  73     -24.965  14.122   6.960  1.00  0.76           H  
ATOM   1115 2HG  LYS A  73     -23.496  14.442   7.900  1.00  0.76           H  
ATOM   1116 1HD  LYS A  73     -24.363  16.043   5.454  1.00  0.76           H  
ATOM   1117 2HD  LYS A  73     -24.585  16.546   7.144  1.00  0.76           H  
ATOM   1118 1HE  LYS A  73     -22.087  16.207   7.448  1.00  0.76           H  
ATOM   1119 2HE  LYS A  73     -22.008  16.001   5.691  1.00  0.76           H  
ATOM   1120 1HZ  LYS A  73     -21.397  18.133   6.343  1.00  0.76           H  
ATOM   1121 2HZ  LYS A  73     -22.807  18.212   5.438  1.00  0.76           H  
ATOM   1122 3HZ  LYS A  73     -22.887  18.421   7.067  1.00  0.76           H  
ATOM   1123  N   ALA A  74     -22.422  10.389   4.822  1.00  0.75           N  
ATOM   1124  CA  ALA A  74     -21.554   9.699   3.871  1.00  0.75           C  
ATOM   1125  C   ALA A  74     -21.711  10.236   2.457  1.00  0.75           C  
ATOM   1126  O   ALA A  74     -22.173   9.510   1.581  1.00  0.75           O  
ATOM   1127  CB  ALA A  74     -21.872   8.217   3.871  1.00  0.75           C  
ATOM   1128  H   ALA A  74     -23.270   9.958   5.160  1.00  0.75           H  
ATOM   1129  HA  ALA A  74     -20.525   9.852   4.184  1.00  0.75           H  
ATOM   1130 1HB  ALA A  74     -21.198   7.701   3.185  1.00  0.75           H  
ATOM   1131 2HB  ALA A  74     -21.734   7.827   4.877  1.00  0.75           H  
ATOM   1132 3HB  ALA A  74     -22.902   8.063   3.556  1.00  0.75           H  
ATOM   1133  N   LEU A  75     -21.277  11.469   2.199  1.00  0.73           N  
ATOM   1134  CA  LEU A  75     -21.523  12.068   0.892  1.00  0.73           C  
ATOM   1135  C   LEU A  75     -20.851  11.334  -0.264  1.00  0.73           C  
ATOM   1136  O   LEU A  75     -21.353  11.367  -1.389  1.00  0.73           O  
ATOM   1137  CB  LEU A  75     -21.085  13.531   0.881  1.00  0.73           C  
ATOM   1138  CG  LEU A  75     -21.918  14.481   1.773  1.00  0.73           C  
ATOM   1139  CD1 LEU A  75     -21.295  15.891   1.721  1.00  0.73           C  
ATOM   1140  CD2 LEU A  75     -23.362  14.481   1.321  1.00  0.73           C  
ATOM   1141  H   LEU A  75     -20.845  12.034   2.945  1.00  0.73           H  
ATOM   1142  HA  LEU A  75     -22.598  12.043   0.719  1.00  0.73           H  
ATOM   1143 1HB  LEU A  75     -20.054  13.587   1.215  1.00  0.73           H  
ATOM   1144 2HB  LEU A  75     -21.128  13.903  -0.141  1.00  0.73           H  
ATOM   1145  HG  LEU A  75     -21.882  14.130   2.804  1.00  0.73           H  
ATOM   1146 1HD1 LEU A  75     -21.863  16.559   2.363  1.00  0.73           H  
ATOM   1147 2HD1 LEU A  75     -20.263  15.850   2.064  1.00  0.73           H  
ATOM   1148 3HD1 LEU A  75     -21.318  16.262   0.693  1.00  0.73           H  
ATOM   1149 1HD2 LEU A  75     -23.941  15.144   1.965  1.00  0.73           H  
ATOM   1150 2HD2 LEU A  75     -23.421  14.831   0.291  1.00  0.73           H  
ATOM   1151 3HD2 LEU A  75     -23.761  13.469   1.388  1.00  0.73           H  
ATOM   1152  N   CYS A  76     -19.727  10.666   0.003  1.00  0.71           N  
ATOM   1153  CA  CYS A  76     -18.998   9.953  -1.034  1.00  0.71           C  
ATOM   1154  C   CYS A  76     -19.463   8.497  -1.173  1.00  0.71           C  
ATOM   1155  O   CYS A  76     -18.987   7.775  -2.048  1.00  0.71           O  
ATOM   1156  CB  CYS A  76     -17.505   9.982  -0.714  1.00  0.71           C  
ATOM   1157  SG  CYS A  76     -16.834  11.680  -0.693  1.00  0.71           S  
ATOM   1158  H   CYS A  76     -19.342  10.679   0.941  1.00  0.71           H  
ATOM   1159  HA  CYS A  76     -19.161  10.461  -1.982  1.00  0.71           H  
ATOM   1160 1HB  CYS A  76     -17.321   9.522   0.256  1.00  0.71           H  
ATOM   1161 2HB  CYS A  76     -16.959   9.410  -1.462  1.00  0.71           H  
ATOM   1162  N   ASN A  77     -20.377   8.056  -0.296  1.00  0.69           N  
ATOM   1163  CA  ASN A  77     -20.896   6.678  -0.250  1.00  0.69           C  
ATOM   1164  C   ASN A  77     -19.814   5.593  -0.098  1.00  0.69           C  
ATOM   1165  O   ASN A  77     -19.945   4.493  -0.638  1.00  0.69           O  
ATOM   1166  CB  ASN A  77     -21.748   6.388  -1.474  1.00  0.69           C  
ATOM   1167  CG  ASN A  77     -22.999   7.234  -1.539  1.00  0.69           C  
ATOM   1168  OD1 ASN A  77     -23.765   7.320  -0.571  1.00  0.69           O  
ATOM   1169  ND2 ASN A  77     -23.219   7.859  -2.670  1.00  0.69           N  
ATOM   1170  H   ASN A  77     -20.781   8.712   0.370  1.00  0.69           H  
ATOM   1171  HA  ASN A  77     -21.540   6.604   0.628  1.00  0.69           H  
ATOM   1172 1HB  ASN A  77     -21.168   6.550  -2.380  1.00  0.69           H  
ATOM   1173 2HB  ASN A  77     -22.039   5.339  -1.464  1.00  0.69           H  
ATOM   1174 1HD2 ASN A  77     -24.030   8.436  -2.771  1.00  0.69           H  
ATOM   1175 2HD2 ASN A  77     -22.574   7.764  -3.427  1.00  0.69           H  
ATOM   1176  N   LEU A  78     -18.778   5.895   0.673  1.00  0.67           N  
ATOM   1177  CA  LEU A  78     -17.668   4.990   0.957  1.00  0.67           C  
ATOM   1178  C   LEU A  78     -17.545   4.764   2.454  1.00  0.67           C  
ATOM   1179  O   LEU A  78     -17.895   5.654   3.234  1.00  0.67           O  
ATOM   1180  CB  LEU A  78     -16.349   5.623   0.496  1.00  0.67           C  
ATOM   1181  CG  LEU A  78     -16.226   6.016  -0.962  1.00  0.67           C  
ATOM   1182  CD1 LEU A  78     -14.974   6.818  -1.133  1.00  0.67           C  
ATOM   1183  CD2 LEU A  78     -16.179   4.781  -1.817  1.00  0.67           C  
ATOM   1184  H   LEU A  78     -18.754   6.820   1.069  1.00  0.67           H  
ATOM   1185  HA  LEU A  78     -17.838   4.036   0.457  1.00  0.67           H  
ATOM   1186 1HB  LEU A  78     -16.182   6.523   1.088  1.00  0.67           H  
ATOM   1187 2HB  LEU A  78     -15.539   4.924   0.719  1.00  0.67           H  
ATOM   1188  HG  LEU A  78     -17.058   6.624  -1.249  1.00  0.67           H  
ATOM   1189 1HD1 LEU A  78     -14.861   7.119  -2.175  1.00  0.67           H  
ATOM   1190 2HD1 LEU A  78     -15.026   7.706  -0.504  1.00  0.67           H  
ATOM   1191 3HD1 LEU A  78     -14.131   6.223  -0.836  1.00  0.67           H  
ATOM   1192 1HD2 LEU A  78     -16.083   5.072  -2.861  1.00  0.67           H  
ATOM   1193 2HD2 LEU A  78     -15.325   4.171  -1.524  1.00  0.67           H  
ATOM   1194 3HD2 LEU A  78     -17.103   4.211  -1.680  1.00  0.67           H  
ATOM   1195  N   SER A  79     -17.025   3.614   2.868  1.00  0.65           N  
ATOM   1196  CA  SER A  79     -16.667   3.484   4.278  1.00  0.65           C  
ATOM   1197  C   SER A  79     -15.363   4.200   4.497  1.00  0.65           C  
ATOM   1198  O   SER A  79     -14.447   4.102   3.669  1.00  0.65           O  
ATOM   1199  CB  SER A  79     -16.502   2.058   4.752  1.00  0.65           C  
ATOM   1200  OG  SER A  79     -15.973   2.058   6.071  1.00  0.65           O  
ATOM   1201  H   SER A  79     -16.819   2.875   2.209  1.00  0.65           H  
ATOM   1202  HA  SER A  79     -17.427   3.965   4.892  1.00  0.65           H  
ATOM   1203 1HB  SER A  79     -17.467   1.551   4.743  1.00  0.65           H  
ATOM   1204 2HB  SER A  79     -15.833   1.519   4.084  1.00  0.65           H  
ATOM   1205  HG  SER A  79     -16.636   2.510   6.621  1.00  0.65           H  
ATOM   1206  N   CYS A  80     -15.232   4.833   5.644  1.00  0.63           N  
ATOM   1207  CA  CYS A  80     -13.999   5.524   5.955  1.00  0.63           C  
ATOM   1208  C   CYS A  80     -12.815   4.564   6.057  1.00  0.63           C  
ATOM   1209  O   CYS A  80     -11.664   4.970   5.963  1.00  0.63           O  
ATOM   1210  CB  CYS A  80     -14.136   6.303   7.223  1.00  0.63           C  
ATOM   1211  SG  CYS A  80     -15.450   7.527   7.136  1.00  0.63           S  
ATOM   1212  H   CYS A  80     -16.015   4.861   6.299  1.00  0.63           H  
ATOM   1213  HA  CYS A  80     -13.815   6.232   5.159  1.00  0.63           H  
ATOM   1214 1HB  CYS A  80     -14.335   5.632   8.062  1.00  0.63           H  
ATOM   1215 2HB  CYS A  80     -13.218   6.815   7.413  1.00  0.63           H  
ATOM   1216  N   GLU A  81     -13.074   3.275   6.236  1.00  0.62           N  
ATOM   1217  CA  GLU A  81     -11.961   2.347   6.249  1.00  0.62           C  
ATOM   1218  C   GLU A  81     -11.447   2.119   4.816  1.00  0.62           C  
ATOM   1219  O   GLU A  81     -10.263   1.877   4.605  1.00  0.62           O  
ATOM   1220  CB  GLU A  81     -12.360   1.035   6.910  1.00  0.62           C  
ATOM   1221  CG  GLU A  81     -12.651   1.148   8.421  1.00  0.62           C  
ATOM   1222  CD  GLU A  81     -11.428   1.504   9.265  1.00  0.62           C  
ATOM   1223  OE1 GLU A  81     -10.430   0.834   9.131  1.00  0.62           O  
ATOM   1224  OE2 GLU A  81     -11.501   2.435  10.038  1.00  0.62           O  
ATOM   1225  H   GLU A  81     -14.037   2.937   6.309  1.00  0.62           H  
ATOM   1226  HA  GLU A  81     -11.151   2.786   6.832  1.00  0.62           H  
ATOM   1227 1HB  GLU A  81     -13.257   0.646   6.423  1.00  0.62           H  
ATOM   1228 2HB  GLU A  81     -11.567   0.303   6.770  1.00  0.62           H  
ATOM   1229 1HG  GLU A  81     -13.411   1.917   8.568  1.00  0.62           H  
ATOM   1230 2HG  GLU A  81     -13.062   0.202   8.769  1.00  0.62           H  
ATOM   1231  N   ALA A  82     -12.335   2.180   3.810  1.00  0.62           N  
ATOM   1232  CA  ALA A  82     -11.941   1.929   2.419  1.00  0.62           C  
ATOM   1233  C   ALA A  82     -10.924   2.955   1.973  1.00  0.62           C  
ATOM   1234  O   ALA A  82      -9.952   2.653   1.281  1.00  0.62           O  
ATOM   1235  CB  ALA A  82     -13.144   1.979   1.496  1.00  0.62           C  
ATOM   1236  H   ALA A  82     -13.289   2.459   3.999  1.00  0.62           H  
ATOM   1237  HA  ALA A  82     -11.483   0.942   2.366  1.00  0.62           H  
ATOM   1238 1HB  ALA A  82     -12.829   1.777   0.474  1.00  0.62           H  
ATOM   1239 2HB  ALA A  82     -13.871   1.231   1.810  1.00  0.62           H  
ATOM   1240 3HB  ALA A  82     -13.598   2.969   1.545  1.00  0.62           H  
ATOM   1241  N   ILE A  83     -11.122   4.176   2.433  1.00  0.63           N  
ATOM   1242  CA  ILE A  83     -10.216   5.274   2.122  1.00  0.63           C  
ATOM   1243  C   ILE A  83      -8.805   5.125   2.763  1.00  0.63           C  
ATOM   1244  O   ILE A  83      -7.899   5.901   2.472  1.00  0.63           O  
ATOM   1245  CB  ILE A  83     -10.930   6.623   2.367  1.00  0.63           C  
ATOM   1246  CG1 ILE A  83     -11.328   6.750   3.696  1.00  0.63           C  
ATOM   1247  CG2 ILE A  83     -12.129   6.777   1.413  1.00  0.63           C  
ATOM   1248  CD1 ILE A  83     -11.851   8.109   4.030  1.00  0.63           C  
ATOM   1249  H   ILE A  83     -11.962   4.337   2.999  1.00  0.63           H  
ATOM   1250  HA  ILE A  83     -10.054   5.253   1.046  1.00  0.63           H  
ATOM   1251  HB  ILE A  83     -10.258   7.399   2.217  1.00  0.63           H  
ATOM   1252 1HG1 ILE A  83     -12.095   6.033   3.838  1.00  0.63           H  
ATOM   1253 2HG1 ILE A  83     -10.495   6.507   4.353  1.00  0.63           H  
ATOM   1254 1HG2 ILE A  83     -12.612   7.742   1.579  1.00  0.63           H  
ATOM   1255 2HG2 ILE A  83     -11.778   6.724   0.386  1.00  0.63           H  
ATOM   1256 3HG2 ILE A  83     -12.849   5.973   1.598  1.00  0.63           H  
ATOM   1257 1HD1 ILE A  83     -12.176   8.119   5.066  1.00  0.63           H  
ATOM   1258 2HD1 ILE A  83     -11.056   8.828   3.880  1.00  0.63           H  
ATOM   1259 3HD1 ILE A  83     -12.695   8.351   3.389  1.00  0.63           H  
ATOM   1260  N   LEU A  84      -8.603   4.115   3.624  1.00  0.64           N  
ATOM   1261  CA  LEU A  84      -7.279   3.855   4.187  1.00  0.64           C  
ATOM   1262  C   LEU A  84      -6.472   2.863   3.337  1.00  0.64           C  
ATOM   1263  O   LEU A  84      -5.343   2.501   3.683  1.00  0.64           O  
ATOM   1264  CB  LEU A  84      -7.387   3.310   5.605  1.00  0.64           C  
ATOM   1265  CG  LEU A  84      -7.964   4.238   6.603  1.00  0.64           C  
ATOM   1266  CD1 LEU A  84      -8.099   3.520   7.936  1.00  0.64           C  
ATOM   1267  CD2 LEU A  84      -7.036   5.457   6.724  1.00  0.64           C  
ATOM   1268  H   LEU A  84      -9.356   3.477   3.873  1.00  0.64           H  
ATOM   1269  HA  LEU A  84      -6.744   4.794   4.226  1.00  0.64           H  
ATOM   1270 1HB  LEU A  84      -8.006   2.416   5.585  1.00  0.64           H  
ATOM   1271 2HB  LEU A  84      -6.394   3.031   5.945  1.00  0.64           H  
ATOM   1272  HG  LEU A  84      -8.956   4.547   6.274  1.00  0.64           H  
ATOM   1273 1HD1 LEU A  84      -8.514   4.184   8.673  1.00  0.64           H  
ATOM   1274 2HD1 LEU A  84      -8.758   2.653   7.820  1.00  0.64           H  
ATOM   1275 3HD1 LEU A  84      -7.118   3.190   8.269  1.00  0.64           H  
ATOM   1276 1HD2 LEU A  84      -7.401   6.173   7.447  1.00  0.64           H  
ATOM   1277 2HD2 LEU A  84      -6.073   5.120   7.042  1.00  0.64           H  
ATOM   1278 3HD2 LEU A  84      -6.947   5.943   5.753  1.00  0.64           H  
ATOM   1279  N   ASN A  85      -7.084   2.377   2.254  1.00  0.66           N  
ATOM   1280  CA  ASN A  85      -6.481   1.405   1.344  1.00  0.66           C  
ATOM   1281  C   ASN A  85      -5.304   1.989   0.567  1.00  0.66           C  
ATOM   1282  O   ASN A  85      -5.290   3.172   0.228  1.00  0.66           O  
ATOM   1283  CB  ASN A  85      -7.511   0.855   0.377  1.00  0.66           C  
ATOM   1284  CG  ASN A  85      -7.045  -0.400  -0.321  1.00  0.66           C  
ATOM   1285  OD1 ASN A  85      -6.357  -0.365  -1.351  1.00  0.66           O  
ATOM   1286  ND2 ASN A  85      -7.416  -1.533   0.232  1.00  0.66           N  
ATOM   1287  H   ASN A  85      -8.027   2.694   2.030  1.00  0.66           H  
ATOM   1288  HA  ASN A  85      -6.093   0.578   1.941  1.00  0.66           H  
ATOM   1289 1HB  ASN A  85      -8.432   0.633   0.916  1.00  0.66           H  
ATOM   1290 2HB  ASN A  85      -7.746   1.615  -0.375  1.00  0.66           H  
ATOM   1291 1HD2 ASN A  85      -7.141  -2.405  -0.178  1.00  0.66           H  
ATOM   1292 2HD2 ASN A  85      -7.974  -1.526   1.063  1.00  0.66           H  
ATOM   1293  N   SER A  86      -4.319   1.140   0.245  1.00  0.67           N  
ATOM   1294  CA  SER A  86      -3.165   1.573  -0.549  1.00  0.67           C  
ATOM   1295  C   SER A  86      -3.539   2.078  -1.958  1.00  0.67           C  
ATOM   1296  O   SER A  86      -2.747   2.769  -2.596  1.00  0.67           O  
ATOM   1297  CB  SER A  86      -2.154   0.447  -0.668  1.00  0.67           C  
ATOM   1298  OG  SER A  86      -2.666  -0.622  -1.409  1.00  0.67           O  
ATOM   1299  H   SER A  86      -4.369   0.181   0.557  1.00  0.67           H  
ATOM   1300  HA  SER A  86      -2.688   2.387  -0.014  1.00  0.67           H  
ATOM   1301 1HB  SER A  86      -1.257   0.829  -1.153  1.00  0.67           H  
ATOM   1302 2HB  SER A  86      -1.868   0.105   0.326  1.00  0.67           H  
ATOM   1303  HG  SER A  86      -3.096  -0.228  -2.176  1.00  0.67           H  
ATOM   1304  N   ASP A  87      -4.720   1.695  -2.458  1.00  0.68           N  
ATOM   1305  CA  ASP A  87      -5.229   2.144  -3.750  1.00  0.68           C  
ATOM   1306  C   ASP A  87      -5.998   3.460  -3.561  1.00  0.68           C  
ATOM   1307  O   ASP A  87      -7.068   3.441  -2.963  1.00  0.68           O  
ATOM   1308  CB  ASP A  87      -6.151   1.089  -4.375  1.00  0.68           C  
ATOM   1309  CG  ASP A  87      -6.725   1.460  -5.788  1.00  0.68           C  
ATOM   1310  OD1 ASP A  87      -6.749   2.637  -6.166  1.00  0.68           O  
ATOM   1311  OD2 ASP A  87      -7.136   0.552  -6.471  1.00  0.68           O  
ATOM   1312  H   ASP A  87      -5.311   1.080  -1.907  1.00  0.68           H  
ATOM   1313  HA  ASP A  87      -4.381   2.261  -4.408  1.00  0.68           H  
ATOM   1314 1HB  ASP A  87      -5.608   0.145  -4.460  1.00  0.68           H  
ATOM   1315 2HB  ASP A  87      -6.991   0.909  -3.701  1.00  0.68           H  
ATOM   1316  N   PRO A  88      -5.506   4.612  -4.058  1.00  0.69           N  
ATOM   1317  CA  PRO A  88      -6.079   5.929  -3.880  1.00  0.69           C  
ATOM   1318  C   PRO A  88      -7.393   6.142  -4.622  1.00  0.69           C  
ATOM   1319  O   PRO A  88      -8.068   7.143  -4.383  1.00  0.69           O  
ATOM   1320  CB  PRO A  88      -4.979   6.849  -4.414  1.00  0.69           C  
ATOM   1321  CG  PRO A  88      -4.227   6.018  -5.410  1.00  0.69           C  
ATOM   1322  CD  PRO A  88      -4.292   4.609  -4.882  1.00  0.69           C  
ATOM   1323  HA  PRO A  88      -6.231   6.086  -2.806  1.00  0.69           H  
ATOM   1324 1HB  PRO A  88      -5.432   7.746  -4.861  1.00  0.69           H  
ATOM   1325 2HB  PRO A  88      -4.343   7.185  -3.590  1.00  0.69           H  
ATOM   1326 1HG  PRO A  88      -4.659   6.103  -6.400  1.00  0.69           H  
ATOM   1327 2HG  PRO A  88      -3.191   6.382  -5.485  1.00  0.69           H  
ATOM   1328 1HD  PRO A  88      -4.400   3.930  -5.745  1.00  0.69           H  
ATOM   1329 2HD  PRO A  88      -3.437   4.394  -4.269  1.00  0.69           H  
ATOM   1330  N   SER A  89      -7.763   5.243  -5.541  1.00  0.71           N  
ATOM   1331  CA  SER A  89      -9.005   5.414  -6.297  1.00  0.71           C  
ATOM   1332  C   SER A  89     -10.167   6.058  -5.477  1.00  0.71           C  
ATOM   1333  O   SER A  89     -10.626   7.133  -5.864  1.00  0.71           O  
ATOM   1334  CB  SER A  89      -9.412   4.110  -6.976  1.00  0.71           C  
ATOM   1335  OG  SER A  89      -8.489   3.750  -7.956  1.00  0.71           O  
ATOM   1336  H   SER A  89      -7.208   4.394  -5.720  1.00  0.71           H  
ATOM   1337  HA  SER A  89      -8.784   6.106  -7.111  1.00  0.71           H  
ATOM   1338 1HB  SER A  89      -9.466   3.300  -6.277  1.00  0.71           H  
ATOM   1339 2HB  SER A  89     -10.391   4.230  -7.424  1.00  0.71           H  
ATOM   1340  HG  SER A  89      -7.751   3.313  -7.459  1.00  0.71           H  
ATOM   1341  N   PRO A  90     -10.703   5.452  -4.372  1.00  0.72           N  
ATOM   1342  CA  PRO A  90     -11.787   6.001  -3.559  1.00  0.72           C  
ATOM   1343  C   PRO A  90     -11.470   7.346  -2.890  1.00  0.72           C  
ATOM   1344  O   PRO A  90     -12.383   8.120  -2.591  1.00  0.72           O  
ATOM   1345  CB  PRO A  90     -11.994   4.903  -2.496  1.00  0.72           C  
ATOM   1346  CG  PRO A  90     -10.712   4.127  -2.473  1.00  0.72           C  
ATOM   1347  CD  PRO A  90     -10.247   4.128  -3.893  1.00  0.72           C  
ATOM   1348  HA  PRO A  90     -12.684   6.097  -4.185  1.00  0.72           H  
ATOM   1349 1HB  PRO A  90     -12.178   5.361  -1.528  1.00  0.72           H  
ATOM   1350 2HB  PRO A  90     -12.871   4.296  -2.733  1.00  0.72           H  
ATOM   1351 1HG  PRO A  90      -9.984   4.608  -1.794  1.00  0.72           H  
ATOM   1352 2HG  PRO A  90     -10.881   3.113  -2.078  1.00  0.72           H  
ATOM   1353 1HD  PRO A  90      -9.191   4.006  -3.902  1.00  0.72           H  
ATOM   1354 2HD  PRO A  90     -10.760   3.329  -4.433  1.00  0.72           H  
ATOM   1355  N   LEU A  91     -10.187   7.668  -2.682  1.00  0.73           N  
ATOM   1356  CA  LEU A  91      -9.847   8.942  -2.058  1.00  0.73           C  
ATOM   1357  C   LEU A  91     -10.080  10.027  -3.070  1.00  0.73           C  
ATOM   1358  O   LEU A  91     -10.555  11.121  -2.760  1.00  0.73           O  
ATOM   1359  CB  LEU A  91      -8.378   8.989  -1.656  1.00  0.73           C  
ATOM   1360  CG  LEU A  91      -7.952   8.092  -0.571  1.00  0.73           C  
ATOM   1361  CD1 LEU A  91      -6.480   8.118  -0.419  1.00  0.73           C  
ATOM   1362  CD2 LEU A  91      -8.554   8.577   0.612  1.00  0.73           C  
ATOM   1363  H   LEU A  91      -9.433   7.061  -2.986  1.00  0.73           H  
ATOM   1364  HA  LEU A  91     -10.489   9.104  -1.195  1.00  0.73           H  
ATOM   1365 1HB  LEU A  91      -7.772   8.760  -2.528  1.00  0.73           H  
ATOM   1366 2HB  LEU A  91      -8.144  10.009  -1.348  1.00  0.73           H  
ATOM   1367  HG  LEU A  91      -8.269   7.064  -0.776  1.00  0.73           H  
ATOM   1368 1HD1 LEU A  91      -6.188   7.465   0.409  1.00  0.73           H  
ATOM   1369 2HD1 LEU A  91      -6.004   7.781  -1.327  1.00  0.73           H  
ATOM   1370 3HD1 LEU A  91      -6.200   9.125  -0.217  1.00  0.73           H  
ATOM   1371 1HD2 LEU A  91      -8.271   7.963   1.421  1.00  0.73           H  
ATOM   1372 2HD2 LEU A  91      -8.237   9.603   0.806  1.00  0.73           H  
ATOM   1373 3HD2 LEU A  91      -9.617   8.539   0.459  1.00  0.73           H  
ATOM   1374  N   ILE A  92      -9.740   9.682  -4.299  1.00  0.75           N  
ATOM   1375  CA  ILE A  92      -9.858  10.554  -5.434  1.00  0.75           C  
ATOM   1376  C   ILE A  92     -11.296  10.713  -5.875  1.00  0.75           C  
ATOM   1377  O   ILE A  92     -11.729  11.827  -6.175  1.00  0.75           O  
ATOM   1378  CB  ILE A  92      -8.947  10.071  -6.543  1.00  0.75           C  
ATOM   1379  CG1 ILE A  92      -7.484  10.200  -6.037  1.00  0.75           C  
ATOM   1380  CG2 ILE A  92      -9.222  10.792  -7.783  1.00  0.75           C  
ATOM   1381  CD1 ILE A  92      -7.112  11.621  -5.626  1.00  0.75           C  
ATOM   1382  H   ILE A  92      -9.351   8.747  -4.439  1.00  0.75           H  
ATOM   1383  HA  ILE A  92      -9.491  11.530  -5.141  1.00  0.75           H  
ATOM   1384  HB  ILE A  92      -9.127   9.011  -6.707  1.00  0.75           H  
ATOM   1385 1HG1 ILE A  92      -7.346   9.540  -5.181  1.00  0.75           H  
ATOM   1386 2HG1 ILE A  92      -6.809   9.903  -6.807  1.00  0.75           H  
ATOM   1387 1HG2 ILE A  92      -8.572  10.395  -8.551  1.00  0.75           H  
ATOM   1388 2HG2 ILE A  92     -10.259  10.638  -8.075  1.00  0.75           H  
ATOM   1389 3HG2 ILE A  92      -9.039  11.856  -7.637  1.00  0.75           H  
ATOM   1390 1HD1 ILE A  92      -6.078  11.647  -5.283  1.00  0.75           H  
ATOM   1391 2HD1 ILE A  92      -7.228  12.293  -6.471  1.00  0.75           H  
ATOM   1392 3HD1 ILE A  92      -7.768  11.943  -4.821  1.00  0.75           H  
ATOM   1393  N   ARG A  93     -12.064   9.623  -5.887  1.00  0.76           N  
ATOM   1394  CA  ARG A  93     -13.467   9.770  -6.238  1.00  0.76           C  
ATOM   1395  C   ARG A  93     -14.149  10.680  -5.217  1.00  0.76           C  
ATOM   1396  O   ARG A  93     -14.940  11.560  -5.576  1.00  0.76           O  
ATOM   1397  CB  ARG A  93     -14.194   8.432  -6.248  1.00  0.76           C  
ATOM   1398  CG  ARG A  93     -13.830   7.488  -7.389  1.00  0.76           C  
ATOM   1399  CD  ARG A  93     -14.823   6.369  -7.508  1.00  0.76           C  
ATOM   1400  NE  ARG A  93     -14.841   5.471  -6.350  1.00  0.76           N  
ATOM   1401  CZ  ARG A  93     -14.090   4.354  -6.224  1.00  0.76           C  
ATOM   1402  NH1 ARG A  93     -13.269   4.000  -7.184  1.00  0.76           N  
ATOM   1403  NH2 ARG A  93     -14.193   3.606  -5.142  1.00  0.76           N  
ATOM   1404  H   ARG A  93     -11.662   8.711  -5.671  1.00  0.76           H  
ATOM   1405  HA  ARG A  93     -13.538  10.226  -7.225  1.00  0.76           H  
ATOM   1406 1HB  ARG A  93     -13.988   7.911  -5.313  1.00  0.76           H  
ATOM   1407 2HB  ARG A  93     -15.267   8.607  -6.292  1.00  0.76           H  
ATOM   1408 1HG  ARG A  93     -13.808   8.041  -8.328  1.00  0.76           H  
ATOM   1409 2HG  ARG A  93     -12.847   7.059  -7.197  1.00  0.76           H  
ATOM   1410 1HD  ARG A  93     -15.821   6.790  -7.624  1.00  0.76           H  
ATOM   1411 2HD  ARG A  93     -14.581   5.777  -8.389  1.00  0.76           H  
ATOM   1412  HE  ARG A  93     -15.464   5.704  -5.588  1.00  0.76           H  
ATOM   1413 1HH1 ARG A  93     -13.191   4.565  -8.019  1.00  0.76           H  
ATOM   1414 2HH1 ARG A  93     -12.728   3.154  -7.092  1.00  0.76           H  
ATOM   1415 1HH2 ARG A  93     -14.834   3.867  -4.405  1.00  0.76           H  
ATOM   1416 2HH2 ARG A  93     -13.641   2.766  -5.053  1.00  0.76           H  
ATOM   1417  N   CYS A  94     -13.808  10.498  -3.936  1.00  0.78           N  
ATOM   1418  CA  CYS A  94     -14.393  11.313  -2.894  1.00  0.78           C  
ATOM   1419  C   CYS A  94     -13.945  12.762  -3.018  1.00  0.78           C  
ATOM   1420  O   CYS A  94     -14.749  13.683  -2.872  1.00  0.78           O  
ATOM   1421  CB  CYS A  94     -14.036  10.759  -1.531  1.00  0.78           C  
ATOM   1422  SG  CYS A  94     -14.848  11.548  -0.172  1.00  0.78           S  
ATOM   1423  H   CYS A  94     -13.161   9.757  -3.662  1.00  0.78           H  
ATOM   1424  HA  CYS A  94     -15.467  11.271  -3.030  1.00  0.78           H  
ATOM   1425 1HB  CYS A  94     -14.267   9.703  -1.502  1.00  0.78           H  
ATOM   1426 2HB  CYS A  94     -12.963  10.850  -1.392  1.00  0.78           H  
ATOM   1427  N   PHE A  95     -12.663  12.969  -3.295  1.00  0.80           N  
ATOM   1428  CA  PHE A  95     -12.117  14.293  -3.513  1.00  0.80           C  
ATOM   1429  C   PHE A  95     -12.875  15.007  -4.632  1.00  0.80           C  
ATOM   1430  O   PHE A  95     -13.266  16.165  -4.476  1.00  0.80           O  
ATOM   1431  CB  PHE A  95     -10.633  14.198  -3.800  1.00  0.80           C  
ATOM   1432  CG  PHE A  95     -10.009  15.432  -4.145  1.00  0.80           C  
ATOM   1433  CD1 PHE A  95      -9.732  16.377  -3.195  1.00  0.80           C  
ATOM   1434  CD2 PHE A  95      -9.656  15.661  -5.441  1.00  0.80           C  
ATOM   1435  CE1 PHE A  95      -9.114  17.526  -3.549  1.00  0.80           C  
ATOM   1436  CE2 PHE A  95      -9.029  16.812  -5.775  1.00  0.80           C  
ATOM   1437  CZ  PHE A  95      -8.750  17.731  -4.839  1.00  0.80           C  
ATOM   1438  H   PHE A  95     -12.023  12.179  -3.353  1.00  0.80           H  
ATOM   1439  HA  PHE A  95     -12.244  14.869  -2.595  1.00  0.80           H  
ATOM   1440 1HB  PHE A  95     -10.125  13.781  -2.936  1.00  0.80           H  
ATOM   1441 2HB  PHE A  95     -10.483  13.517  -4.622  1.00  0.80           H  
ATOM   1442  HD1 PHE A  95     -10.012  16.201  -2.155  1.00  0.80           H  
ATOM   1443  HD2 PHE A  95      -9.884  14.906  -6.200  1.00  0.80           H  
ATOM   1444  HE1 PHE A  95      -8.910  18.272  -2.803  1.00  0.80           H  
ATOM   1445  HE2 PHE A  95      -8.757  17.017  -6.796  1.00  0.80           H  
ATOM   1446  HZ  PHE A  95      -8.249  18.632  -5.138  1.00  0.80           H  
ATOM   1447  N   TYR A  96     -13.097  14.323  -5.764  1.00  0.83           N  
ATOM   1448  CA  TYR A  96     -13.822  14.954  -6.862  1.00  0.83           C  
ATOM   1449  C   TYR A  96     -15.191  15.411  -6.384  1.00  0.83           C  
ATOM   1450  O   TYR A  96     -15.650  16.507  -6.719  1.00  0.83           O  
ATOM   1451  CB  TYR A  96     -14.129  13.970  -7.984  1.00  0.83           C  
ATOM   1452  CG  TYR A  96     -13.052  13.463  -8.832  1.00  0.83           C  
ATOM   1453  CD1 TYR A  96     -13.302  12.287  -9.504  1.00  0.83           C  
ATOM   1454  CD2 TYR A  96     -11.872  14.119  -8.989  1.00  0.83           C  
ATOM   1455  CE1 TYR A  96     -12.390  11.767 -10.353  1.00  0.83           C  
ATOM   1456  CE2 TYR A  96     -10.951  13.607  -9.852  1.00  0.83           C  
ATOM   1457  CZ  TYR A  96     -11.218  12.420 -10.546  1.00  0.83           C  
ATOM   1458  OH  TYR A  96     -10.319  11.896 -11.433  1.00  0.83           O  
ATOM   1459  H   TYR A  96     -12.747  13.370  -5.863  1.00  0.83           H  
ATOM   1460  HA  TYR A  96     -13.262  15.814  -7.224  1.00  0.83           H  
ATOM   1461 1HB  TYR A  96     -14.617  13.104  -7.548  1.00  0.83           H  
ATOM   1462 2HB  TYR A  96     -14.864  14.432  -8.641  1.00  0.83           H  
ATOM   1463  HD1 TYR A  96     -14.255  11.779  -9.356  1.00  0.83           H  
ATOM   1464  HD2 TYR A  96     -11.676  15.047  -8.456  1.00  0.83           H  
ATOM   1465  HE1 TYR A  96     -12.602  10.842 -10.888  1.00  0.83           H  
ATOM   1466  HE2 TYR A  96     -10.030  14.142  -9.999  1.00  0.83           H  
ATOM   1467  HH  TYR A  96     -10.646  11.065 -11.791  1.00  0.83           H  
ATOM   1468  N   LYS A  97     -15.849  14.568  -5.580  1.00  0.85           N  
ATOM   1469  CA  LYS A  97     -17.171  14.889  -5.073  1.00  0.85           C  
ATOM   1470  C   LYS A  97     -17.097  16.129  -4.195  1.00  0.85           C  
ATOM   1471  O   LYS A  97     -17.881  17.063  -4.369  1.00  0.85           O  
ATOM   1472  CB  LYS A  97     -17.720  13.706  -4.269  1.00  0.85           C  
ATOM   1473  CG  LYS A  97     -19.117  13.873  -3.700  1.00  0.85           C  
ATOM   1474  CD  LYS A  97     -20.184  13.901  -4.781  1.00  0.85           C  
ATOM   1475  CE  LYS A  97     -21.561  13.744  -4.154  1.00  0.85           C  
ATOM   1476  NZ  LYS A  97     -21.953  14.943  -3.369  1.00  0.85           N  
ATOM   1477  H   LYS A  97     -15.430  13.664  -5.346  1.00  0.85           H  
ATOM   1478  HA  LYS A  97     -17.833  15.096  -5.911  1.00  0.85           H  
ATOM   1479 1HB  LYS A  97     -17.698  12.805  -4.883  1.00  0.85           H  
ATOM   1480 2HB  LYS A  97     -17.082  13.522  -3.420  1.00  0.85           H  
ATOM   1481 1HG  LYS A  97     -19.329  13.055  -3.009  1.00  0.85           H  
ATOM   1482 2HG  LYS A  97     -19.161  14.809  -3.140  1.00  0.85           H  
ATOM   1483 1HD  LYS A  97     -20.143  14.862  -5.302  1.00  0.85           H  
ATOM   1484 2HD  LYS A  97     -20.014  13.101  -5.496  1.00  0.85           H  
ATOM   1485 1HE  LYS A  97     -22.305  13.564  -4.926  1.00  0.85           H  
ATOM   1486 2HE  LYS A  97     -21.532  12.887  -3.484  1.00  0.85           H  
ATOM   1487 1HZ  LYS A  97     -22.846  14.815  -2.947  1.00  0.85           H  
ATOM   1488 2HZ  LYS A  97     -21.265  15.178  -2.639  1.00  0.85           H  
ATOM   1489 3HZ  LYS A  97     -21.990  15.776  -3.950  1.00  0.85           H  
ATOM   1490  N   ALA A  98     -16.103  16.178  -3.308  1.00  0.88           N  
ATOM   1491  CA  ALA A  98     -15.955  17.314  -2.416  1.00  0.88           C  
ATOM   1492  C   ALA A  98     -15.799  18.601  -3.211  1.00  0.88           C  
ATOM   1493  O   ALA A  98     -16.443  19.619  -2.915  1.00  0.88           O  
ATOM   1494  CB  ALA A  98     -14.745  17.112  -1.529  1.00  0.88           C  
ATOM   1495  H   ALA A  98     -15.472  15.379  -3.224  1.00  0.88           H  
ATOM   1496  HA  ALA A  98     -16.858  17.388  -1.810  1.00  0.88           H  
ATOM   1497 1HB  ALA A  98     -14.648  17.954  -0.848  1.00  0.88           H  
ATOM   1498 2HB  ALA A  98     -14.855  16.190  -0.965  1.00  0.88           H  
ATOM   1499 3HB  ALA A  98     -13.852  17.044  -2.146  1.00  0.88           H  
ATOM   1500  N   ILE A  99     -15.035  18.527  -4.303  1.00  0.91           N  
ATOM   1501  CA  ILE A  99     -14.870  19.695  -5.136  1.00  0.91           C  
ATOM   1502  C   ILE A  99     -16.181  20.130  -5.746  1.00  0.91           C  
ATOM   1503  O   ILE A  99     -16.558  21.303  -5.618  1.00  0.91           O  
ATOM   1504  CB  ILE A  99     -13.853  19.460  -6.271  1.00  0.91           C  
ATOM   1505  CG1 ILE A  99     -12.488  19.332  -5.740  1.00  0.91           C  
ATOM   1506  CG2 ILE A  99     -13.914  20.560  -7.305  1.00  0.91           C  
ATOM   1507  CD1 ILE A  99     -11.549  18.859  -6.766  1.00  0.91           C  
ATOM   1508  H   ILE A  99     -14.535  17.662  -4.516  1.00  0.91           H  
ATOM   1509  HA  ILE A  99     -14.494  20.492  -4.512  1.00  0.91           H  
ATOM   1510  HB  ILE A  99     -14.089  18.516  -6.758  1.00  0.91           H  
ATOM   1511 1HG1 ILE A  99     -12.175  20.297  -5.405  1.00  0.91           H  
ATOM   1512 2HG1 ILE A  99     -12.469  18.648  -4.885  1.00  0.91           H  
ATOM   1513 1HG2 ILE A  99     -13.202  20.340  -8.088  1.00  0.91           H  
ATOM   1514 2HG2 ILE A  99     -14.917  20.611  -7.729  1.00  0.91           H  
ATOM   1515 3HG2 ILE A  99     -13.668  21.509  -6.853  1.00  0.91           H  
ATOM   1516 1HD1 ILE A  99     -10.595  18.835  -6.357  1.00  0.91           H  
ATOM   1517 2HD1 ILE A  99     -11.843  17.866  -7.089  1.00  0.91           H  
ATOM   1518 3HD1 ILE A  99     -11.551  19.542  -7.610  1.00  0.91           H  
ATOM   1519  N   ASN A 100     -16.899  19.163  -6.330  1.00  0.93           N  
ATOM   1520  CA  ASN A 100     -18.163  19.365  -7.029  1.00  0.93           C  
ATOM   1521  C   ASN A 100     -19.287  19.850  -6.116  1.00  0.93           C  
ATOM   1522  O   ASN A 100     -20.198  20.547  -6.564  1.00  0.93           O  
ATOM   1523  CB  ASN A 100     -18.560  18.084  -7.727  1.00  0.93           C  
ATOM   1524  CG  ASN A 100     -17.687  17.771  -8.933  1.00  0.93           C  
ATOM   1525  OD1 ASN A 100     -17.010  18.639  -9.503  1.00  0.93           O  
ATOM   1526  ND2 ASN A 100     -17.700  16.524  -9.334  1.00  0.93           N  
ATOM   1527  H   ASN A 100     -16.511  18.218  -6.331  1.00  0.93           H  
ATOM   1528  HA  ASN A 100     -18.010  20.135  -7.784  1.00  0.93           H  
ATOM   1529 1HB  ASN A 100     -18.487  17.258  -7.018  1.00  0.93           H  
ATOM   1530 2HB  ASN A 100     -19.599  18.149  -8.045  1.00  0.93           H  
ATOM   1531 1HD2 ASN A 100     -17.160  16.243 -10.124  1.00  0.93           H  
ATOM   1532 2HD2 ASN A 100     -18.259  15.854  -8.850  1.00  0.93           H  
ATOM   1533  N   ASP A 101     -19.184  19.547  -4.823  1.00  0.95           N  
ATOM   1534  CA  ASP A 101     -20.176  19.961  -3.837  1.00  0.95           C  
ATOM   1535  C   ASP A 101     -20.008  21.425  -3.435  1.00  0.95           C  
ATOM   1536  O   ASP A 101     -20.814  21.958  -2.668  1.00  0.95           O  
ATOM   1537  CB  ASP A 101     -20.132  19.071  -2.587  1.00  0.95           C  
ATOM   1538  CG  ASP A 101     -20.685  17.658  -2.833  1.00  0.95           C  
ATOM   1539  OD1 ASP A 101     -21.485  17.478  -3.737  1.00  0.95           O  
ATOM   1540  OD2 ASP A 101     -20.366  16.737  -2.100  1.00  0.95           O  
ATOM   1541  H   ASP A 101     -18.417  18.943  -4.526  1.00  0.95           H  
ATOM   1542  HA  ASP A 101     -21.162  19.851  -4.286  1.00  0.95           H  
ATOM   1543 1HB  ASP A 101     -19.091  18.981  -2.259  1.00  0.95           H  
ATOM   1544 2HB  ASP A 101     -20.691  19.542  -1.782  1.00  0.95           H  
ATOM   1545  N   GLY A 102     -18.961  22.080  -3.943  1.00  0.97           N  
ATOM   1546  CA  GLY A 102     -18.717  23.479  -3.645  1.00  0.97           C  
ATOM   1547  C   GLY A 102     -17.648  23.709  -2.591  1.00  0.97           C  
ATOM   1548  O   GLY A 102     -17.476  24.842  -2.126  1.00  0.97           O  
ATOM   1549  H   GLY A 102     -18.311  21.610  -4.574  1.00  0.97           H  
ATOM   1550 1HA  GLY A 102     -18.423  23.982  -4.566  1.00  0.97           H  
ATOM   1551 2HA  GLY A 102     -19.648  23.943  -3.323  1.00  0.97           H  
ATOM   1552  N   LYS A 103     -16.921  22.661  -2.206  1.00  0.98           N  
ATOM   1553  CA  LYS A 103     -15.879  22.848  -1.217  1.00  0.98           C  
ATOM   1554  C   LYS A 103     -14.533  23.111  -1.890  1.00  0.98           C  
ATOM   1555  O   LYS A 103     -13.590  23.550  -1.226  1.00  0.98           O  
ATOM   1556  CB  LYS A 103     -15.797  21.634  -0.300  1.00  0.98           C  
ATOM   1557  CG  LYS A 103     -17.051  21.394   0.560  1.00  0.98           C  
ATOM   1558  CD  LYS A 103     -16.906  20.124   1.386  1.00  0.98           C  
ATOM   1559  CE  LYS A 103     -18.142  19.834   2.268  1.00  0.98           C  
ATOM   1560  NZ  LYS A 103     -18.271  20.801   3.409  1.00  0.98           N  
ATOM   1561  H   LYS A 103     -17.059  21.725  -2.594  1.00  0.98           H  
ATOM   1562  HA  LYS A 103     -16.125  23.716  -0.607  1.00  0.98           H  
ATOM   1563 1HB  LYS A 103     -15.605  20.742  -0.887  1.00  0.98           H  
ATOM   1564 2HB  LYS A 103     -14.949  21.757   0.377  1.00  0.98           H  
ATOM   1565 1HG  LYS A 103     -17.211  22.244   1.222  1.00  0.98           H  
ATOM   1566 2HG  LYS A 103     -17.920  21.295  -0.096  1.00  0.98           H  
ATOM   1567 1HD  LYS A 103     -16.766  19.293   0.694  1.00  0.98           H  
ATOM   1568 2HD  LYS A 103     -16.026  20.205   2.022  1.00  0.98           H  
ATOM   1569 1HE  LYS A 103     -19.035  19.900   1.646  1.00  0.98           H  
ATOM   1570 2HE  LYS A 103     -18.068  18.822   2.672  1.00  0.98           H  
ATOM   1571 1HZ  LYS A 103     -19.095  20.576   3.954  1.00  0.98           H  
ATOM   1572 2HZ  LYS A 103     -17.453  20.732   4.005  1.00  0.98           H  
ATOM   1573 3HZ  LYS A 103     -18.353  21.739   3.055  1.00  0.98           H  
ATOM   1574  N   GLY A 104     -14.431  22.829  -3.194  1.00  0.99           N  
ATOM   1575  CA  GLY A 104     -13.169  23.001  -3.893  1.00  0.99           C  
ATOM   1576  C   GLY A 104     -12.096  22.190  -3.196  1.00  0.99           C  
ATOM   1577  O   GLY A 104     -12.333  21.067  -2.751  1.00  0.99           O  
ATOM   1578  H   GLY A 104     -15.233  22.479  -3.726  1.00  0.99           H  
ATOM   1579 1HA  GLY A 104     -13.270  22.678  -4.926  1.00  0.99           H  
ATOM   1580 2HA  GLY A 104     -12.894  24.054  -3.907  1.00  0.99           H  
ATOM   1581  N   LEU A 105     -10.917  22.783  -3.043  1.00  1.01           N  
ATOM   1582  CA  LEU A 105      -9.828  22.107  -2.357  1.00  1.01           C  
ATOM   1583  C   LEU A 105      -9.702  22.612  -0.932  1.00  1.01           C  
ATOM   1584  O   LEU A 105      -8.716  22.334  -0.254  1.00  1.01           O  
ATOM   1585  CB  LEU A 105      -8.501  22.300  -3.111  1.00  1.01           C  
ATOM   1586  CG  LEU A 105      -8.246  21.294  -4.211  1.00  1.01           C  
ATOM   1587  CD1 LEU A 105      -9.283  21.426  -5.267  1.00  1.01           C  
ATOM   1588  CD2 LEU A 105      -6.873  21.482  -4.801  1.00  1.01           C  
ATOM   1589  H   LEU A 105     -10.769  23.711  -3.416  1.00  1.01           H  
ATOM   1590  HA  LEU A 105     -10.044  21.039  -2.325  1.00  1.01           H  
ATOM   1591 1HB  LEU A 105      -8.479  23.297  -3.547  1.00  1.01           H  
ATOM   1592 2HB  LEU A 105      -7.684  22.222  -2.395  1.00  1.01           H  
ATOM   1593  HG  LEU A 105      -8.314  20.320  -3.787  1.00  1.01           H  
ATOM   1594 1HD1 LEU A 105      -9.108  20.682  -6.020  1.00  1.01           H  
ATOM   1595 2HD1 LEU A 105     -10.234  21.264  -4.839  1.00  1.01           H  
ATOM   1596 3HD1 LEU A 105      -9.239  22.419  -5.711  1.00  1.01           H  
ATOM   1597 1HD2 LEU A 105      -6.698  20.738  -5.573  1.00  1.01           H  
ATOM   1598 2HD2 LEU A 105      -6.791  22.479  -5.233  1.00  1.01           H  
ATOM   1599 3HD2 LEU A 105      -6.140  21.362  -4.021  1.00  1.01           H  
ATOM   1600  N   ARG A 106     -10.770  23.245  -0.422  1.00  1.04           N  
ATOM   1601  CA  ARG A 106     -10.786  23.752   0.949  1.00  1.04           C  
ATOM   1602  C   ARG A 106     -11.024  22.592   1.893  1.00  1.04           C  
ATOM   1603  O   ARG A 106     -10.858  22.699   3.107  1.00  1.04           O  
ATOM   1604  CB  ARG A 106     -11.865  24.799   1.153  1.00  1.04           C  
ATOM   1605  CG  ARG A 106     -11.676  26.074   0.336  1.00  1.04           C  
ATOM   1606  CD  ARG A 106     -12.799  27.056   0.521  1.00  1.04           C  
ATOM   1607  NE  ARG A 106     -14.087  26.593  -0.014  1.00  1.04           N  
ATOM   1608  CZ  ARG A 106     -15.255  27.261   0.173  1.00  1.04           C  
ATOM   1609  NH1 ARG A 106     -15.251  28.377   0.874  1.00  1.04           N  
ATOM   1610  NH2 ARG A 106     -16.405  26.825  -0.332  1.00  1.04           N  
ATOM   1611  H   ARG A 106     -11.601  23.406  -0.993  1.00  1.04           H  
ATOM   1612  HA  ARG A 106      -9.817  24.198   1.176  1.00  1.04           H  
ATOM   1613 1HB  ARG A 106     -12.838  24.381   0.926  1.00  1.04           H  
ATOM   1614 2HB  ARG A 106     -11.882  25.091   2.202  1.00  1.04           H  
ATOM   1615 1HG  ARG A 106     -10.740  26.556   0.621  1.00  1.04           H  
ATOM   1616 2HG  ARG A 106     -11.637  25.803  -0.722  1.00  1.04           H  
ATOM   1617 1HD  ARG A 106     -12.926  27.249   1.585  1.00  1.04           H  
ATOM   1618 2HD  ARG A 106     -12.542  27.985   0.017  1.00  1.04           H  
ATOM   1619  HE  ARG A 106     -14.102  25.727  -0.555  1.00  1.04           H  
ATOM   1620 1HH1 ARG A 106     -14.387  28.725   1.265  1.00  1.04           H  
ATOM   1621 2HH1 ARG A 106     -16.112  28.883   1.019  1.00  1.04           H  
ATOM   1622 1HH2 ARG A 106     -16.467  25.966  -0.899  1.00  1.04           H  
ATOM   1623 2HH2 ARG A 106     -17.250  27.350  -0.175  1.00  1.04           H  
ATOM   1624  N   CYS A 107     -11.411  21.467   1.302  1.00  1.07           N  
ATOM   1625  CA  CYS A 107     -11.607  20.219   2.000  1.00  1.07           C  
ATOM   1626  C   CYS A 107     -10.272  19.601   2.406  1.00  1.07           C  
ATOM   1627  O   CYS A 107     -10.239  18.688   3.231  1.00  1.07           O  
ATOM   1628  CB  CYS A 107     -12.376  19.246   1.110  1.00  1.07           C  
ATOM   1629  SG  CYS A 107     -11.500  18.746  -0.429  1.00  1.07           S  
ATOM   1630  H   CYS A 107     -11.554  21.486   0.303  1.00  1.07           H  
ATOM   1631  HA  CYS A 107     -12.193  20.412   2.899  1.00  1.07           H  
ATOM   1632 1HB  CYS A 107     -12.590  18.343   1.677  1.00  1.07           H  
ATOM   1633 2HB  CYS A 107     -13.332  19.685   0.825  1.00  1.07           H  
ATOM   1634  HG  CYS A 107     -11.847  19.823  -1.173  1.00  1.07           H  
ATOM   1635  N   GLN A 108      -9.171  20.089   1.815  1.00  1.08           N  
ATOM   1636  CA  GLN A 108      -7.848  19.583   2.129  1.00  1.08           C  
ATOM   1637  C   GLN A 108      -7.175  20.453   3.188  1.00  1.08           C  
ATOM   1638  O   GLN A 108      -7.101  21.683   3.082  1.00  1.08           O  
ATOM   1639  CB  GLN A 108      -7.008  19.485   0.867  1.00  1.08           C  
ATOM   1640  CG  GLN A 108      -7.476  18.443  -0.113  1.00  1.08           C  
ATOM   1641  CD  GLN A 108      -6.685  18.469  -1.369  1.00  1.08           C  
ATOM   1642  OE1 GLN A 108      -6.463  17.459  -2.029  1.00  1.08           O  
ATOM   1643  NE2 GLN A 108      -6.261  19.644  -1.743  1.00  1.08           N  
ATOM   1644  H   GLN A 108      -9.234  20.848   1.140  1.00  1.08           H  
ATOM   1645  HA  GLN A 108      -7.961  18.581   2.537  1.00  1.08           H  
ATOM   1646 1HB  GLN A 108      -7.033  20.442   0.353  1.00  1.08           H  
ATOM   1647 2HB  GLN A 108      -5.973  19.281   1.127  1.00  1.08           H  
ATOM   1648 1HG  GLN A 108      -7.364  17.456   0.350  1.00  1.08           H  
ATOM   1649 2HG  GLN A 108      -8.513  18.627  -0.353  1.00  1.08           H  
ATOM   1650 1HE2 GLN A 108      -5.746  19.726  -2.598  1.00  1.08           H  
ATOM   1651 2HE2 GLN A 108      -6.464  20.447  -1.174  1.00  1.08           H  
ATOM   1652  N   PHE A 109      -6.606  19.818   4.182  1.00  1.06           N  
ATOM   1653  CA  PHE A 109      -6.058  20.554   5.298  1.00  1.06           C  
ATOM   1654  C   PHE A 109      -4.708  21.132   4.969  1.00  1.06           C  
ATOM   1655  O   PHE A 109      -3.818  20.456   4.467  1.00  1.06           O  
ATOM   1656  CB  PHE A 109      -5.999  19.634   6.503  1.00  1.06           C  
ATOM   1657  CG  PHE A 109      -7.377  19.318   7.004  1.00  1.06           C  
ATOM   1658  CD1 PHE A 109      -8.104  18.302   6.411  1.00  1.06           C  
ATOM   1659  CD2 PHE A 109      -7.948  20.012   8.066  1.00  1.06           C  
ATOM   1660  CE1 PHE A 109      -9.371  18.005   6.843  1.00  1.06           C  
ATOM   1661  CE2 PHE A 109      -9.222  19.702   8.511  1.00  1.06           C  
ATOM   1662  CZ  PHE A 109      -9.936  18.702   7.892  1.00  1.06           C  
ATOM   1663  H   PHE A 109      -6.595  18.798   4.166  1.00  1.06           H  
ATOM   1664  HA  PHE A 109      -6.736  21.377   5.530  1.00  1.06           H  
ATOM   1665 1HB  PHE A 109      -5.506  18.697   6.233  1.00  1.06           H  
ATOM   1666 2HB  PHE A 109      -5.430  20.101   7.303  1.00  1.06           H  
ATOM   1667  HD1 PHE A 109      -7.668  17.741   5.572  1.00  1.06           H  
ATOM   1668  HD2 PHE A 109      -7.380  20.808   8.548  1.00  1.06           H  
ATOM   1669  HE1 PHE A 109      -9.928  17.210   6.346  1.00  1.06           H  
ATOM   1670  HE2 PHE A 109      -9.662  20.250   9.343  1.00  1.06           H  
ATOM   1671  HZ  PHE A 109     -10.942  18.455   8.229  1.00  1.06           H  
ATOM   1672  N   ALA A 110      -4.591  22.424   5.221  1.00  1.02           N  
ATOM   1673  CA  ALA A 110      -3.405  23.223   4.956  1.00  1.02           C  
ATOM   1674  C   ALA A 110      -3.075  23.382   3.466  1.00  1.02           C  
ATOM   1675  O   ALA A 110      -2.057  23.989   3.137  1.00  1.02           O  
ATOM   1676  CB  ALA A 110      -2.206  22.601   5.661  1.00  1.02           C  
ATOM   1677  H   ALA A 110      -5.391  22.890   5.627  1.00  1.02           H  
ATOM   1678  HA  ALA A 110      -3.581  24.218   5.366  1.00  1.02           H  
ATOM   1679 1HB  ALA A 110      -1.335  23.232   5.502  1.00  1.02           H  
ATOM   1680 2HB  ALA A 110      -2.410  22.531   6.728  1.00  1.02           H  
ATOM   1681 3HB  ALA A 110      -1.993  21.627   5.286  1.00  1.02           H  
ATOM   1682  N   PHE A 111      -3.965  22.981   2.551  1.00  0.97           N  
ATOM   1683  CA  PHE A 111      -3.664  23.172   1.127  1.00  0.97           C  
ATOM   1684  C   PHE A 111      -3.420  24.649   0.833  1.00  0.97           C  
ATOM   1685  O   PHE A 111      -2.426  25.033   0.202  1.00  0.97           O  
ATOM   1686  CB  PHE A 111      -4.772  22.626   0.228  1.00  0.97           C  
ATOM   1687  CG  PHE A 111      -4.480  22.786  -1.250  1.00  0.97           C  
ATOM   1688  CD1 PHE A 111      -3.618  21.915  -1.879  1.00  0.97           C  
ATOM   1689  CD2 PHE A 111      -5.052  23.792  -2.002  1.00  0.97           C  
ATOM   1690  CE1 PHE A 111      -3.321  22.037  -3.228  1.00  0.97           C  
ATOM   1691  CE2 PHE A 111      -4.757  23.924  -3.349  1.00  0.97           C  
ATOM   1692  CZ  PHE A 111      -3.889  23.050  -3.961  1.00  0.97           C  
ATOM   1693  H   PHE A 111      -4.838  22.521   2.830  1.00  0.97           H  
ATOM   1694  HA  PHE A 111      -2.750  22.623   0.895  1.00  0.97           H  
ATOM   1695 1HB  PHE A 111      -4.900  21.570   0.437  1.00  0.97           H  
ATOM   1696 2HB  PHE A 111      -5.721  23.123   0.454  1.00  0.97           H  
ATOM   1697  HD1 PHE A 111      -3.159  21.131  -1.291  1.00  0.97           H  
ATOM   1698  HD2 PHE A 111      -5.742  24.498  -1.523  1.00  0.97           H  
ATOM   1699  HE1 PHE A 111      -2.630  21.338  -3.700  1.00  0.97           H  
ATOM   1700  HE2 PHE A 111      -5.217  24.728  -3.926  1.00  0.97           H  
ATOM   1701  HZ  PHE A 111      -3.664  23.163  -5.017  1.00  0.97           H  
ATOM   1702  N   SER A 112      -4.298  25.487   1.378  1.00  0.91           N  
ATOM   1703  CA  SER A 112      -4.265  26.925   1.167  1.00  0.91           C  
ATOM   1704  C   SER A 112      -3.100  27.622   1.884  1.00  0.91           C  
ATOM   1705  O   SER A 112      -2.905  28.828   1.727  1.00  0.91           O  
ATOM   1706  CB  SER A 112      -5.575  27.536   1.630  1.00  0.91           C  
ATOM   1707  OG  SER A 112      -6.668  27.072   0.863  1.00  0.91           O  
ATOM   1708  H   SER A 112      -5.055  25.097   1.920  1.00  0.91           H  
ATOM   1709  HA  SER A 112      -4.153  27.107   0.111  1.00  0.91           H  
ATOM   1710 1HB  SER A 112      -5.735  27.299   2.680  1.00  0.91           H  
ATOM   1711 2HB  SER A 112      -5.509  28.618   1.544  1.00  0.91           H  
ATOM   1712  HG  SER A 112      -6.464  27.279  -0.082  1.00  0.91           H  
ATOM   1713  N   SER A 113      -2.367  26.892   2.729  1.00  0.86           N  
ATOM   1714  CA  SER A 113      -1.239  27.467   3.441  1.00  0.86           C  
ATOM   1715  C   SER A 113       0.098  26.968   2.888  1.00  0.86           C  
ATOM   1716  O   SER A 113       1.101  27.686   2.925  1.00  0.86           O  
ATOM   1717  CB  SER A 113      -1.330  27.112   4.907  1.00  0.86           C  
ATOM   1718  OG  SER A 113      -2.478  27.663   5.489  1.00  0.86           O  
ATOM   1719  H   SER A 113      -2.544  25.902   2.841  1.00  0.86           H  
ATOM   1720  HA  SER A 113      -1.272  28.551   3.335  1.00  0.86           H  
ATOM   1721 1HB  SER A 113      -1.346  26.026   5.014  1.00  0.86           H  
ATOM   1722 2HB  SER A 113      -0.444  27.479   5.421  1.00  0.86           H  
ATOM   1723  HG  SER A 113      -2.470  28.595   5.252  1.00  0.86           H  
ATOM   1724  N   LYS A 114       0.114  25.727   2.393  1.00  0.83           N  
ATOM   1725  CA  LYS A 114       1.346  25.088   1.943  1.00  0.83           C  
ATOM   1726  C   LYS A 114       1.478  24.842   0.435  1.00  0.83           C  
ATOM   1727  O   LYS A 114       2.600  24.672  -0.054  1.00  0.83           O  
ATOM   1728  CB  LYS A 114       1.514  23.767   2.665  1.00  0.83           C  
ATOM   1729  CG  LYS A 114       1.600  23.877   4.185  1.00  0.83           C  
ATOM   1730  CD  LYS A 114       2.828  24.661   4.626  1.00  0.83           C  
ATOM   1731  CE  LYS A 114       2.951  24.695   6.148  1.00  0.83           C  
ATOM   1732  NZ  LYS A 114       4.136  25.488   6.597  1.00  0.83           N  
ATOM   1733  H   LYS A 114      -0.744  25.182   2.399  1.00  0.83           H  
ATOM   1734  HA  LYS A 114       2.175  25.734   2.230  1.00  0.83           H  
ATOM   1735 1HB  LYS A 114       0.653  23.142   2.432  1.00  0.83           H  
ATOM   1736 2HB  LYS A 114       2.402  23.256   2.300  1.00  0.83           H  
ATOM   1737 1HG  LYS A 114       0.703  24.370   4.558  1.00  0.83           H  
ATOM   1738 2HG  LYS A 114       1.647  22.882   4.616  1.00  0.83           H  
ATOM   1739 1HD  LYS A 114       3.723  24.200   4.208  1.00  0.83           H  
ATOM   1740 2HD  LYS A 114       2.759  25.685   4.254  1.00  0.83           H  
ATOM   1741 1HE  LYS A 114       2.049  25.141   6.565  1.00  0.83           H  
ATOM   1742 2HE  LYS A 114       3.046  23.675   6.520  1.00  0.83           H  
ATOM   1743 1HZ  LYS A 114       4.180  25.487   7.607  1.00  0.83           H  
ATOM   1744 2HZ  LYS A 114       4.980  25.076   6.224  1.00  0.83           H  
ATOM   1745 3HZ  LYS A 114       4.050  26.439   6.265  1.00  0.83           H  
ATOM   1746  N   CYS A 115       0.365  24.763  -0.300  1.00  0.82           N  
ATOM   1747  CA  CYS A 115       0.434  24.424  -1.718  1.00  0.82           C  
ATOM   1748  C   CYS A 115      -0.035  25.564  -2.620  1.00  0.82           C  
ATOM   1749  O   CYS A 115       0.548  25.794  -3.681  1.00  0.82           O  
ATOM   1750  CB  CYS A 115      -0.423  23.204  -1.989  1.00  0.82           C  
ATOM   1751  SG  CYS A 115       0.034  21.730  -1.041  1.00  0.82           S  
ATOM   1752  H   CYS A 115      -0.553  24.910   0.108  1.00  0.82           H  
ATOM   1753  HA  CYS A 115       1.467  24.195  -1.973  1.00  0.82           H  
ATOM   1754 1HB  CYS A 115      -1.429  23.472  -1.721  1.00  0.82           H  
ATOM   1755 2HB  CYS A 115      -0.410  22.961  -3.051  1.00  0.82           H  
ATOM   1756  N   GLU A 116      -1.084  26.283  -2.230  1.00  0.83           N  
ATOM   1757  CA  GLU A 116      -1.533  27.358  -3.113  1.00  0.83           C  
ATOM   1758  C   GLU A 116      -0.415  28.376  -3.292  1.00  0.83           C  
ATOM   1759  O   GLU A 116       0.253  28.759  -2.334  1.00  0.83           O  
ATOM   1760  CB  GLU A 116      -2.787  28.063  -2.593  1.00  0.83           C  
ATOM   1761  CG  GLU A 116      -4.039  27.242  -2.657  1.00  0.83           C  
ATOM   1762  CD  GLU A 116      -5.263  27.998  -2.199  1.00  0.83           C  
ATOM   1763  OE1 GLU A 116      -5.200  29.196  -2.103  1.00  0.83           O  
ATOM   1764  OE2 GLU A 116      -6.242  27.364  -1.875  1.00  0.83           O  
ATOM   1765  H   GLU A 116      -1.562  26.062  -1.357  1.00  0.83           H  
ATOM   1766  HA  GLU A 116      -1.764  26.928  -4.089  1.00  0.83           H  
ATOM   1767 1HB  GLU A 116      -2.631  28.350  -1.550  1.00  0.83           H  
ATOM   1768 2HB  GLU A 116      -2.952  28.976  -3.162  1.00  0.83           H  
ATOM   1769 1HG  GLU A 116      -4.187  26.914  -3.682  1.00  0.83           H  
ATOM   1770 2HG  GLU A 116      -3.892  26.367  -2.040  1.00  0.83           H  
ATOM   1771  N   GLY A 117      -0.209  28.806  -4.529  1.00  0.86           N  
ATOM   1772  CA  GLY A 117       0.816  29.789  -4.867  1.00  0.86           C  
ATOM   1773  C   GLY A 117       2.133  29.121  -5.267  1.00  0.86           C  
ATOM   1774  O   GLY A 117       3.012  29.758  -5.849  1.00  0.86           O  
ATOM   1775  H   GLY A 117      -0.786  28.435  -5.269  1.00  0.86           H  
ATOM   1776 1HA  GLY A 117       0.460  30.416  -5.685  1.00  0.86           H  
ATOM   1777 2HA  GLY A 117       0.984  30.445  -4.013  1.00  0.86           H  
ATOM   1778  N   LYS A 118       2.260  27.830  -4.970  1.00  0.89           N  
ATOM   1779  CA  LYS A 118       3.447  27.074  -5.313  1.00  0.89           C  
ATOM   1780  C   LYS A 118       3.294  26.624  -6.757  1.00  0.89           C  
ATOM   1781  O   LYS A 118       2.209  26.165  -7.126  1.00  0.89           O  
ATOM   1782  CB  LYS A 118       3.595  25.865  -4.387  1.00  0.89           C  
ATOM   1783  CG  LYS A 118       4.875  25.067  -4.554  1.00  0.89           C  
ATOM   1784  CD  LYS A 118       4.904  23.919  -3.560  1.00  0.89           C  
ATOM   1785  CE  LYS A 118       5.057  24.458  -2.146  1.00  0.89           C  
ATOM   1786  NZ  LYS A 118       5.134  23.384  -1.135  1.00  0.89           N  
ATOM   1787  H   LYS A 118       1.511  27.337  -4.482  1.00  0.89           H  
ATOM   1788  HA  LYS A 118       4.312  27.711  -5.187  1.00  0.89           H  
ATOM   1789 1HB  LYS A 118       3.512  26.185  -3.347  1.00  0.89           H  
ATOM   1790 2HB  LYS A 118       2.777  25.173  -4.576  1.00  0.89           H  
ATOM   1791 1HG  LYS A 118       4.923  24.668  -5.569  1.00  0.89           H  
ATOM   1792 2HG  LYS A 118       5.737  25.710  -4.394  1.00  0.89           H  
ATOM   1793 1HD  LYS A 118       3.972  23.351  -3.627  1.00  0.89           H  
ATOM   1794 2HD  LYS A 118       5.737  23.254  -3.788  1.00  0.89           H  
ATOM   1795 1HE  LYS A 118       5.963  25.058  -2.092  1.00  0.89           H  
ATOM   1796 2HE  LYS A 118       4.203  25.093  -1.925  1.00  0.89           H  
ATOM   1797 1HZ  LYS A 118       5.221  23.801  -0.219  1.00  0.89           H  
ATOM   1798 2HZ  LYS A 118       4.279  22.833  -1.170  1.00  0.89           H  
ATOM   1799 3HZ  LYS A 118       5.926  22.794  -1.319  1.00  0.89           H  
ATOM   1800  N   PRO A 119       4.297  26.772  -7.633  1.00  0.91           N  
ATOM   1801  CA  PRO A 119       4.204  26.265  -8.974  1.00  0.91           C  
ATOM   1802  C   PRO A 119       3.839  24.808  -8.835  1.00  0.91           C  
ATOM   1803  O   PRO A 119       4.483  24.065  -8.094  1.00  0.91           O  
ATOM   1804  CB  PRO A 119       5.620  26.485  -9.516  1.00  0.91           C  
ATOM   1805  CG  PRO A 119       6.121  27.690  -8.729  1.00  0.91           C  
ATOM   1806  CD  PRO A 119       5.536  27.507  -7.326  1.00  0.91           C  
ATOM   1807  HA  PRO A 119       3.442  26.826  -9.537  1.00  0.91           H  
ATOM   1808 1HB  PRO A 119       6.227  25.585  -9.367  1.00  0.91           H  
ATOM   1809 2HB  PRO A 119       5.584  26.665 -10.600  1.00  0.91           H  
ATOM   1810 1HG  PRO A 119       7.224  27.710  -8.730  1.00  0.91           H  
ATOM   1811 2HG  PRO A 119       5.786  28.623  -9.207  1.00  0.91           H  
ATOM   1812 1HD  PRO A 119       6.203  26.913  -6.685  1.00  0.91           H  
ATOM   1813 2HD  PRO A 119       5.316  28.507  -6.915  1.00  0.91           H  
ATOM   1814  N   VAL A 120       2.855  24.374  -9.592  1.00  0.92           N  
ATOM   1815  CA  VAL A 120       2.389  23.001  -9.513  1.00  0.92           C  
ATOM   1816  C   VAL A 120       3.459  21.995  -9.890  1.00  0.92           C  
ATOM   1817  O   VAL A 120       3.484  20.870  -9.394  1.00  0.92           O  
ATOM   1818  CB  VAL A 120       1.158  22.844 -10.388  1.00  0.92           C  
ATOM   1819  CG1 VAL A 120       1.525  22.899 -11.839  1.00  0.92           C  
ATOM   1820  CG2 VAL A 120       0.477  21.558 -10.046  1.00  0.92           C  
ATOM   1821  H   VAL A 120       2.375  25.022 -10.200  1.00  0.92           H  
ATOM   1822  HA  VAL A 120       2.087  22.811  -8.481  1.00  0.92           H  
ATOM   1823  HB  VAL A 120       0.505  23.672 -10.199  1.00  0.92           H  
ATOM   1824 1HG1 VAL A 120       0.643  22.826 -12.415  1.00  0.92           H  
ATOM   1825 2HG1 VAL A 120       2.015  23.845 -12.055  1.00  0.92           H  
ATOM   1826 3HG1 VAL A 120       2.185  22.077 -12.096  1.00  0.92           H  
ATOM   1827 1HG2 VAL A 120      -0.422  21.454 -10.627  1.00  0.92           H  
ATOM   1828 2HG2 VAL A 120       1.142  20.741 -10.255  1.00  0.92           H  
ATOM   1829 3HG2 VAL A 120       0.226  21.568  -8.998  1.00  0.92           H  
ATOM   1830  N   GLU A 121       4.392  22.427 -10.726  1.00  0.92           N  
ATOM   1831  CA  GLU A 121       5.475  21.585 -11.188  1.00  0.92           C  
ATOM   1832  C   GLU A 121       6.344  21.109 -10.033  1.00  0.92           C  
ATOM   1833  O   GLU A 121       6.953  20.043 -10.109  1.00  0.92           O  
ATOM   1834  CB  GLU A 121       6.321  22.327 -12.215  1.00  0.92           C  
ATOM   1835  CG  GLU A 121       5.604  22.585 -13.538  1.00  0.92           C  
ATOM   1836  CD  GLU A 121       6.442  23.359 -14.535  1.00  0.92           C  
ATOM   1837  OE1 GLU A 121       7.503  23.810 -14.173  1.00  0.92           O  
ATOM   1838  OE2 GLU A 121       6.015  23.495 -15.658  1.00  0.92           O  
ATOM   1839  H   GLU A 121       4.322  23.374 -11.064  1.00  0.92           H  
ATOM   1840  HA  GLU A 121       5.040  20.712 -11.672  1.00  0.92           H  
ATOM   1841 1HB  GLU A 121       6.628  23.289 -11.801  1.00  0.92           H  
ATOM   1842 2HB  GLU A 121       7.224  21.754 -12.423  1.00  0.92           H  
ATOM   1843 1HG  GLU A 121       5.325  21.628 -13.978  1.00  0.92           H  
ATOM   1844 2HG  GLU A 121       4.688  23.139 -13.333  1.00  0.92           H  
ATOM   1845  N   GLU A 122       6.389  21.864  -8.933  1.00  0.91           N  
ATOM   1846  CA  GLU A 122       7.235  21.453  -7.829  1.00  0.91           C  
ATOM   1847  C   GLU A 122       6.739  20.133  -7.249  1.00  0.91           C  
ATOM   1848  O   GLU A 122       7.534  19.311  -6.791  1.00  0.91           O  
ATOM   1849  CB  GLU A 122       7.280  22.512  -6.726  1.00  0.91           C  
ATOM   1850  CG  GLU A 122       7.983  23.799  -7.116  1.00  0.91           C  
ATOM   1851  CD  GLU A 122       9.385  23.558  -7.580  1.00  0.91           C  
ATOM   1852  OE1 GLU A 122      10.097  22.826  -6.939  1.00  0.91           O  
ATOM   1853  OE2 GLU A 122       9.760  24.112  -8.589  1.00  0.91           O  
ATOM   1854  H   GLU A 122       5.827  22.710  -8.850  1.00  0.91           H  
ATOM   1855  HA  GLU A 122       8.246  21.305  -8.205  1.00  0.91           H  
ATOM   1856 1HB  GLU A 122       6.262  22.767  -6.437  1.00  0.91           H  
ATOM   1857 2HB  GLU A 122       7.778  22.105  -5.848  1.00  0.91           H  
ATOM   1858 1HG  GLU A 122       7.421  24.269  -7.913  1.00  0.91           H  
ATOM   1859 2HG  GLU A 122       7.988  24.477  -6.263  1.00  0.91           H  
ATOM   1860  N   GLY A 123       5.426  19.895  -7.316  1.00  0.90           N  
ATOM   1861  CA  GLY A 123       4.826  18.694  -6.755  1.00  0.90           C  
ATOM   1862  C   GLY A 123       5.237  17.433  -7.509  1.00  0.90           C  
ATOM   1863  O   GLY A 123       5.024  16.326  -7.034  1.00  0.90           O  
ATOM   1864  H   GLY A 123       4.818  20.558  -7.793  1.00  0.90           H  
ATOM   1865 1HA  GLY A 123       5.112  18.602  -5.707  1.00  0.90           H  
ATOM   1866 2HA  GLY A 123       3.741  18.794  -6.779  1.00  0.90           H  
ATOM   1867  N   ILE A 124       5.807  17.587  -8.698  1.00  0.90           N  
ATOM   1868  CA  ILE A 124       6.235  16.448  -9.481  1.00  0.90           C  
ATOM   1869  C   ILE A 124       7.728  16.517  -9.812  1.00  0.90           C  
ATOM   1870  O   ILE A 124       8.212  15.774 -10.674  1.00  0.90           O  
ATOM   1871  CB  ILE A 124       5.362  16.337 -10.750  1.00  0.90           C  
ATOM   1872  CG1 ILE A 124       5.493  17.601 -11.584  1.00  0.90           C  
ATOM   1873  CG2 ILE A 124       3.886  16.100 -10.367  1.00  0.90           C  
ATOM   1874  CD1 ILE A 124       4.863  17.507 -12.954  1.00  0.90           C  
ATOM   1875  H   ILE A 124       5.993  18.517  -9.073  1.00  0.90           H  
ATOM   1876  HA  ILE A 124       6.074  15.544  -8.894  1.00  0.90           H  
ATOM   1877  HB  ILE A 124       5.717  15.501 -11.355  1.00  0.90           H  
ATOM   1878 1HG1 ILE A 124       5.014  18.413 -11.039  1.00  0.90           H  
ATOM   1879 2HG1 ILE A 124       6.550  17.846 -11.696  1.00  0.90           H  
ATOM   1880 1HG2 ILE A 124       3.286  16.011 -11.267  1.00  0.90           H  
ATOM   1881 2HG2 ILE A 124       3.800  15.191  -9.781  1.00  0.90           H  
ATOM   1882 3HG2 ILE A 124       3.536  16.933  -9.787  1.00  0.90           H  
ATOM   1883 1HD1 ILE A 124       4.993  18.457 -13.476  1.00  0.90           H  
ATOM   1884 2HD1 ILE A 124       5.346  16.709 -13.520  1.00  0.90           H  
ATOM   1885 3HD1 ILE A 124       3.801  17.290 -12.850  1.00  0.90           H  
ATOM   1886  N   ARG A 125       8.463  17.417  -9.150  1.00  0.92           N  
ATOM   1887  CA  ARG A 125       9.876  17.575  -9.469  1.00  0.92           C  
ATOM   1888  C   ARG A 125      10.671  16.294  -9.285  1.00  0.92           C  
ATOM   1889  O   ARG A 125      10.616  15.651  -8.235  1.00  0.92           O  
ATOM   1890  CB  ARG A 125      10.514  18.696  -8.656  1.00  0.92           C  
ATOM   1891  CG  ARG A 125      12.006  18.938  -8.983  1.00  0.92           C  
ATOM   1892  CD  ARG A 125      12.628  20.059  -8.196  1.00  0.92           C  
ATOM   1893  NE  ARG A 125      12.142  21.369  -8.607  1.00  0.92           N  
ATOM   1894  CZ  ARG A 125      12.646  22.069  -9.652  1.00  0.92           C  
ATOM   1895  NH1 ARG A 125      13.637  21.568 -10.373  1.00  0.92           N  
ATOM   1896  NH2 ARG A 125      12.148  23.252  -9.952  1.00  0.92           N  
ATOM   1897  H   ARG A 125       8.049  18.000  -8.417  1.00  0.92           H  
ATOM   1898  HA  ARG A 125       9.943  17.863 -10.521  1.00  0.92           H  
ATOM   1899 1HB  ARG A 125       9.973  19.627  -8.835  1.00  0.92           H  
ATOM   1900 2HB  ARG A 125      10.426  18.472  -7.592  1.00  0.92           H  
ATOM   1901 1HG  ARG A 125      12.571  18.032  -8.762  1.00  0.92           H  
ATOM   1902 2HG  ARG A 125      12.105  19.173 -10.042  1.00  0.92           H  
ATOM   1903 1HD  ARG A 125      12.387  19.930  -7.141  1.00  0.92           H  
ATOM   1904 2HD  ARG A 125      13.708  20.040  -8.325  1.00  0.92           H  
ATOM   1905  HE  ARG A 125      11.383  21.809  -8.058  1.00  0.92           H  
ATOM   1906 1HH1 ARG A 125      14.021  20.662 -10.145  1.00  0.92           H  
ATOM   1907 2HH1 ARG A 125      14.008  22.092 -11.152  1.00  0.92           H  
ATOM   1908 1HH2 ARG A 125      11.365  23.630  -9.391  1.00  0.92           H  
ATOM   1909 2HH2 ARG A 125      12.512  23.778 -10.725  1.00  0.92           H  
ATOM   1910  N   GLY A 126      11.418  15.927 -10.322  1.00  0.98           N  
ATOM   1911  CA  GLY A 126      12.263  14.739 -10.315  1.00  0.98           C  
ATOM   1912  C   GLY A 126      11.549  13.478 -10.807  1.00  0.98           C  
ATOM   1913  O   GLY A 126      12.185  12.443 -11.009  1.00  0.98           O  
ATOM   1914  H   GLY A 126      11.394  16.493 -11.158  1.00  0.98           H  
ATOM   1915 1HA  GLY A 126      13.140  14.921 -10.935  1.00  0.98           H  
ATOM   1916 2HA  GLY A 126      12.626  14.571  -9.302  1.00  0.98           H  
ATOM   1917  N   CYS A 127      10.234  13.552 -10.993  1.00  1.08           N  
ATOM   1918  CA  CYS A 127       9.475  12.395 -11.438  1.00  1.08           C  
ATOM   1919  C   CYS A 127       9.464  12.320 -12.959  1.00  1.08           C  
ATOM   1920  O   CYS A 127       9.247  13.323 -13.637  1.00  1.08           O  
ATOM   1921  CB  CYS A 127       8.053  12.434 -10.896  1.00  1.08           C  
ATOM   1922  SG  CYS A 127       7.037  10.942 -11.256  1.00  1.08           S  
ATOM   1923  H   CYS A 127       9.734  14.425 -10.820  1.00  1.08           H  
ATOM   1924  HA  CYS A 127       9.960  11.500 -11.053  1.00  1.08           H  
ATOM   1925 1HB  CYS A 127       8.081  12.584  -9.817  1.00  1.08           H  
ATOM   1926 2HB  CYS A 127       7.534  13.298 -11.320  1.00  1.08           H  
ATOM   1927  N   GLU A 128       9.700  11.130 -13.500  1.00  1.22           N  
ATOM   1928  CA  GLU A 128       9.724  10.929 -14.954  1.00  1.22           C  
ATOM   1929  C   GLU A 128       8.336  10.712 -15.573  1.00  1.22           C  
ATOM   1930  O   GLU A 128       8.208  10.571 -16.791  1.00  1.22           O  
ATOM   1931  CB  GLU A 128      10.617   9.734 -15.295  1.00  1.22           C  
ATOM   1932  CG  GLU A 128      12.095   9.941 -14.967  1.00  1.22           C  
ATOM   1933  CD  GLU A 128      12.955   8.733 -15.279  1.00  1.22           C  
ATOM   1934  OE1 GLU A 128      12.424   7.744 -15.726  1.00  1.22           O  
ATOM   1935  OE2 GLU A 128      14.145   8.807 -15.070  1.00  1.22           O  
ATOM   1936  H   GLU A 128       9.879  10.347 -12.886  1.00  1.22           H  
ATOM   1937  HA  GLU A 128      10.155  11.821 -15.408  1.00  1.22           H  
ATOM   1938 1HB  GLU A 128      10.271   8.856 -14.750  1.00  1.22           H  
ATOM   1939 2HB  GLU A 128      10.536   9.513 -16.360  1.00  1.22           H  
ATOM   1940 1HG  GLU A 128      12.465  10.793 -15.535  1.00  1.22           H  
ATOM   1941 2HG  GLU A 128      12.185  10.182 -13.907  1.00  1.22           H  
ATOM   1942  N   LEU A 129       7.320  10.652 -14.728  1.00  1.38           N  
ATOM   1943  CA  LEU A 129       5.945  10.432 -15.144  1.00  1.38           C  
ATOM   1944  C   LEU A 129       4.979  11.072 -14.162  1.00  1.38           C  
ATOM   1945  O   LEU A 129       4.046  10.416 -13.708  1.00  1.38           O  
ATOM   1946  OXT LEU A 129       4.852  12.294 -14.236  1.00  1.38           O  
ATOM   1947  CB  LEU A 129       5.668   8.929 -15.291  1.00  1.38           C  
ATOM   1948  CG  LEU A 129       4.210   8.539 -15.636  1.00  1.38           C  
ATOM   1949  CD1 LEU A 129       3.844   9.092 -17.009  1.00  1.38           C  
ATOM   1950  CD2 LEU A 129       4.079   7.014 -15.627  1.00  1.38           C  
ATOM   1951  H   LEU A 129       7.519  10.781 -13.745  1.00  1.38           H  
ATOM   1952  HA  LEU A 129       5.801  10.903 -16.116  1.00  1.38           H  
ATOM   1953 1HB  LEU A 129       6.301   8.545 -16.092  1.00  1.38           H  
ATOM   1954 2HB  LEU A 129       5.953   8.431 -14.373  1.00  1.38           H  
ATOM   1955  HG  LEU A 129       3.535   8.961 -14.899  1.00  1.38           H  
ATOM   1956 1HD1 LEU A 129       2.816   8.819 -17.250  1.00  1.38           H  
ATOM   1957 2HD1 LEU A 129       3.938  10.179 -17.003  1.00  1.38           H  
ATOM   1958 3HD1 LEU A 129       4.515   8.675 -17.760  1.00  1.38           H  
ATOM   1959 1HD2 LEU A 129       3.052   6.737 -15.867  1.00  1.38           H  
ATOM   1960 2HD2 LEU A 129       4.753   6.591 -16.373  1.00  1.38           H  
ATOM   1961 3HD2 LEU A 129       4.336   6.618 -14.654  1.00  1.38           H  
ENDMDL

REMARK ID 640037 DOMAINID 633641 MODEL 3 3j6k-NEM-2
MODEL     3
ATOM      1  N   GLY A   1       0.328   0.179  -1.975  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.671   0.153  -1.408  1.00  1.33           C  
ATOM      3  C   GLY A   1       2.215   1.566  -1.256  1.00  1.33           C  
ATOM      4  O   GLY A   1       2.760   1.927  -0.216  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.241   1.000  -1.808  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.648  -0.340  -0.435  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.329  -0.429  -2.051  1.00  1.33           H  
ATOM      8  N   SER A   2       2.079   2.368  -2.306  1.00  1.14           N  
ATOM      9  CA  SER A   2       2.563   3.745  -2.241  1.00  1.14           C  
ATOM     10  C   SER A   2       1.629   4.586  -1.394  1.00  1.14           C  
ATOM     11  O   SER A   2       0.469   4.214  -1.195  1.00  1.14           O  
ATOM     12  CB  SER A   2       2.656   4.347  -3.629  1.00  1.14           C  
ATOM     13  OG  SER A   2       1.385   4.522  -4.189  1.00  1.14           O  
ATOM     14  H   SER A   2       1.630   2.020  -3.142  1.00  1.14           H  
ATOM     15  HA  SER A   2       3.549   3.755  -1.774  1.00  1.14           H  
ATOM     16 1HB  SER A   2       3.171   5.311  -3.572  1.00  1.14           H  
ATOM     17 2HB  SER A   2       3.249   3.698  -4.265  1.00  1.14           H  
ATOM     18  HG  SER A   2       0.921   5.116  -3.589  1.00  1.14           H  
ATOM     19  N   PHE A   3       2.117   5.734  -0.944  1.00  0.99           N  
ATOM     20  CA  PHE A   3       1.283   6.660  -0.186  1.00  0.99           C  
ATOM     21  C   PHE A   3       0.883   7.896  -0.977  1.00  0.99           C  
ATOM     22  O   PHE A   3       1.635   8.389  -1.811  1.00  0.99           O  
ATOM     23  CB  PHE A   3       2.002   7.140   1.072  1.00  0.99           C  
ATOM     24  CG  PHE A   3       2.223   6.138   2.124  1.00  0.99           C  
ATOM     25  CD1 PHE A   3       1.385   5.051   2.256  1.00  0.99           C  
ATOM     26  CD2 PHE A   3       3.271   6.293   3.021  1.00  0.99           C  
ATOM     27  CE1 PHE A   3       1.591   4.131   3.253  1.00  0.99           C  
ATOM     28  CE2 PHE A   3       3.475   5.375   4.024  1.00  0.99           C  
ATOM     29  CZ  PHE A   3       2.631   4.293   4.134  1.00  0.99           C  
ATOM     30  H   PHE A   3       3.098   5.955  -1.128  1.00  0.99           H  
ATOM     31  HA  PHE A   3       0.368   6.142   0.110  1.00  0.99           H  
ATOM     32 1HB  PHE A   3       2.967   7.549   0.799  1.00  0.99           H  
ATOM     33 2HB  PHE A   3       1.426   7.958   1.505  1.00  0.99           H  
ATOM     34  HD1 PHE A   3       0.552   4.925   1.556  1.00  0.99           H  
ATOM     35  HD2 PHE A   3       3.932   7.156   2.922  1.00  0.99           H  
ATOM     36  HE1 PHE A   3       0.928   3.272   3.347  1.00  0.99           H  
ATOM     37  HE2 PHE A   3       4.297   5.497   4.725  1.00  0.99           H  
ATOM     38  HZ  PHE A   3       2.776   3.564   4.913  1.00  0.99           H  
ATOM     39  N   THR A   4      -0.283   8.433  -0.674  1.00  0.87           N  
ATOM     40  CA  THR A   4      -0.665   9.736  -1.186  1.00  0.87           C  
ATOM     41  C   THR A   4      -0.035  10.798  -0.303  1.00  0.87           C  
ATOM     42  O   THR A   4       0.498  10.485   0.764  1.00  0.87           O  
ATOM     43  CB  THR A   4      -2.187   9.894  -1.226  1.00  0.87           C  
ATOM     44  OG1 THR A   4      -2.701   9.756   0.108  1.00  0.87           O  
ATOM     45  CG2 THR A   4      -2.809   8.841  -2.126  1.00  0.87           C  
ATOM     46  H   THR A   4      -0.933   7.937  -0.051  1.00  0.87           H  
ATOM     47  HA  THR A   4      -0.274   9.853  -2.197  1.00  0.87           H  
ATOM     48  HB  THR A   4      -2.438  10.883  -1.601  1.00  0.87           H  
ATOM     49  HG1 THR A   4      -2.638   8.788   0.345  1.00  0.87           H  
ATOM     50 1HG2 THR A   4      -3.891   8.964  -2.136  1.00  0.87           H  
ATOM     51 2HG2 THR A   4      -2.419   8.950  -3.136  1.00  0.87           H  
ATOM     52 3HG2 THR A   4      -2.562   7.849  -1.746  1.00  0.87           H  
ATOM     53  N   VAL A   5      -0.132  12.060  -0.700  1.00  0.80           N  
ATOM     54  CA  VAL A   5       0.443  13.124   0.114  1.00  0.80           C  
ATOM     55  C   VAL A   5      -0.172  13.114   1.507  1.00  0.80           C  
ATOM     56  O   VAL A   5       0.534  13.215   2.515  1.00  0.80           O  
ATOM     57  CB  VAL A   5       0.132  14.492  -0.516  1.00  0.80           C  
ATOM     58  CG1 VAL A   5       0.559  15.616   0.432  1.00  0.80           C  
ATOM     59  CG2 VAL A   5       0.791  14.605  -1.875  1.00  0.80           C  
ATOM     60  H   VAL A   5      -0.580  12.281  -1.577  1.00  0.80           H  
ATOM     61  HA  VAL A   5       1.519  12.973   0.193  1.00  0.80           H  
ATOM     62  HB  VAL A   5      -0.948  14.580  -0.640  1.00  0.80           H  
ATOM     63 1HG1 VAL A   5       0.305  16.581  -0.004  1.00  0.80           H  
ATOM     64 2HG1 VAL A   5       0.044  15.514   1.391  1.00  0.80           H  
ATOM     65 3HG1 VAL A   5       1.631  15.568   0.590  1.00  0.80           H  
ATOM     66 1HG2 VAL A   5       0.536  15.567  -2.318  1.00  0.80           H  
ATOM     67 2HG2 VAL A   5       1.847  14.536  -1.779  1.00  0.80           H  
ATOM     68 3HG2 VAL A   5       0.435  13.803  -2.520  1.00  0.80           H  
ATOM     69  N   CYS A   6      -1.497  12.981   1.559  1.00  0.76           N  
ATOM     70  CA  CYS A   6      -2.184  12.991   2.838  1.00  0.76           C  
ATOM     71  C   CYS A   6      -1.892  11.740   3.644  1.00  0.76           C  
ATOM     72  O   CYS A   6      -1.706  11.817   4.859  1.00  0.76           O  
ATOM     73  CB  CYS A   6      -3.694  13.128   2.655  1.00  0.76           C  
ATOM     74  SG  CYS A   6      -4.613  13.424   4.222  1.00  0.76           S  
ATOM     75  H   CYS A   6      -2.028  12.887   0.706  1.00  0.76           H  
ATOM     76  HA  CYS A   6      -1.824  13.850   3.397  1.00  0.76           H  
ATOM     77 1HB  CYS A   6      -3.906  13.946   1.971  1.00  0.76           H  
ATOM     78 2HB  CYS A   6      -4.085  12.216   2.203  1.00  0.76           H  
ATOM     79  N   GLU A   7      -1.867  10.565   3.002  1.00  0.75           N  
ATOM     80  CA  GLU A   7      -1.588   9.361   3.784  1.00  0.75           C  
ATOM     81  C   GLU A   7      -0.191   9.426   4.386  1.00  0.75           C  
ATOM     82  O   GLU A   7       0.009   9.036   5.540  1.00  0.75           O  
ATOM     83  CB  GLU A   7      -1.731   8.112   2.926  1.00  0.75           C  
ATOM     84  CG  GLU A   7      -3.152   7.752   2.560  1.00  0.75           C  
ATOM     85  CD  GLU A   7      -3.176   6.735   1.504  1.00  0.75           C  
ATOM     86  OE1 GLU A   7      -2.407   6.915   0.585  1.00  0.75           O  
ATOM     87  OE2 GLU A   7      -3.929   5.792   1.577  1.00  0.75           O  
ATOM     88  H   GLU A   7      -2.034  10.496   1.996  1.00  0.75           H  
ATOM     89  HA  GLU A   7      -2.310   9.305   4.597  1.00  0.75           H  
ATOM     90 1HB  GLU A   7      -1.166   8.247   2.009  1.00  0.75           H  
ATOM     91 2HB  GLU A   7      -1.293   7.262   3.451  1.00  0.75           H  
ATOM     92 1HG  GLU A   7      -3.663   7.368   3.434  1.00  0.75           H  
ATOM     93 2HG  GLU A   7      -3.679   8.645   2.231  1.00  0.75           H  
ATOM     94  N   ALA A   8       0.780   9.951   3.629  1.00  0.75           N  
ATOM     95  CA  ALA A   8       2.119  10.091   4.169  1.00  0.75           C  
ATOM     96  C   ALA A   8       2.098  11.056   5.350  1.00  0.75           C  
ATOM     97  O   ALA A   8       2.670  10.766   6.401  1.00  0.75           O  
ATOM     98  CB  ALA A   8       3.068  10.587   3.098  1.00  0.75           C  
ATOM     99  H   ALA A   8       0.587  10.245   2.670  1.00  0.75           H  
ATOM    100  HA  ALA A   8       2.451   9.117   4.526  1.00  0.75           H  
ATOM    101 1HB  ALA A   8       4.075  10.680   3.508  1.00  0.75           H  
ATOM    102 2HB  ALA A   8       3.073   9.883   2.269  1.00  0.75           H  
ATOM    103 3HB  ALA A   8       2.725  11.558   2.743  1.00  0.75           H  
ATOM    104  N   ALA A   9       1.364  12.174   5.216  1.00  0.75           N  
ATOM    105  CA  ALA A   9       1.277  13.137   6.307  1.00  0.75           C  
ATOM    106  C   ALA A   9       0.651  12.508   7.538  1.00  0.75           C  
ATOM    107  O   ALA A   9       1.138  12.693   8.657  1.00  0.75           O  
ATOM    108  CB  ALA A   9       0.445  14.333   5.879  1.00  0.75           C  
ATOM    109  H   ALA A   9       0.900  12.385   4.331  1.00  0.75           H  
ATOM    110  HA  ALA A   9       2.284  13.458   6.563  1.00  0.75           H  
ATOM    111 1HB  ALA A   9       0.394  15.040   6.694  1.00  0.75           H  
ATOM    112 2HB  ALA A   9       0.891  14.804   5.002  1.00  0.75           H  
ATOM    113 3HB  ALA A   9      -0.559  14.004   5.631  1.00  0.75           H  
ATOM    114  N   ARG A  10      -0.406  11.727   7.330  1.00  0.75           N  
ATOM    115  CA  ARG A  10      -1.103  11.047   8.404  1.00  0.75           C  
ATOM    116  C   ARG A  10      -0.171  10.110   9.137  1.00  0.75           C  
ATOM    117  O   ARG A  10      -0.085  10.143  10.368  1.00  0.75           O  
ATOM    118  CB  ARG A  10      -2.282  10.265   7.870  1.00  0.75           C  
ATOM    119  CG  ARG A  10      -3.082   9.501   8.901  1.00  0.75           C  
ATOM    120  CD  ARG A  10      -4.087   8.624   8.249  1.00  0.75           C  
ATOM    121  NE  ARG A  10      -3.453   7.571   7.468  1.00  0.75           N  
ATOM    122  CZ  ARG A  10      -4.071   6.840   6.522  1.00  0.75           C  
ATOM    123  NH1 ARG A  10      -5.341   7.055   6.250  1.00  0.75           N  
ATOM    124  NH2 ARG A  10      -3.401   5.906   5.867  1.00  0.75           N  
ATOM    125  H   ARG A  10      -0.757  11.619   6.381  1.00  0.75           H  
ATOM    126  HA  ARG A  10      -1.471  11.798   9.105  1.00  0.75           H  
ATOM    127 1HB  ARG A  10      -2.942  10.936   7.334  1.00  0.75           H  
ATOM    128 2HB  ARG A  10      -1.923   9.538   7.149  1.00  0.75           H  
ATOM    129 1HG  ARG A  10      -2.407   8.871   9.482  1.00  0.75           H  
ATOM    130 2HG  ARG A  10      -3.593  10.192   9.566  1.00  0.75           H  
ATOM    131 1HD  ARG A  10      -4.716   8.159   9.006  1.00  0.75           H  
ATOM    132 2HD  ARG A  10      -4.703   9.219   7.577  1.00  0.75           H  
ATOM    133  HE  ARG A  10      -2.473   7.381   7.645  1.00  0.75           H  
ATOM    134 1HH1 ARG A  10      -5.852   7.768   6.751  1.00  0.75           H  
ATOM    135 2HH1 ARG A  10      -5.804   6.507   5.538  1.00  0.75           H  
ATOM    136 1HH2 ARG A  10      -2.425   5.744   6.076  1.00  0.75           H  
ATOM    137 2HH2 ARG A  10      -3.862   5.359   5.151  1.00  0.75           H  
ATOM    138  N   ALA A  11       0.536   9.269   8.372  1.00  0.76           N  
ATOM    139  CA  ALA A  11       1.456   8.304   8.945  1.00  0.76           C  
ATOM    140  C   ALA A  11       2.527   9.007   9.751  1.00  0.76           C  
ATOM    141  O   ALA A  11       2.889   8.579  10.849  1.00  0.76           O  
ATOM    142  CB  ALA A  11       2.107   7.488   7.837  1.00  0.76           C  
ATOM    143  H   ALA A  11       0.426   9.300   7.357  1.00  0.76           H  
ATOM    144  HA  ALA A  11       0.894   7.649   9.610  1.00  0.76           H  
ATOM    145 1HB  ALA A  11       2.783   6.762   8.274  1.00  0.76           H  
ATOM    146 2HB  ALA A  11       1.337   6.975   7.259  1.00  0.76           H  
ATOM    147 3HB  ALA A  11       2.665   8.158   7.177  1.00  0.76           H  
ATOM    148  N   PHE A  12       3.008  10.122   9.230  1.00  0.77           N  
ATOM    149  CA  PHE A  12       4.038  10.843   9.924  1.00  0.77           C  
ATOM    150  C   PHE A  12       3.500  11.468  11.214  1.00  0.77           C  
ATOM    151  O   PHE A  12       4.161  11.439  12.257  1.00  0.77           O  
ATOM    152  CB  PHE A  12       4.670  11.839   8.976  1.00  0.77           C  
ATOM    153  CG  PHE A  12       5.470  11.115   7.899  1.00  0.77           C  
ATOM    154  CD1 PHE A  12       5.794   9.759   8.056  1.00  0.77           C  
ATOM    155  CD2 PHE A  12       5.887  11.757   6.753  1.00  0.77           C  
ATOM    156  CE1 PHE A  12       6.508   9.084   7.090  1.00  0.77           C  
ATOM    157  CE2 PHE A  12       6.607  11.077   5.779  1.00  0.77           C  
ATOM    158  CZ  PHE A  12       6.917   9.743   5.948  1.00  0.77           C  
ATOM    159  H   PHE A  12       2.688  10.449   8.317  1.00  0.77           H  
ATOM    160  HA  PHE A  12       4.803  10.123  10.189  1.00  0.77           H  
ATOM    161 1HB  PHE A  12       3.889  12.424   8.489  1.00  0.77           H  
ATOM    162 2HB  PHE A  12       5.317  12.523   9.507  1.00  0.77           H  
ATOM    163  HD1 PHE A  12       5.476   9.233   8.954  1.00  0.77           H  
ATOM    164  HD2 PHE A  12       5.645  12.803   6.621  1.00  0.77           H  
ATOM    165  HE1 PHE A  12       6.750   8.031   7.229  1.00  0.77           H  
ATOM    166  HE2 PHE A  12       6.929  11.589   4.879  1.00  0.77           H  
ATOM    167  HZ  PHE A  12       7.483   9.214   5.179  1.00  0.77           H  
ATOM    168  N   ARG A  13       2.276  11.996  11.190  1.00  0.78           N  
ATOM    169  CA  ARG A  13       1.741  12.525  12.434  1.00  0.78           C  
ATOM    170  C   ARG A  13       1.562  11.382  13.459  1.00  0.78           C  
ATOM    171  O   ARG A  13       1.898  11.544  14.634  1.00  0.78           O  
ATOM    172  CB  ARG A  13       0.410  13.244  12.221  1.00  0.78           C  
ATOM    173  CG  ARG A  13       0.455  14.619  11.506  1.00  0.78           C  
ATOM    174  CD  ARG A  13      -0.926  15.240  11.480  1.00  0.78           C  
ATOM    175  NE  ARG A  13      -0.995  16.512  10.741  1.00  0.78           N  
ATOM    176  CZ  ARG A  13      -0.634  17.722  11.225  1.00  0.78           C  
ATOM    177  NH1 ARG A  13      -0.145  17.834  12.437  1.00  0.78           N  
ATOM    178  NH2 ARG A  13      -0.784  18.804  10.482  1.00  0.78           N  
ATOM    179  H   ARG A  13       1.738  12.042  10.324  1.00  0.78           H  
ATOM    180  HA  ARG A  13       2.449  13.246  12.835  1.00  0.78           H  
ATOM    181 1HB  ARG A  13      -0.238  12.601  11.622  1.00  0.78           H  
ATOM    182 2HB  ARG A  13      -0.078  13.388  13.183  1.00  0.78           H  
ATOM    183 1HG  ARG A  13       1.134  15.289  12.035  1.00  0.78           H  
ATOM    184 2HG  ARG A  13       0.797  14.487  10.478  1.00  0.78           H  
ATOM    185 1HD  ARG A  13      -1.616  14.544  11.000  1.00  0.78           H  
ATOM    186 2HD  ARG A  13      -1.257  15.425  12.499  1.00  0.78           H  
ATOM    187  HE  ARG A  13      -1.446  16.491   9.810  1.00  0.78           H  
ATOM    188 1HH1 ARG A  13      -0.040  17.010  13.011  1.00  0.78           H  
ATOM    189 2HH1 ARG A  13       0.092  18.752  12.791  1.00  0.78           H  
ATOM    190 1HH2 ARG A  13      -1.162  18.731   9.540  1.00  0.78           H  
ATOM    191 2HH2 ARG A  13      -0.526  19.705  10.847  1.00  0.78           H  
ATOM    192  N   LYS A  14       1.098  10.206  13.000  1.00  0.80           N  
ATOM    193  CA  LYS A  14       0.879   9.023  13.852  1.00  0.80           C  
ATOM    194  C   LYS A  14       2.154   8.576  14.560  1.00  0.80           C  
ATOM    195  O   LYS A  14       2.135   8.186  15.728  1.00  0.80           O  
ATOM    196  CB  LYS A  14       0.320   7.860  13.036  1.00  0.80           C  
ATOM    197  CG  LYS A  14      -0.013   6.614  13.847  1.00  0.80           C  
ATOM    198  CD  LYS A  14      -0.648   5.537  12.969  1.00  0.80           C  
ATOM    199  CE  LYS A  14      -0.960   4.278  13.770  1.00  0.80           C  
ATOM    200  NZ  LYS A  14      -1.583   3.222  12.924  1.00  0.80           N  
ATOM    201  H   LYS A  14       0.848  10.136  12.013  1.00  0.80           H  
ATOM    202  HA  LYS A  14       0.151   9.288  14.617  1.00  0.80           H  
ATOM    203 1HB  LYS A  14      -0.577   8.185  12.506  1.00  0.80           H  
ATOM    204 2HB  LYS A  14       1.050   7.571  12.284  1.00  0.80           H  
ATOM    205 1HG  LYS A  14       0.906   6.221  14.286  1.00  0.80           H  
ATOM    206 2HG  LYS A  14      -0.699   6.874  14.651  1.00  0.80           H  
ATOM    207 1HD  LYS A  14      -1.570   5.923  12.533  1.00  0.80           H  
ATOM    208 2HD  LYS A  14       0.037   5.283  12.160  1.00  0.80           H  
ATOM    209 1HE  LYS A  14      -0.037   3.890  14.198  1.00  0.80           H  
ATOM    210 2HE  LYS A  14      -1.646   4.531  14.579  1.00  0.80           H  
ATOM    211 1HZ  LYS A  14      -1.774   2.407  13.489  1.00  0.80           H  
ATOM    212 2HZ  LYS A  14      -2.446   3.570  12.531  1.00  0.80           H  
ATOM    213 3HZ  LYS A  14      -0.950   2.972  12.177  1.00  0.80           H  
ATOM    214  N   LEU A  15       3.269   8.672  13.845  1.00  0.82           N  
ATOM    215  CA  LEU A  15       4.589   8.303  14.335  1.00  0.82           C  
ATOM    216  C   LEU A  15       5.264   9.428  15.123  1.00  0.82           C  
ATOM    217  O   LEU A  15       6.441   9.323  15.483  1.00  0.82           O  
ATOM    218  CB  LEU A  15       5.483   7.894  13.167  1.00  0.82           C  
ATOM    219  CG  LEU A  15       5.118   6.633  12.422  1.00  0.82           C  
ATOM    220  CD1 LEU A  15       6.056   6.482  11.239  1.00  0.82           C  
ATOM    221  CD2 LEU A  15       5.233   5.458  13.351  1.00  0.82           C  
ATOM    222  H   LEU A  15       3.188   8.978  12.873  1.00  0.82           H  
ATOM    223  HA  LEU A  15       4.473   7.447  14.998  1.00  0.82           H  
ATOM    224 1HB  LEU A  15       5.390   8.672  12.433  1.00  0.82           H  
ATOM    225 2HB  LEU A  15       6.517   7.831  13.497  1.00  0.82           H  
ATOM    226  HG  LEU A  15       4.097   6.700  12.049  1.00  0.82           H  
ATOM    227 1HD1 LEU A  15       5.813   5.580  10.708  1.00  0.82           H  
ATOM    228 2HD1 LEU A  15       5.948   7.345  10.580  1.00  0.82           H  
ATOM    229 3HD1 LEU A  15       7.075   6.420  11.601  1.00  0.82           H  
ATOM    230 1HD2 LEU A  15       4.973   4.548  12.813  1.00  0.82           H  
ATOM    231 2HD2 LEU A  15       6.256   5.382  13.722  1.00  0.82           H  
ATOM    232 3HD2 LEU A  15       4.549   5.592  14.191  1.00  0.82           H  
ATOM    233  N   ASN A  16       4.523  10.510  15.380  1.00  0.85           N  
ATOM    234  CA  ASN A  16       4.998  11.680  16.104  1.00  0.85           C  
ATOM    235  C   ASN A  16       6.202  12.373  15.480  1.00  0.85           C  
ATOM    236  O   ASN A  16       7.105  12.811  16.193  1.00  0.85           O  
ATOM    237  CB  ASN A  16       5.305  11.327  17.550  1.00  0.85           C  
ATOM    238  CG  ASN A  16       4.078  10.878  18.309  1.00  0.85           C  
ATOM    239  OD1 ASN A  16       3.029  11.533  18.274  1.00  0.85           O  
ATOM    240  ND2 ASN A  16       4.195   9.769  18.999  1.00  0.85           N  
ATOM    241  H   ASN A  16       3.558  10.547  15.060  1.00  0.85           H  
ATOM    242  HA  ASN A  16       4.185  12.409  16.104  1.00  0.85           H  
ATOM    243 1HB  ASN A  16       6.060  10.548  17.603  1.00  0.85           H  
ATOM    244 2HB  ASN A  16       5.716  12.206  18.047  1.00  0.85           H  
ATOM    245 1HD2 ASN A  16       3.416   9.421  19.522  1.00  0.85           H  
ATOM    246 2HD2 ASN A  16       5.061   9.270  19.000  1.00  0.85           H  
ATOM    247  N   LEU A  17       6.193  12.539  14.150  1.00  0.88           N  
ATOM    248  CA  LEU A  17       7.287  13.253  13.490  1.00  0.88           C  
ATOM    249  C   LEU A  17       7.054  14.752  13.579  1.00  0.88           C  
ATOM    250  O   LEU A  17       7.922  15.557  13.243  1.00  0.88           O  
ATOM    251  CB  LEU A  17       7.388  12.906  12.011  1.00  0.88           C  
ATOM    252  CG  LEU A  17       8.072  11.615  11.687  1.00  0.88           C  
ATOM    253  CD1 LEU A  17       7.206  10.585  12.134  1.00  0.88           C  
ATOM    254  CD2 LEU A  17       8.349  11.472  10.248  1.00  0.88           C  
ATOM    255  H   LEU A  17       5.437  12.146  13.586  1.00  0.88           H  
ATOM    256  HA  LEU A  17       8.222  13.011  13.990  1.00  0.88           H  
ATOM    257 1HB  LEU A  17       6.384  12.862  11.603  1.00  0.88           H  
ATOM    258 2HB  LEU A  17       7.910  13.687  11.533  1.00  0.88           H  
ATOM    259  HG  LEU A  17       8.978  11.539  12.216  1.00  0.88           H  
ATOM    260 1HD1 LEU A  17       7.613   9.650  11.942  1.00  0.88           H  
ATOM    261 2HD1 LEU A  17       7.021  10.690  13.190  1.00  0.88           H  
ATOM    262 3HD1 LEU A  17       6.316  10.674  11.614  1.00  0.88           H  
ATOM    263 1HD2 LEU A  17       8.787  10.526  10.099  1.00  0.88           H  
ATOM    264 2HD2 LEU A  17       7.449  11.536   9.700  1.00  0.88           H  
ATOM    265 3HD2 LEU A  17       9.023  12.224   9.924  1.00  0.88           H  
ATOM    266  N   LEU A  18       5.866  15.134  14.024  1.00  0.91           N  
ATOM    267  CA  LEU A  18       5.535  16.537  14.119  1.00  0.91           C  
ATOM    268  C   LEU A  18       6.445  17.268  15.064  1.00  0.91           C  
ATOM    269  O   LEU A  18       6.453  17.023  16.270  1.00  0.91           O  
ATOM    270  CB  LEU A  18       4.073  16.687  14.579  1.00  0.91           C  
ATOM    271  CG  LEU A  18       3.555  18.128  14.822  1.00  0.91           C  
ATOM    272  CD1 LEU A  18       3.548  18.931  13.559  1.00  0.91           C  
ATOM    273  CD2 LEU A  18       2.164  18.041  15.406  1.00  0.91           C  
ATOM    274  H   LEU A  18       5.195  14.435  14.297  1.00  0.91           H  
ATOM    275  HA  LEU A  18       5.665  16.983  13.145  1.00  0.91           H  
ATOM    276 1HB  LEU A  18       3.430  16.228  13.827  1.00  0.91           H  
ATOM    277 2HB  LEU A  18       3.952  16.135  15.512  1.00  0.91           H  
ATOM    278  HG  LEU A  18       4.207  18.624  15.529  1.00  0.91           H  
ATOM    279 1HD1 LEU A  18       3.187  19.937  13.770  1.00  0.91           H  
ATOM    280 2HD1 LEU A  18       4.553  18.990  13.187  1.00  0.91           H  
ATOM    281 3HD1 LEU A  18       2.897  18.458  12.829  1.00  0.91           H  
ATOM    282 1HD2 LEU A  18       1.789  19.045  15.606  1.00  0.91           H  
ATOM    283 2HD2 LEU A  18       1.508  17.541  14.704  1.00  0.91           H  
ATOM    284 3HD2 LEU A  18       2.198  17.474  16.336  1.00  0.91           H  
ATOM    285  N   ASN A  19       7.155  18.232  14.490  1.00  0.94           N  
ATOM    286  CA  ASN A  19       8.120  19.075  15.155  1.00  0.94           C  
ATOM    287  C   ASN A  19       9.296  18.276  15.707  1.00  0.94           C  
ATOM    288  O   ASN A  19       9.973  18.710  16.651  1.00  0.94           O  
ATOM    289  CB  ASN A  19       7.440  19.912  16.224  1.00  0.94           C  
ATOM    290  CG  ASN A  19       6.382  20.811  15.620  1.00  0.94           C  
ATOM    291  OD1 ASN A  19       6.547  21.314  14.504  1.00  0.94           O  
ATOM    292  ND2 ASN A  19       5.310  21.021  16.339  1.00  0.94           N  
ATOM    293  H   ASN A  19       7.112  18.318  13.479  1.00  0.94           H  
ATOM    294  HA  ASN A  19       8.525  19.763  14.418  1.00  0.94           H  
ATOM    295 1HB  ASN A  19       6.989  19.285  16.987  1.00  0.94           H  
ATOM    296 2HB  ASN A  19       8.186  20.534  16.716  1.00  0.94           H  
ATOM    297 1HD2 ASN A  19       4.579  21.609  15.991  1.00  0.94           H  
ATOM    298 2HD2 ASN A  19       5.221  20.593  17.238  1.00  0.94           H  
ATOM    299  N   PHE A  20       9.618  17.150  15.055  1.00  0.96           N  
ATOM    300  CA  PHE A  20      10.796  16.395  15.438  1.00  0.96           C  
ATOM    301  C   PHE A  20      11.980  17.281  15.186  1.00  0.96           C  
ATOM    302  O   PHE A  20      12.212  17.725  14.066  1.00  0.96           O  
ATOM    303  CB  PHE A  20      10.943  15.114  14.622  1.00  0.96           C  
ATOM    304  CG  PHE A  20      12.165  14.307  14.981  1.00  0.96           C  
ATOM    305  CD1 PHE A  20      12.235  13.585  16.164  1.00  0.96           C  
ATOM    306  CD2 PHE A  20      13.261  14.283  14.128  1.00  0.96           C  
ATOM    307  CE1 PHE A  20      13.372  12.860  16.480  1.00  0.96           C  
ATOM    308  CE2 PHE A  20      14.385  13.560  14.452  1.00  0.96           C  
ATOM    309  CZ  PHE A  20      14.443  12.855  15.618  1.00  0.96           C  
ATOM    310  H   PHE A  20       9.020  16.802  14.301  1.00  0.96           H  
ATOM    311  HA  PHE A  20      10.745  16.153  16.500  1.00  0.96           H  
ATOM    312 1HB  PHE A  20      10.065  14.489  14.774  1.00  0.96           H  
ATOM    313 2HB  PHE A  20      10.987  15.358  13.560  1.00  0.96           H  
ATOM    314  HD1 PHE A  20      11.382  13.593  16.844  1.00  0.96           H  
ATOM    315  HD2 PHE A  20      13.224  14.846  13.196  1.00  0.96           H  
ATOM    316  HE1 PHE A  20      13.417  12.294  17.408  1.00  0.96           H  
ATOM    317  HE2 PHE A  20      15.232  13.543  13.790  1.00  0.96           H  
ATOM    318  HZ  PHE A  20      15.339  12.289  15.853  1.00  0.96           H  
ATOM    319  N   ASN A  21      12.684  17.627  16.241  1.00  0.97           N  
ATOM    320  CA  ASN A  21      13.792  18.559  16.139  1.00  0.97           C  
ATOM    321  C   ASN A  21      13.370  19.855  15.422  1.00  0.97           C  
ATOM    322  O   ASN A  21      14.164  20.468  14.706  1.00  0.97           O  
ATOM    323  CB  ASN A  21      14.989  17.902  15.472  1.00  0.97           C  
ATOM    324  CG  ASN A  21      15.585  16.785  16.333  1.00  0.97           C  
ATOM    325  OD1 ASN A  21      15.442  16.789  17.562  1.00  0.97           O  
ATOM    326  ND2 ASN A  21      16.267  15.871  15.711  1.00  0.97           N  
ATOM    327  H   ASN A  21      12.441  17.240  17.141  1.00  0.97           H  
ATOM    328  HA  ASN A  21      14.091  18.842  17.149  1.00  0.97           H  
ATOM    329 1HB  ASN A  21      14.700  17.483  14.506  1.00  0.97           H  
ATOM    330 2HB  ASN A  21      15.756  18.651  15.284  1.00  0.97           H  
ATOM    331 1HD2 ASN A  21      16.719  15.108  16.219  1.00  0.97           H  
ATOM    332 2HD2 ASN A  21      16.363  15.922  14.723  1.00  0.97           H  
ATOM    333  N   GLY A  22      12.131  20.303  15.678  1.00  0.97           N  
ATOM    334  CA  GLY A  22      11.589  21.535  15.118  1.00  0.97           C  
ATOM    335  C   GLY A  22      11.010  21.419  13.698  1.00  0.97           C  
ATOM    336  O   GLY A  22      10.614  22.433  13.125  1.00  0.97           O  
ATOM    337  H   GLY A  22      11.517  19.734  16.257  1.00  0.97           H  
ATOM    338 1HA  GLY A  22      10.807  21.897  15.784  1.00  0.97           H  
ATOM    339 2HA  GLY A  22      12.370  22.294  15.121  1.00  0.97           H  
ATOM    340  N   LEU A  23      10.960  20.213  13.127  1.00  0.95           N  
ATOM    341  CA  LEU A  23      10.470  20.010  11.761  1.00  0.95           C  
ATOM    342  C   LEU A  23       9.024  19.444  11.617  1.00  0.95           C  
ATOM    343  O   LEU A  23       8.749  18.325  12.042  1.00  0.95           O  
ATOM    344  CB  LEU A  23      11.422  19.023  11.106  1.00  0.95           C  
ATOM    345  CG  LEU A  23      12.886  19.438  11.081  1.00  0.95           C  
ATOM    346  CD1 LEU A  23      13.712  18.313  10.505  1.00  0.95           C  
ATOM    347  CD2 LEU A  23      13.042  20.691  10.255  1.00  0.95           C  
ATOM    348  H   LEU A  23      11.324  19.404  13.629  1.00  0.95           H  
ATOM    349  HA  LEU A  23      10.557  20.956  11.239  1.00  0.95           H  
ATOM    350 1HB  LEU A  23      11.369  18.128  11.697  1.00  0.95           H  
ATOM    351 2HB  LEU A  23      11.091  18.805  10.093  1.00  0.95           H  
ATOM    352  HG  LEU A  23      13.228  19.625  12.106  1.00  0.95           H  
ATOM    353 1HD1 LEU A  23      14.761  18.604  10.496  1.00  0.95           H  
ATOM    354 2HD1 LEU A  23      13.590  17.421  11.121  1.00  0.95           H  
ATOM    355 3HD1 LEU A  23      13.381  18.110   9.489  1.00  0.95           H  
ATOM    356 1HD2 LEU A  23      14.089  20.989  10.245  1.00  0.95           H  
ATOM    357 2HD2 LEU A  23      12.716  20.497   9.241  1.00  0.95           H  
ATOM    358 3HD2 LEU A  23      12.439  21.491  10.689  1.00  0.95           H  
ATOM    359  N   PRO A  24       8.041  20.211  11.119  1.00  0.93           N  
ATOM    360  CA  PRO A  24       6.688  19.757  10.829  1.00  0.93           C  
ATOM    361  C   PRO A  24       6.774  18.638   9.785  1.00  0.93           C  
ATOM    362  O   PRO A  24       7.690  18.670   8.956  1.00  0.93           O  
ATOM    363  CB  PRO A  24       6.006  21.026  10.322  1.00  0.93           C  
ATOM    364  CG  PRO A  24       6.813  22.145  10.922  1.00  0.93           C  
ATOM    365  CD  PRO A  24       8.226  21.648  10.938  1.00  0.93           C  
ATOM    366  HA  PRO A  24       6.238  19.406  11.763  1.00  0.93           H  
ATOM    367 1HB  PRO A  24       5.971  21.037   9.233  1.00  0.93           H  
ATOM    368 2HB  PRO A  24       4.969  21.069  10.674  1.00  0.93           H  
ATOM    369 1HG  PRO A  24       6.689  23.071  10.369  1.00  0.93           H  
ATOM    370 2HG  PRO A  24       6.447  22.346  11.943  1.00  0.93           H  
ATOM    371 1HD  PRO A  24       8.725  21.874  10.003  1.00  0.93           H  
ATOM    372 2HD  PRO A  24       8.711  22.093  11.796  1.00  0.93           H  
ATOM    373  N   PRO A  25       5.765  17.741   9.690  1.00  0.89           N  
ATOM    374  CA  PRO A  25       5.737  16.570   8.834  1.00  0.89           C  
ATOM    375  C   PRO A  25       5.848  16.903   7.364  1.00  0.89           C  
ATOM    376  O   PRO A  25       6.331  16.085   6.588  1.00  0.89           O  
ATOM    377  CB  PRO A  25       4.363  15.947   9.155  1.00  0.89           C  
ATOM    378  CG  PRO A  25       3.543  17.086   9.696  1.00  0.89           C  
ATOM    379  CD  PRO A  25       4.523  17.949  10.423  1.00  0.89           C  
ATOM    380  HA  PRO A  25       6.536  15.896   9.138  1.00  0.89           H  
ATOM    381 1HB  PRO A  25       3.929  15.498   8.246  1.00  0.89           H  
ATOM    382 2HB  PRO A  25       4.485  15.130   9.885  1.00  0.89           H  
ATOM    383 1HG  PRO A  25       3.033  17.617   8.891  1.00  0.89           H  
ATOM    384 2HG  PRO A  25       2.757  16.694  10.360  1.00  0.89           H  
ATOM    385 1HD  PRO A  25       4.180  18.975  10.393  1.00  0.89           H  
ATOM    386 2HD  PRO A  25       4.621  17.573  11.402  1.00  0.89           H  
ATOM    387  N   GLY A  26       5.501  18.122   6.975  1.00  0.86           N  
ATOM    388  CA  GLY A  26       5.577  18.513   5.575  1.00  0.86           C  
ATOM    389  C   GLY A  26       6.986  18.356   5.010  1.00  0.86           C  
ATOM    390  O   GLY A  26       7.162  18.124   3.813  1.00  0.86           O  
ATOM    391  H   GLY A  26       5.145  18.784   7.647  1.00  0.86           H  
ATOM    392 1HA  GLY A  26       4.882  17.905   4.996  1.00  0.86           H  
ATOM    393 2HA  GLY A  26       5.247  19.538   5.470  1.00  0.86           H  
ATOM    394  N   TYR A  27       8.010  18.456   5.867  1.00  0.82           N  
ATOM    395  CA  TYR A  27       9.382  18.296   5.398  1.00  0.82           C  
ATOM    396  C   TYR A  27       9.684  16.846   5.058  1.00  0.82           C  
ATOM    397  O   TYR A  27      10.535  16.550   4.216  1.00  0.82           O  
ATOM    398  CB  TYR A  27      10.394  18.772   6.442  1.00  0.82           C  
ATOM    399  CG  TYR A  27      10.591  20.254   6.543  1.00  0.82           C  
ATOM    400  CD1 TYR A  27      10.398  20.894   7.745  1.00  0.82           C  
ATOM    401  CD2 TYR A  27      10.984  20.979   5.419  1.00  0.82           C  
ATOM    402  CE1 TYR A  27      10.613  22.257   7.842  1.00  0.82           C  
ATOM    403  CE2 TYR A  27      11.192  22.336   5.511  1.00  0.82           C  
ATOM    404  CZ  TYR A  27      11.014  22.974   6.722  1.00  0.82           C  
ATOM    405  OH  TYR A  27      11.233  24.328   6.824  1.00  0.82           O  
ATOM    406  H   TYR A  27       7.833  18.620   6.861  1.00  0.82           H  
ATOM    407  HA  TYR A  27       9.508  18.884   4.490  1.00  0.82           H  
ATOM    408 1HB  TYR A  27      10.072  18.412   7.427  1.00  0.82           H  
ATOM    409 2HB  TYR A  27      11.360  18.312   6.246  1.00  0.82           H  
ATOM    410  HD1 TYR A  27      10.085  20.323   8.618  1.00  0.82           H  
ATOM    411  HD2 TYR A  27      11.132  20.473   4.465  1.00  0.82           H  
ATOM    412  HE1 TYR A  27      10.471  22.766   8.792  1.00  0.82           H  
ATOM    413  HE2 TYR A  27      11.506  22.903   4.628  1.00  0.82           H  
ATOM    414  HH  TYR A  27      11.424  24.687   5.950  1.00  0.82           H  
ATOM    415  N   PHE A  28       8.991  15.938   5.723  1.00  0.78           N  
ATOM    416  CA  PHE A  28       9.253  14.526   5.597  1.00  0.78           C  
ATOM    417  C   PHE A  28       8.386  14.002   4.474  1.00  0.78           C  
ATOM    418  O   PHE A  28       8.748  13.067   3.750  1.00  0.78           O  
ATOM    419  CB  PHE A  28       8.899  13.890   6.916  1.00  0.78           C  
ATOM    420  CG  PHE A  28       9.656  14.542   8.024  1.00  0.78           C  
ATOM    421  CD1 PHE A  28      10.929  14.983   7.847  1.00  0.78           C  
ATOM    422  CD2 PHE A  28       9.077  14.743   9.235  1.00  0.78           C  
ATOM    423  CE1 PHE A  28      11.614  15.584   8.887  1.00  0.78           C  
ATOM    424  CE2 PHE A  28       9.757  15.339  10.265  1.00  0.78           C  
ATOM    425  CZ  PHE A  28      11.023  15.741  10.082  1.00  0.78           C  
ATOM    426  H   PHE A  28       8.244  16.230   6.343  1.00  0.78           H  
ATOM    427  HA  PHE A  28      10.304  14.364   5.360  1.00  0.78           H  
ATOM    428 1HB  PHE A  28       7.834  14.006   7.112  1.00  0.78           H  
ATOM    429 2HB  PHE A  28       9.132  12.825   6.903  1.00  0.78           H  
ATOM    430  HD1 PHE A  28      11.402  14.850   6.875  1.00  0.78           H  
ATOM    431  HD2 PHE A  28       8.060  14.406   9.379  1.00  0.78           H  
ATOM    432  HE1 PHE A  28      12.627  15.925   8.757  1.00  0.78           H  
ATOM    433  HE2 PHE A  28       9.287  15.490  11.233  1.00  0.78           H  
ATOM    434  HZ  PHE A  28      11.559  16.192  10.896  1.00  0.78           H  
ATOM    435  N   VAL A  29       7.233  14.647   4.300  1.00  0.76           N  
ATOM    436  CA  VAL A  29       6.331  14.276   3.234  1.00  0.76           C  
ATOM    437  C   VAL A  29       6.985  14.715   1.933  1.00  0.76           C  
ATOM    438  O   VAL A  29       7.063  13.933   0.984  1.00  0.76           O  
ATOM    439  CB  VAL A  29       4.954  14.930   3.403  1.00  0.76           C  
ATOM    440  CG1 VAL A  29       4.119  14.631   2.233  1.00  0.76           C  
ATOM    441  CG2 VAL A  29       4.258  14.389   4.628  1.00  0.76           C  
ATOM    442  H   VAL A  29       6.973  15.386   4.950  1.00  0.76           H  
ATOM    443  HA  VAL A  29       6.205  13.195   3.226  1.00  0.76           H  
ATOM    444  HB  VAL A  29       5.069  16.009   3.481  1.00  0.76           H  
ATOM    445 1HG1 VAL A  29       3.153  15.070   2.350  1.00  0.76           H  
ATOM    446 2HG1 VAL A  29       4.604  15.027   1.346  1.00  0.76           H  
ATOM    447 3HG1 VAL A  29       4.000  13.573   2.161  1.00  0.76           H  
ATOM    448 1HG2 VAL A  29       3.289  14.866   4.714  1.00  0.76           H  
ATOM    449 2HG2 VAL A  29       4.131  13.313   4.530  1.00  0.76           H  
ATOM    450 3HG2 VAL A  29       4.835  14.600   5.502  1.00  0.76           H  
ATOM    451  N   CYS A  30       7.511  15.950   1.903  1.00  0.73           N  
ATOM    452  CA  CYS A  30       8.217  16.434   0.728  1.00  0.73           C  
ATOM    453  C   CYS A  30       9.396  15.535   0.410  1.00  0.73           C  
ATOM    454  O   CYS A  30       9.534  15.074  -0.726  1.00  0.73           O  
ATOM    455  CB  CYS A  30       8.730  17.864   0.925  1.00  0.73           C  
ATOM    456  SG  CYS A  30       9.624  18.530  -0.525  1.00  0.73           S  
ATOM    457  H   CYS A  30       7.410  16.572   2.701  1.00  0.73           H  
ATOM    458  HA  CYS A  30       7.531  16.425  -0.118  1.00  0.73           H  
ATOM    459 1HB  CYS A  30       7.891  18.525   1.143  1.00  0.73           H  
ATOM    460 2HB  CYS A  30       9.401  17.895   1.785  1.00  0.73           H  
ATOM    461  N   ALA A  31      10.234  15.237   1.413  1.00  0.71           N  
ATOM    462  CA  ALA A  31      11.381  14.388   1.161  1.00  0.71           C  
ATOM    463  C   ALA A  31      10.944  13.025   0.620  1.00  0.71           C  
ATOM    464  O   ALA A  31      11.539  12.517  -0.324  1.00  0.71           O  
ATOM    465  CB  ALA A  31      12.185  14.210   2.439  1.00  0.71           C  
ATOM    466  H   ALA A  31      10.109  15.632   2.347  1.00  0.71           H  
ATOM    467  HA  ALA A  31      12.003  14.873   0.408  1.00  0.71           H  
ATOM    468 1HB  ALA A  31      13.055  13.594   2.236  1.00  0.71           H  
ATOM    469 2HB  ALA A  31      12.500  15.170   2.815  1.00  0.71           H  
ATOM    470 3HB  ALA A  31      11.560  13.727   3.187  1.00  0.71           H  
ATOM    471  N   SER A  32       9.857  12.457   1.152  1.00  0.70           N  
ATOM    472  CA  SER A  32       9.381  11.160   0.677  1.00  0.70           C  
ATOM    473  C   SER A  32       8.952  11.230  -0.788  1.00  0.70           C  
ATOM    474  O   SER A  32       9.210  10.309  -1.580  1.00  0.70           O  
ATOM    475  CB  SER A  32       8.202  10.708   1.505  1.00  0.70           C  
ATOM    476  OG  SER A  32       8.556  10.481   2.839  1.00  0.70           O  
ATOM    477  H   SER A  32       9.374  12.892   1.935  1.00  0.70           H  
ATOM    478  HA  SER A  32      10.190  10.440   0.771  1.00  0.70           H  
ATOM    479 1HB  SER A  32       7.422  11.463   1.463  1.00  0.70           H  
ATOM    480 2HB  SER A  32       7.793   9.798   1.075  1.00  0.70           H  
ATOM    481  HG  SER A  32       8.853  11.355   3.183  1.00  0.70           H  
ATOM    482  N   LYS A  33       8.290  12.326  -1.154  1.00  0.68           N  
ATOM    483  CA  LYS A  33       7.838  12.516  -2.517  1.00  0.68           C  
ATOM    484  C   LYS A  33       9.012  12.623  -3.470  1.00  0.68           C  
ATOM    485  O   LYS A  33       9.100  11.916  -4.474  1.00  0.68           O  
ATOM    486  CB  LYS A  33       7.034  13.802  -2.637  1.00  0.68           C  
ATOM    487  CG  LYS A  33       6.463  14.057  -4.024  1.00  0.68           C  
ATOM    488  CD  LYS A  33       5.599  15.310  -4.047  1.00  0.68           C  
ATOM    489  CE  LYS A  33       5.034  15.563  -5.436  1.00  0.68           C  
ATOM    490  NZ  LYS A  33       4.206  16.799  -5.488  1.00  0.68           N  
ATOM    491  H   LYS A  33       8.080  13.041  -0.454  1.00  0.68           H  
ATOM    492  HA  LYS A  33       7.223  11.666  -2.808  1.00  0.68           H  
ATOM    493 1HB  LYS A  33       6.274  13.840  -1.898  1.00  0.68           H  
ATOM    494 2HB  LYS A  33       7.693  14.641  -2.425  1.00  0.68           H  
ATOM    495 1HG  LYS A  33       7.288  14.189  -4.724  1.00  0.68           H  
ATOM    496 2HG  LYS A  33       5.877  13.200  -4.347  1.00  0.68           H  
ATOM    497 1HD  LYS A  33       4.775  15.194  -3.338  1.00  0.68           H  
ATOM    498 2HD  LYS A  33       6.200  16.167  -3.740  1.00  0.68           H  
ATOM    499 1HE  LYS A  33       5.856  15.657  -6.144  1.00  0.68           H  
ATOM    500 2HE  LYS A  33       4.415  14.713  -5.725  1.00  0.68           H  
ATOM    501 1HZ  LYS A  33       3.851  16.928  -6.425  1.00  0.68           H  
ATOM    502 2HZ  LYS A  33       3.434  16.719  -4.843  1.00  0.68           H  
ATOM    503 3HZ  LYS A  33       4.773  17.593  -5.233  1.00  0.68           H  
ATOM    504  N   VAL A  34       9.943  13.493  -3.133  1.00  0.66           N  
ATOM    505  CA  VAL A  34      11.069  13.764  -3.997  1.00  0.66           C  
ATOM    506  C   VAL A  34      12.029  12.584  -4.127  1.00  0.66           C  
ATOM    507  O   VAL A  34      12.492  12.272  -5.226  1.00  0.66           O  
ATOM    508  CB  VAL A  34      11.826  14.975  -3.465  1.00  0.66           C  
ATOM    509  CG1 VAL A  34      13.057  15.175  -4.243  1.00  0.66           C  
ATOM    510  CG2 VAL A  34      10.938  16.217  -3.524  1.00  0.66           C  
ATOM    511  H   VAL A  34       9.844  14.017  -2.261  1.00  0.66           H  
ATOM    512  HA  VAL A  34      10.681  14.003  -4.986  1.00  0.66           H  
ATOM    513  HB  VAL A  34      12.111  14.783  -2.423  1.00  0.66           H  
ATOM    514 1HG1 VAL A  34      13.591  16.026  -3.835  1.00  0.66           H  
ATOM    515 2HG1 VAL A  34      13.668  14.277  -4.169  1.00  0.66           H  
ATOM    516 3HG1 VAL A  34      12.808  15.362  -5.285  1.00  0.66           H  
ATOM    517 1HG2 VAL A  34      11.477  17.065  -3.122  1.00  0.66           H  
ATOM    518 2HG2 VAL A  34      10.656  16.417  -4.555  1.00  0.66           H  
ATOM    519 3HG2 VAL A  34      10.042  16.054  -2.931  1.00  0.66           H  
ATOM    520  N   GLU A  35      12.351  11.943  -3.007  1.00  0.65           N  
ATOM    521  CA  GLU A  35      13.286  10.832  -3.014  1.00  0.65           C  
ATOM    522  C   GLU A  35      12.745   9.527  -3.613  1.00  0.65           C  
ATOM    523  O   GLU A  35      13.498   8.789  -4.263  1.00  0.65           O  
ATOM    524  CB  GLU A  35      13.760  10.551  -1.587  1.00  0.65           C  
ATOM    525  CG  GLU A  35      14.626  11.624  -0.957  1.00  0.65           C  
ATOM    526  CD  GLU A  35      15.899  11.910  -1.709  1.00  0.65           C  
ATOM    527  OE1 GLU A  35      16.639  11.013  -2.032  1.00  0.65           O  
ATOM    528  OE2 GLU A  35      16.123  13.063  -1.942  1.00  0.65           O  
ATOM    529  H   GLU A  35      11.945  12.227  -2.117  1.00  0.65           H  
ATOM    530  HA  GLU A  35      14.149  11.135  -3.606  1.00  0.65           H  
ATOM    531 1HB  GLU A  35      12.891  10.401  -0.941  1.00  0.65           H  
ATOM    532 2HB  GLU A  35      14.308   9.664  -1.563  1.00  0.65           H  
ATOM    533 1HG  GLU A  35      14.052  12.547  -0.883  1.00  0.65           H  
ATOM    534 2HG  GLU A  35      14.872  11.300   0.052  1.00  0.65           H  
ATOM    535  N   SER A  36      11.459   9.226  -3.400  1.00  0.63           N  
ATOM    536  CA  SER A  36      10.917   7.946  -3.840  1.00  0.63           C  
ATOM    537  C   SER A  36       9.520   7.972  -4.459  1.00  0.63           C  
ATOM    538  O   SER A  36       8.919   6.912  -4.633  1.00  0.63           O  
ATOM    539  CB  SER A  36      10.848   7.025  -2.653  1.00  0.63           C  
ATOM    540  OG  SER A  36       9.973   7.554  -1.701  1.00  0.63           O  
ATOM    541  H   SER A  36      10.855   9.851  -2.866  1.00  0.63           H  
ATOM    542  HA  SER A  36      11.599   7.530  -4.578  1.00  0.63           H  
ATOM    543 1HB  SER A  36      10.478   6.063  -2.969  1.00  0.63           H  
ATOM    544 2HB  SER A  36      11.838   6.878  -2.215  1.00  0.63           H  
ATOM    545  HG  SER A  36      10.517   8.131  -1.107  1.00  0.63           H  
ATOM    546  N   ASN A  37       8.947   9.150  -4.728  1.00  0.62           N  
ATOM    547  CA  ASN A  37       7.582   9.255  -5.257  1.00  0.62           C  
ATOM    548  C   ASN A  37       6.595   8.539  -4.343  1.00  0.62           C  
ATOM    549  O   ASN A  37       5.637   7.919  -4.807  1.00  0.62           O  
ATOM    550  CB  ASN A  37       7.490   8.691  -6.670  1.00  0.62           C  
ATOM    551  CG  ASN A  37       8.300   9.464  -7.681  1.00  0.62           C  
ATOM    552  OD1 ASN A  37       8.236  10.698  -7.744  1.00  0.62           O  
ATOM    553  ND2 ASN A  37       9.064   8.755  -8.479  1.00  0.62           N  
ATOM    554  H   ASN A  37       9.438  10.024  -4.573  1.00  0.62           H  
ATOM    555  HA  ASN A  37       7.300  10.309  -5.279  1.00  0.62           H  
ATOM    556 1HB  ASN A  37       7.806   7.651  -6.689  1.00  0.62           H  
ATOM    557 2HB  ASN A  37       6.448   8.709  -6.983  1.00  0.62           H  
ATOM    558 1HD2 ASN A  37       9.622   9.212  -9.173  1.00  0.62           H  
ATOM    559 2HD2 ASN A  37       9.087   7.760  -8.395  1.00  0.62           H  
ATOM    560  N   TYR A  38       6.841   8.639  -3.035  1.00  0.62           N  
ATOM    561  CA  TYR A  38       6.041   8.011  -1.991  1.00  0.62           C  
ATOM    562  C   TYR A  38       5.959   6.483  -2.073  1.00  0.62           C  
ATOM    563  O   TYR A  38       5.039   5.876  -1.508  1.00  0.62           O  
ATOM    564  CB  TYR A  38       4.617   8.531  -1.953  1.00  0.62           C  
ATOM    565  CG  TYR A  38       4.445   9.941  -1.693  1.00  0.62           C  
ATOM    566  CD1 TYR A  38       4.109  10.794  -2.712  1.00  0.62           C  
ATOM    567  CD2 TYR A  38       4.614  10.396  -0.418  1.00  0.62           C  
ATOM    568  CE1 TYR A  38       3.925  12.110  -2.442  1.00  0.62           C  
ATOM    569  CE2 TYR A  38       4.444  11.703  -0.150  1.00  0.62           C  
ATOM    570  CZ  TYR A  38       4.096  12.564  -1.153  1.00  0.62           C  
ATOM    571  OH  TYR A  38       3.928  13.881  -0.893  1.00  0.62           O  
ATOM    572  H   TYR A  38       7.657   9.181  -2.736  1.00  0.62           H  
ATOM    573  HA  TYR A  38       6.507   8.263  -1.044  1.00  0.62           H  
ATOM    574 1HB  TYR A  38       4.106   8.296  -2.885  1.00  0.62           H  
ATOM    575 2HB  TYR A  38       4.094   7.999  -1.177  1.00  0.62           H  
ATOM    576  HD1 TYR A  38       3.977  10.414  -3.727  1.00  0.62           H  
ATOM    577  HD2 TYR A  38       4.887   9.705   0.378  1.00  0.62           H  
ATOM    578  HE1 TYR A  38       3.649  12.799  -3.237  1.00  0.62           H  
ATOM    579  HE2 TYR A  38       4.590  12.052   0.852  1.00  0.62           H  
ATOM    580  HH  TYR A  38       3.746  13.995   0.037  1.00  0.62           H  
ATOM    581  N   LYS A  39       6.912   5.832  -2.733  1.00  0.62           N  
ATOM    582  CA  LYS A  39       6.887   4.380  -2.810  1.00  0.62           C  
ATOM    583  C   LYS A  39       7.721   3.746  -1.708  1.00  0.62           C  
ATOM    584  O   LYS A  39       8.949   3.838  -1.704  1.00  0.62           O  
ATOM    585  CB  LYS A  39       7.376   3.936  -4.175  1.00  0.62           C  
ATOM    586  CG  LYS A  39       6.476   4.360  -5.317  1.00  0.62           C  
ATOM    587  CD  LYS A  39       7.017   3.906  -6.657  1.00  0.62           C  
ATOM    588  CE  LYS A  39       6.110   4.360  -7.793  1.00  0.62           C  
ATOM    589  NZ  LYS A  39       6.613   3.910  -9.123  1.00  0.62           N  
ATOM    590  H   LYS A  39       7.646   6.343  -3.223  1.00  0.62           H  
ATOM    591  HA  LYS A  39       5.860   4.042  -2.687  1.00  0.62           H  
ATOM    592 1HB  LYS A  39       8.352   4.372  -4.361  1.00  0.62           H  
ATOM    593 2HB  LYS A  39       7.485   2.851  -4.196  1.00  0.62           H  
ATOM    594 1HG  LYS A  39       5.484   3.944  -5.173  1.00  0.62           H  
ATOM    595 2HG  LYS A  39       6.397   5.450  -5.320  1.00  0.62           H  
ATOM    596 1HD  LYS A  39       8.010   4.337  -6.803  1.00  0.62           H  
ATOM    597 2HD  LYS A  39       7.101   2.820  -6.674  1.00  0.62           H  
ATOM    598 1HE  LYS A  39       5.112   3.955  -7.634  1.00  0.62           H  
ATOM    599 2HE  LYS A  39       6.053   5.451  -7.785  1.00  0.62           H  
ATOM    600 1HZ  LYS A  39       5.985   4.230  -9.848  1.00  0.62           H  
ATOM    601 2HZ  LYS A  39       7.535   4.292  -9.283  1.00  0.62           H  
ATOM    602 3HZ  LYS A  39       6.660   2.901  -9.141  1.00  0.62           H  
ATOM    603  N   THR A  40       7.060   3.036  -0.795  1.00  0.62           N  
ATOM    604  CA  THR A  40       7.753   2.463   0.359  1.00  0.62           C  
ATOM    605  C   THR A  40       8.720   1.376  -0.070  1.00  0.62           C  
ATOM    606  O   THR A  40       9.720   1.127   0.586  1.00  0.62           O  
ATOM    607  CB  THR A  40       6.750   1.841   1.340  1.00  0.62           C  
ATOM    608  OG1 THR A  40       6.066   0.768   0.683  1.00  0.62           O  
ATOM    609  CG2 THR A  40       5.710   2.874   1.801  1.00  0.62           C  
ATOM    610  H   THR A  40       6.055   2.955  -0.860  1.00  0.62           H  
ATOM    611  HA  THR A  40       8.324   3.239   0.854  1.00  0.62           H  
ATOM    612  HB  THR A  40       7.281   1.449   2.209  1.00  0.62           H  
ATOM    613  HG1 THR A  40       6.638  -0.019   0.698  1.00  0.62           H  
ATOM    614 1HG2 THR A  40       5.003   2.410   2.487  1.00  0.62           H  
ATOM    615 2HG2 THR A  40       6.202   3.680   2.308  1.00  0.62           H  
ATOM    616 3HG2 THR A  40       5.166   3.263   0.936  1.00  0.62           H  
ATOM    617  N   SER A  41       8.426   0.768  -1.208  1.00  0.64           N  
ATOM    618  CA  SER A  41       9.226  -0.302  -1.773  1.00  0.64           C  
ATOM    619  C   SER A  41      10.378   0.200  -2.642  1.00  0.64           C  
ATOM    620  O   SER A  41      11.099  -0.605  -3.233  1.00  0.64           O  
ATOM    621  CB  SER A  41       8.364  -1.231  -2.592  1.00  0.64           C  
ATOM    622  OG  SER A  41       7.847  -0.575  -3.718  1.00  0.64           O  
ATOM    623  H   SER A  41       7.584   1.054  -1.683  1.00  0.64           H  
ATOM    624  HA  SER A  41       9.642  -0.873  -0.944  1.00  0.64           H  
ATOM    625 1HB  SER A  41       8.963  -2.085  -2.907  1.00  0.64           H  
ATOM    626 2HB  SER A  41       7.549  -1.612  -1.978  1.00  0.64           H  
ATOM    627  HG  SER A  41       8.595  -0.122  -4.122  1.00  0.64           H  
ATOM    628  N   ALA A  42      10.532   1.516  -2.784  1.00  0.66           N  
ATOM    629  CA  ALA A  42      11.579   2.023  -3.658  1.00  0.66           C  
ATOM    630  C   ALA A  42      12.953   1.530  -3.241  1.00  0.66           C  
ATOM    631  O   ALA A  42      13.308   1.507  -2.055  1.00  0.66           O  
ATOM    632  CB  ALA A  42      11.588   3.540  -3.666  1.00  0.66           C  
ATOM    633  H   ALA A  42       9.938   2.180  -2.286  1.00  0.66           H  
ATOM    634  HA  ALA A  42      11.380   1.661  -4.668  1.00  0.66           H  
ATOM    635 1HB  ALA A  42      12.362   3.902  -4.341  1.00  0.66           H  
ATOM    636 2HB  ALA A  42      10.620   3.903  -3.994  1.00  0.66           H  
ATOM    637 3HB  ALA A  42      11.786   3.903  -2.655  1.00  0.66           H  
ATOM    638  N   ARG A  43      13.754   1.202  -4.250  1.00  0.69           N  
ATOM    639  CA  ARG A  43      15.129   0.778  -4.053  1.00  0.69           C  
ATOM    640  C   ARG A  43      15.975   1.235  -5.248  1.00  0.69           C  
ATOM    641  O   ARG A  43      15.571   1.033  -6.396  1.00  0.69           O  
ATOM    642  CB  ARG A  43      15.198  -0.736  -3.884  1.00  0.69           C  
ATOM    643  CG  ARG A  43      16.532  -1.283  -3.515  1.00  0.69           C  
ATOM    644  CD  ARG A  43      16.471  -2.741  -3.249  1.00  0.69           C  
ATOM    645  NE  ARG A  43      16.199  -3.518  -4.441  1.00  0.69           N  
ATOM    646  CZ  ARG A  43      15.973  -4.849  -4.445  1.00  0.69           C  
ATOM    647  NH1 ARG A  43      15.989  -5.525  -3.314  1.00  0.69           N  
ATOM    648  NH2 ARG A  43      15.736  -5.476  -5.585  1.00  0.69           N  
ATOM    649  H   ARG A  43      13.393   1.241  -5.192  1.00  0.69           H  
ATOM    650  HA  ARG A  43      15.490   1.238  -3.152  1.00  0.69           H  
ATOM    651 1HB  ARG A  43      14.497  -1.041  -3.102  1.00  0.69           H  
ATOM    652 2HB  ARG A  43      14.887  -1.219  -4.808  1.00  0.69           H  
ATOM    653 1HG  ARG A  43      17.238  -1.098  -4.323  1.00  0.69           H  
ATOM    654 2HG  ARG A  43      16.873  -0.780  -2.607  1.00  0.69           H  
ATOM    655 1HD  ARG A  43      17.419  -3.075  -2.840  1.00  0.69           H  
ATOM    656 2HD  ARG A  43      15.677  -2.937  -2.534  1.00  0.69           H  
ATOM    657  HE  ARG A  43      16.180  -3.030  -5.328  1.00  0.69           H  
ATOM    658 1HH1 ARG A  43      16.169  -5.049  -2.435  1.00  0.69           H  
ATOM    659 2HH1 ARG A  43      15.817  -6.520  -3.311  1.00  0.69           H  
ATOM    660 1HH2 ARG A  43      15.724  -4.958  -6.454  1.00  0.69           H  
ATOM    661 2HH2 ARG A  43      15.568  -6.471  -5.589  1.00  0.69           H  
ATOM    662  N   LYS A  44      17.131   1.857  -4.988  1.00  0.73           N  
ATOM    663  CA  LYS A  44      17.992   2.337  -6.083  1.00  0.73           C  
ATOM    664  C   LYS A  44      19.462   1.972  -5.876  1.00  0.73           C  
ATOM    665  O   LYS A  44      20.006   2.140  -4.788  1.00  0.73           O  
ATOM    666  CB  LYS A  44      17.906   3.865  -6.195  1.00  0.73           C  
ATOM    667  CG  LYS A  44      16.527   4.441  -6.500  1.00  0.73           C  
ATOM    668  CD  LYS A  44      16.587   5.969  -6.599  1.00  0.73           C  
ATOM    669  CE  LYS A  44      15.199   6.571  -6.758  1.00  0.73           C  
ATOM    670  NZ  LYS A  44      15.243   8.055  -6.795  1.00  0.73           N  
ATOM    671  H   LYS A  44      17.390   1.997  -4.011  1.00  0.73           H  
ATOM    672  HA  LYS A  44      17.660   1.882  -7.016  1.00  0.73           H  
ATOM    673 1HB  LYS A  44      18.237   4.311  -5.260  1.00  0.73           H  
ATOM    674 2HB  LYS A  44      18.590   4.207  -6.972  1.00  0.73           H  
ATOM    675 1HG  LYS A  44      16.150   4.023  -7.434  1.00  0.73           H  
ATOM    676 2HG  LYS A  44      15.839   4.179  -5.696  1.00  0.73           H  
ATOM    677 1HD  LYS A  44      17.048   6.378  -5.699  1.00  0.73           H  
ATOM    678 2HD  LYS A  44      17.195   6.253  -7.455  1.00  0.73           H  
ATOM    679 1HE  LYS A  44      14.752   6.205  -7.679  1.00  0.73           H  
ATOM    680 2HE  LYS A  44      14.578   6.261  -5.912  1.00  0.73           H  
ATOM    681 1HZ  LYS A  44      14.303   8.424  -6.894  1.00  0.73           H  
ATOM    682 2HZ  LYS A  44      15.649   8.400  -5.926  1.00  0.73           H  
ATOM    683 3HZ  LYS A  44      15.806   8.356  -7.572  1.00  0.73           H  
ATOM    684  N   ARG A  45      20.139   1.529  -6.929  1.00  0.78           N  
ATOM    685  CA  ARG A  45      21.571   1.233  -6.795  1.00  0.78           C  
ATOM    686  C   ARG A  45      22.424   2.432  -7.180  1.00  0.78           C  
ATOM    687  O   ARG A  45      22.154   3.090  -8.188  1.00  0.78           O  
ATOM    688  CB  ARG A  45      21.989   0.034  -7.628  1.00  0.78           C  
ATOM    689  CG  ARG A  45      23.468  -0.328  -7.468  1.00  0.78           C  
ATOM    690  CD  ARG A  45      23.849  -1.550  -8.203  1.00  0.78           C  
ATOM    691  NE  ARG A  45      25.269  -1.827  -8.056  1.00  0.78           N  
ATOM    692  CZ  ARG A  45      25.924  -2.834  -8.665  1.00  0.78           C  
ATOM    693  NH1 ARG A  45      25.276  -3.657  -9.459  1.00  0.78           N  
ATOM    694  NH2 ARG A  45      27.221  -2.994  -8.467  1.00  0.78           N  
ATOM    695  H   ARG A  45      19.673   1.395  -7.816  1.00  0.78           H  
ATOM    696  HA  ARG A  45      21.783   0.991  -5.753  1.00  0.78           H  
ATOM    697 1HB  ARG A  45      21.400  -0.836  -7.341  1.00  0.78           H  
ATOM    698 2HB  ARG A  45      21.804   0.232  -8.683  1.00  0.78           H  
ATOM    699 1HG  ARG A  45      24.083   0.483  -7.854  1.00  0.78           H  
ATOM    700 2HG  ARG A  45      23.694  -0.473  -6.404  1.00  0.78           H  
ATOM    701 1HD  ARG A  45      23.290  -2.402  -7.815  1.00  0.78           H  
ATOM    702 2HD  ARG A  45      23.633  -1.421  -9.262  1.00  0.78           H  
ATOM    703  HE  ARG A  45      25.801  -1.210  -7.452  1.00  0.78           H  
ATOM    704 1HH1 ARG A  45      24.285  -3.535  -9.611  1.00  0.78           H  
ATOM    705 2HH1 ARG A  45      25.769  -4.411  -9.915  1.00  0.78           H  
ATOM    706 1HH2 ARG A  45      27.721  -2.361  -7.860  1.00  0.78           H  
ATOM    707 2HH2 ARG A  45      27.712  -3.748  -8.925  1.00  0.78           H  
ATOM    708  N   LEU A  46      23.439   2.720  -6.372  1.00  0.82           N  
ATOM    709  CA  LEU A  46      24.347   3.819  -6.649  1.00  0.82           C  
ATOM    710  C   LEU A  46      25.657   3.326  -7.257  1.00  0.82           C  
ATOM    711  O   LEU A  46      26.044   2.164  -7.096  1.00  0.82           O  
ATOM    712  CB  LEU A  46      24.604   4.633  -5.385  1.00  0.82           C  
ATOM    713  CG  LEU A  46      23.356   5.213  -4.736  1.00  0.82           C  
ATOM    714  CD1 LEU A  46      23.763   5.983  -3.502  1.00  0.82           C  
ATOM    715  CD2 LEU A  46      22.623   6.090  -5.737  1.00  0.82           C  
ATOM    716  H   LEU A  46      23.602   2.154  -5.536  1.00  0.82           H  
ATOM    717  HA  LEU A  46      23.873   4.479  -7.373  1.00  0.82           H  
ATOM    718 1HB  LEU A  46      25.087   3.982  -4.646  1.00  0.82           H  
ATOM    719 2HB  LEU A  46      25.283   5.450  -5.615  1.00  0.82           H  
ATOM    720  HG  LEU A  46      22.695   4.400  -4.422  1.00  0.82           H  
ATOM    721 1HD1 LEU A  46      22.893   6.392  -3.029  1.00  0.82           H  
ATOM    722 2HD1 LEU A  46      24.270   5.321  -2.809  1.00  0.82           H  
ATOM    723 3HD1 LEU A  46      24.432   6.793  -3.783  1.00  0.82           H  
ATOM    724 1HD2 LEU A  46      21.729   6.500  -5.281  1.00  0.82           H  
ATOM    725 2HD2 LEU A  46      23.274   6.905  -6.053  1.00  0.82           H  
ATOM    726 3HD2 LEU A  46      22.341   5.493  -6.606  1.00  0.82           H  
ATOM    727  N   SER A  47      26.363   4.226  -7.934  1.00  0.84           N  
ATOM    728  CA  SER A  47      27.634   3.897  -8.576  1.00  0.84           C  
ATOM    729  C   SER A  47      28.741   3.448  -7.612  1.00  0.84           C  
ATOM    730  O   SER A  47      29.697   2.799  -8.031  1.00  0.84           O  
ATOM    731  CB  SER A  47      28.107   5.089  -9.384  1.00  0.84           C  
ATOM    732  OG  SER A  47      28.442   6.168  -8.556  1.00  0.84           O  
ATOM    733  H   SER A  47      25.997   5.163  -8.027  1.00  0.84           H  
ATOM    734  HA  SER A  47      27.449   3.075  -9.269  1.00  0.84           H  
ATOM    735 1HB  SER A  47      28.971   4.805  -9.984  1.00  0.84           H  
ATOM    736 2HB  SER A  47      27.318   5.390 -10.071  1.00  0.84           H  
ATOM    737  HG  SER A  47      29.291   5.945  -8.163  1.00  0.84           H  
ATOM    738  N   ASP A  48      28.621   3.778  -6.320  1.00  0.84           N  
ATOM    739  CA  ASP A  48      29.635   3.354  -5.351  1.00  0.84           C  
ATOM    740  C   ASP A  48      29.364   1.945  -4.800  1.00  0.84           C  
ATOM    741  O   ASP A  48      30.076   1.472  -3.914  1.00  0.84           O  
ATOM    742  CB  ASP A  48      29.759   4.362  -4.198  1.00  0.84           C  
ATOM    743  CG  ASP A  48      28.536   4.475  -3.275  1.00  0.84           C  
ATOM    744  OD1 ASP A  48      27.608   3.689  -3.390  1.00  0.84           O  
ATOM    745  OD2 ASP A  48      28.544   5.364  -2.454  1.00  0.84           O  
ATOM    746  H   ASP A  48      27.823   4.318  -6.021  1.00  0.84           H  
ATOM    747  HA  ASP A  48      30.598   3.326  -5.862  1.00  0.84           H  
ATOM    748 1HB  ASP A  48      30.619   4.088  -3.584  1.00  0.84           H  
ATOM    749 2HB  ASP A  48      29.967   5.350  -4.611  1.00  0.84           H  
ATOM    750  N   GLY A  49      28.333   1.276  -5.324  1.00  0.82           N  
ATOM    751  CA  GLY A  49      27.973  -0.072  -4.913  1.00  0.82           C  
ATOM    752  C   GLY A  49      26.929  -0.124  -3.795  1.00  0.82           C  
ATOM    753  O   GLY A  49      26.409  -1.200  -3.484  1.00  0.82           O  
ATOM    754  H   GLY A  49      27.751   1.717  -6.035  1.00  0.82           H  
ATOM    755 1HA  GLY A  49      27.589  -0.606  -5.781  1.00  0.82           H  
ATOM    756 2HA  GLY A  49      28.870  -0.598  -4.595  1.00  0.82           H  
ATOM    757  N   SER A  50      26.624   1.012  -3.171  1.00  0.78           N  
ATOM    758  CA  SER A  50      25.632   1.000  -2.106  1.00  0.78           C  
ATOM    759  C   SER A  50      24.235   1.000  -2.712  1.00  0.78           C  
ATOM    760  O   SER A  50      24.078   1.239  -3.915  1.00  0.78           O  
ATOM    761  CB  SER A  50      25.792   2.194  -1.199  1.00  0.78           C  
ATOM    762  OG  SER A  50      25.430   3.354  -1.851  1.00  0.78           O  
ATOM    763  H   SER A  50      27.075   1.902  -3.425  1.00  0.78           H  
ATOM    764  HA  SER A  50      25.754   0.093  -1.517  1.00  0.78           H  
ATOM    765 1HB  SER A  50      25.175   2.060  -0.315  1.00  0.78           H  
ATOM    766 2HB  SER A  50      26.828   2.270  -0.874  1.00  0.78           H  
ATOM    767  HG  SER A  50      26.184   3.565  -2.448  1.00  0.78           H  
ATOM    768  N   THR A  51      23.229   0.730  -1.878  1.00  0.74           N  
ATOM    769  CA  THR A  51      21.841   0.756  -2.330  1.00  0.74           C  
ATOM    770  C   THR A  51      20.973   1.637  -1.417  1.00  0.74           C  
ATOM    771  O   THR A  51      21.138   1.657  -0.197  1.00  0.74           O  
ATOM    772  CB  THR A  51      21.267  -0.680  -2.446  1.00  0.74           C  
ATOM    773  OG1 THR A  51      22.046  -1.451  -3.380  1.00  0.74           O  
ATOM    774  CG2 THR A  51      19.834  -0.658  -2.925  1.00  0.74           C  
ATOM    775  H   THR A  51      23.435   0.505  -0.905  1.00  0.74           H  
ATOM    776  HA  THR A  51      21.813   1.200  -3.323  1.00  0.74           H  
ATOM    777  HB  THR A  51      21.317  -1.154  -1.489  1.00  0.74           H  
ATOM    778  HG1 THR A  51      22.903  -1.655  -2.995  1.00  0.74           H  
ATOM    779 1HG2 THR A  51      19.475  -1.680  -2.988  1.00  0.74           H  
ATOM    780 2HG2 THR A  51      19.214  -0.103  -2.233  1.00  0.74           H  
ATOM    781 3HG2 THR A  51      19.780  -0.199  -3.901  1.00  0.74           H  
ATOM    782  N   LEU A  52      20.085   2.416  -2.011  1.00  0.71           N  
ATOM    783  CA  LEU A  52      19.174   3.246  -1.240  1.00  0.71           C  
ATOM    784  C   LEU A  52      17.828   2.547  -1.106  1.00  0.71           C  
ATOM    785  O   LEU A  52      17.317   2.016  -2.088  1.00  0.71           O  
ATOM    786  CB  LEU A  52      18.968   4.553  -1.960  1.00  0.71           C  
ATOM    787  CG  LEU A  52      20.164   5.364  -2.239  1.00  0.71           C  
ATOM    788  CD1 LEU A  52      19.754   6.585  -3.047  1.00  0.71           C  
ATOM    789  CD2 LEU A  52      20.777   5.734  -0.953  1.00  0.71           C  
ATOM    790  H   LEU A  52      20.012   2.398  -3.022  1.00  0.71           H  
ATOM    791  HA  LEU A  52      19.589   3.422  -0.252  1.00  0.71           H  
ATOM    792 1HB  LEU A  52      18.495   4.339  -2.909  1.00  0.71           H  
ATOM    793 2HB  LEU A  52      18.296   5.152  -1.369  1.00  0.71           H  
ATOM    794  HG  LEU A  52      20.874   4.788  -2.830  1.00  0.71           H  
ATOM    795 1HD1 LEU A  52      20.626   7.193  -3.259  1.00  0.71           H  
ATOM    796 2HD1 LEU A  52      19.299   6.260  -3.984  1.00  0.71           H  
ATOM    797 3HD1 LEU A  52      19.042   7.172  -2.490  1.00  0.71           H  
ATOM    798 1HD2 LEU A  52      21.665   6.332  -1.112  1.00  0.71           H  
ATOM    799 2HD2 LEU A  52      20.066   6.302  -0.359  1.00  0.71           H  
ATOM    800 3HD2 LEU A  52      21.043   4.830  -0.432  1.00  0.71           H  
ATOM    801  N   PHE A  53      17.237   2.571   0.088  1.00  0.69           N  
ATOM    802  CA  PHE A  53      15.935   1.942   0.348  1.00  0.69           C  
ATOM    803  C   PHE A  53      14.840   2.800   1.015  1.00  0.69           C  
ATOM    804  O   PHE A  53      15.104   3.630   1.894  1.00  0.69           O  
ATOM    805  CB  PHE A  53      16.173   0.764   1.274  1.00  0.69           C  
ATOM    806  CG  PHE A  53      16.940  -0.442   0.752  1.00  0.69           C  
ATOM    807  CD1 PHE A  53      18.301  -0.496   0.623  1.00  0.69           C  
ATOM    808  CD2 PHE A  53      16.259  -1.586   0.523  1.00  0.69           C  
ATOM    809  CE1 PHE A  53      18.888  -1.693   0.210  1.00  0.69           C  
ATOM    810  CE2 PHE A  53      16.845  -2.754   0.144  1.00  0.69           C  
ATOM    811  CZ  PHE A  53      18.164  -2.799  -0.022  1.00  0.69           C  
ATOM    812  H   PHE A  53      17.738   2.999   0.864  1.00  0.69           H  
ATOM    813  HA  PHE A  53      15.542   1.584  -0.604  1.00  0.69           H  
ATOM    814 1HB  PHE A  53      16.706   1.124   2.157  1.00  0.69           H  
ATOM    815 2HB  PHE A  53      15.203   0.404   1.626  1.00  0.69           H  
ATOM    816  HD1 PHE A  53      18.913   0.388   0.832  1.00  0.69           H  
ATOM    817  HD2 PHE A  53      15.235  -1.559   0.673  1.00  0.69           H  
ATOM    818  HE1 PHE A  53      19.926  -1.775   0.077  1.00  0.69           H  
ATOM    819  HE2 PHE A  53      16.245  -3.651  -0.016  1.00  0.69           H  
ATOM    820  HZ  PHE A  53      18.660  -3.725  -0.327  1.00  0.69           H  
ATOM    821  N   GLY A  54      13.588   2.522   0.666  1.00  0.68           N  
ATOM    822  CA  GLY A  54      12.445   3.092   1.377  1.00  0.68           C  
ATOM    823  C   GLY A  54      12.024   4.464   0.901  1.00  0.68           C  
ATOM    824  O   GLY A  54      12.657   5.060   0.019  1.00  0.68           O  
ATOM    825  H   GLY A  54      13.411   1.902  -0.128  1.00  0.68           H  
ATOM    826 1HA  GLY A  54      11.605   2.410   1.297  1.00  0.68           H  
ATOM    827 2HA  GLY A  54      12.683   3.153   2.432  1.00  0.68           H  
ATOM    828  N   LEU A  55      11.007   5.016   1.572  1.00  0.68           N  
ATOM    829  CA  LEU A  55      10.423   6.293   1.173  1.00  0.68           C  
ATOM    830  C   LEU A  55      11.449   7.420   1.215  1.00  0.68           C  
ATOM    831  O   LEU A  55      11.421   8.329   0.386  1.00  0.68           O  
ATOM    832  CB  LEU A  55       9.291   6.723   2.126  1.00  0.68           C  
ATOM    833  CG  LEU A  55       8.047   5.945   2.171  1.00  0.68           C  
ATOM    834  CD1 LEU A  55       7.191   6.429   3.333  1.00  0.68           C  
ATOM    835  CD2 LEU A  55       7.340   6.157   0.910  1.00  0.68           C  
ATOM    836  H   LEU A  55      10.583   4.492   2.324  1.00  0.68           H  
ATOM    837  HA  LEU A  55      10.028   6.173   0.172  1.00  0.68           H  
ATOM    838 1HB  LEU A  55       9.645   6.829   3.094  1.00  0.68           H  
ATOM    839 2HB  LEU A  55       8.997   7.720   1.810  1.00  0.68           H  
ATOM    840  HG  LEU A  55       8.272   4.903   2.322  1.00  0.68           H  
ATOM    841 1HD1 LEU A  55       6.272   5.863   3.360  1.00  0.68           H  
ATOM    842 2HD1 LEU A  55       7.731   6.290   4.269  1.00  0.68           H  
ATOM    843 3HD1 LEU A  55       6.962   7.488   3.199  1.00  0.68           H  
ATOM    844 1HD2 LEU A  55       6.400   5.608   0.894  1.00  0.68           H  
ATOM    845 2HD2 LEU A  55       7.139   7.212   0.816  1.00  0.68           H  
ATOM    846 3HD2 LEU A  55       7.973   5.833   0.093  1.00  0.68           H  
ATOM    847  N   LEU A  56      12.344   7.338   2.197  1.00  0.68           N  
ATOM    848  CA  LEU A  56      13.357   8.342   2.461  1.00  0.68           C  
ATOM    849  C   LEU A  56      14.758   7.935   2.012  1.00  0.68           C  
ATOM    850  O   LEU A  56      15.752   8.512   2.460  1.00  0.68           O  
ATOM    851  CB  LEU A  56      13.314   8.697   3.944  1.00  0.68           C  
ATOM    852  CG  LEU A  56      11.962   9.325   4.387  1.00  0.68           C  
ATOM    853  CD1 LEU A  56      11.941   9.501   5.857  1.00  0.68           C  
ATOM    854  CD2 LEU A  56      11.806  10.674   3.707  1.00  0.68           C  
ATOM    855  H   LEU A  56      12.300   6.532   2.803  1.00  0.68           H  
ATOM    856  HA  LEU A  56      13.087   9.238   1.902  1.00  0.68           H  
ATOM    857 1HB  LEU A  56      13.500   7.819   4.540  1.00  0.68           H  
ATOM    858 2HB  LEU A  56      14.083   9.421   4.152  1.00  0.68           H  
ATOM    859  HG  LEU A  56      11.140   8.681   4.102  1.00  0.68           H  
ATOM    860 1HD1 LEU A  56      10.994   9.950   6.161  1.00  0.68           H  
ATOM    861 2HD1 LEU A  56      12.062   8.541   6.346  1.00  0.68           H  
ATOM    862 3HD1 LEU A  56      12.737  10.142   6.123  1.00  0.68           H  
ATOM    863 1HD2 LEU A  56      10.862  11.132   4.007  1.00  0.68           H  
ATOM    864 2HD2 LEU A  56      12.628  11.322   4.000  1.00  0.68           H  
ATOM    865 3HD2 LEU A  56      11.817  10.542   2.624  1.00  0.68           H  
ATOM    866  N   GLN A  57      14.850   6.903   1.170  1.00  0.69           N  
ATOM    867  CA  GLN A  57      16.124   6.494   0.577  1.00  0.69           C  
ATOM    868  C   GLN A  57      17.314   6.312   1.527  1.00  0.69           C  
ATOM    869  O   GLN A  57      18.361   6.940   1.371  1.00  0.69           O  
ATOM    870  CB  GLN A  57      16.442   7.445  -0.567  1.00  0.69           C  
ATOM    871  CG  GLN A  57      15.408   7.260  -1.715  1.00  0.69           C  
ATOM    872  CD  GLN A  57      15.535   5.936  -2.462  1.00  0.69           C  
ATOM    873  OE1 GLN A  57      16.434   5.757  -3.280  1.00  0.69           O  
ATOM    874  NE2 GLN A  57      14.650   4.993  -2.166  1.00  0.69           N  
ATOM    875  H   GLN A  57      14.009   6.415   0.858  1.00  0.69           H  
ATOM    876  HA  GLN A  57      15.951   5.519   0.121  1.00  0.69           H  
ATOM    877 1HB  GLN A  57      16.396   8.483  -0.222  1.00  0.69           H  
ATOM    878 2HB  GLN A  57      17.431   7.268  -0.931  1.00  0.69           H  
ATOM    879 1HG  GLN A  57      14.396   7.311  -1.300  1.00  0.69           H  
ATOM    880 2HG  GLN A  57      15.561   8.054  -2.446  1.00  0.69           H  
ATOM    881 1HE2 GLN A  57      14.708   4.099  -2.608  1.00  0.69           H  
ATOM    882 2HE2 GLN A  57      13.918   5.164  -1.464  1.00  0.69           H  
ATOM    883  N   ILE A  58      17.139   5.450   2.513  1.00  0.71           N  
ATOM    884  CA  ILE A  58      18.168   5.128   3.487  1.00  0.71           C  
ATOM    885  C   ILE A  58      19.269   4.282   2.843  1.00  0.71           C  
ATOM    886  O   ILE A  58      18.980   3.308   2.153  1.00  0.71           O  
ATOM    887  CB  ILE A  58      17.516   4.416   4.673  1.00  0.71           C  
ATOM    888  CG1 ILE A  58      16.551   5.345   5.388  1.00  0.71           C  
ATOM    889  CG2 ILE A  58      18.514   3.854   5.598  1.00  0.71           C  
ATOM    890  CD1 ILE A  58      17.203   6.581   5.982  1.00  0.71           C  
ATOM    891  H   ILE A  58      16.255   4.947   2.544  1.00  0.71           H  
ATOM    892  HA  ILE A  58      18.610   6.059   3.841  1.00  0.71           H  
ATOM    893  HB  ILE A  58      16.918   3.615   4.265  1.00  0.71           H  
ATOM    894 1HG1 ILE A  58      15.796   5.671   4.683  1.00  0.71           H  
ATOM    895 2HG1 ILE A  58      16.078   4.796   6.199  1.00  0.71           H  
ATOM    896 1HG2 ILE A  58      18.009   3.325   6.393  1.00  0.71           H  
ATOM    897 2HG2 ILE A  58      19.164   3.161   5.063  1.00  0.71           H  
ATOM    898 3HG2 ILE A  58      19.092   4.664   6.011  1.00  0.71           H  
ATOM    899 1HD1 ILE A  58      16.441   7.188   6.478  1.00  0.71           H  
ATOM    900 2HD1 ILE A  58      17.961   6.282   6.713  1.00  0.71           H  
ATOM    901 3HD1 ILE A  58      17.671   7.163   5.186  1.00  0.71           H  
ATOM    902  N   THR A  59      20.526   4.676   3.035  1.00  0.72           N  
ATOM    903  CA  THR A  59      21.659   3.989   2.407  1.00  0.72           C  
ATOM    904  C   THR A  59      22.188   2.788   3.191  1.00  0.72           C  
ATOM    905  O   THR A  59      22.620   2.939   4.338  1.00  0.72           O  
ATOM    906  CB  THR A  59      22.828   4.969   2.231  1.00  0.72           C  
ATOM    907  OG1 THR A  59      22.432   6.080   1.432  1.00  0.72           O  
ATOM    908  CG2 THR A  59      23.975   4.273   1.533  1.00  0.72           C  
ATOM    909  H   THR A  59      20.694   5.490   3.608  1.00  0.72           H  
ATOM    910  HA  THR A  59      21.344   3.625   1.434  1.00  0.72           H  
ATOM    911  HB  THR A  59      23.161   5.328   3.208  1.00  0.72           H  
ATOM    912  HG1 THR A  59      21.671   6.521   1.826  1.00  0.72           H  
ATOM    913 1HG2 THR A  59      24.803   4.970   1.406  1.00  0.72           H  
ATOM    914 2HG2 THR A  59      24.299   3.448   2.122  1.00  0.72           H  
ATOM    915 3HG2 THR A  59      23.640   3.919   0.555  1.00  0.72           H  
ATOM    916  N   THR A  60      22.292   1.636   2.513  1.00  0.72           N  
ATOM    917  CA  THR A  60      22.795   0.401   3.128  1.00  0.72           C  
ATOM    918  C   THR A  60      24.120   0.571   3.832  1.00  0.72           C  
ATOM    919  O   THR A  60      24.253   0.338   5.033  1.00  0.72           O  
ATOM    920  CB  THR A  60      23.078  -0.651   2.047  1.00  0.72           C  
ATOM    921  OG1 THR A  60      23.986  -0.082   1.053  1.00  0.72           O  
ATOM    922  CG2 THR A  60      21.936  -1.102   1.403  1.00  0.72           C  
ATOM    923  H   THR A  60      21.933   1.609   1.557  1.00  0.72           H  
ATOM    924  HA  THR A  60      22.072   0.034   3.838  1.00  0.72           H  
ATOM    925  HB  THR A  60      23.571  -1.500   2.519  1.00  0.72           H  
ATOM    926  HG1 THR A  60      24.365  -0.835   0.523  1.00  0.72           H  
ATOM    927 1HG2 THR A  60      22.224  -1.843   0.658  1.00  0.72           H  
ATOM    928 2HG2 THR A  60      21.287  -1.539   2.086  1.00  0.72           H  
ATOM    929 3HG2 THR A  60      21.454  -0.296   0.939  1.00  0.72           H  
ATOM    930  N   LEU A  61      25.064   1.120   3.095  1.00  0.72           N  
ATOM    931  CA  LEU A  61      26.418   1.326   3.546  1.00  0.72           C  
ATOM    932  C   LEU A  61      26.511   2.009   4.911  1.00  0.72           C  
ATOM    933  O   LEU A  61      27.422   1.703   5.681  1.00  0.72           O  
ATOM    934  CB  LEU A  61      27.174   2.141   2.510  1.00  0.72           C  
ATOM    935  CG  LEU A  61      28.645   2.368   2.773  1.00  0.72           C  
ATOM    936  CD1 LEU A  61      29.375   1.012   2.818  1.00  0.72           C  
ATOM    937  CD2 LEU A  61      29.198   3.243   1.655  1.00  0.72           C  
ATOM    938  H   LEU A  61      24.824   1.274   2.126  1.00  0.72           H  
ATOM    939  HA  LEU A  61      26.887   0.355   3.592  1.00  0.72           H  
ATOM    940 1HB  LEU A  61      27.082   1.654   1.550  1.00  0.72           H  
ATOM    941 2HB  LEU A  61      26.709   3.124   2.443  1.00  0.72           H  
ATOM    942  HG  LEU A  61      28.780   2.868   3.737  1.00  0.72           H  
ATOM    943 1HD1 LEU A  61      30.437   1.172   3.002  1.00  0.72           H  
ATOM    944 2HD1 LEU A  61      28.969   0.404   3.608  1.00  0.72           H  
ATOM    945 3HD1 LEU A  61      29.250   0.494   1.868  1.00  0.72           H  
ATOM    946 1HD2 LEU A  61      30.260   3.422   1.821  1.00  0.72           H  
ATOM    947 2HD2 LEU A  61      29.060   2.743   0.692  1.00  0.72           H  
ATOM    948 3HD2 LEU A  61      28.665   4.197   1.647  1.00  0.72           H  
ATOM    949  N   ASP A  62      25.639   2.988   5.182  1.00  0.72           N  
ATOM    950  CA  ASP A  62      25.694   3.715   6.447  1.00  0.72           C  
ATOM    951  C   ASP A  62      24.665   3.290   7.484  1.00  0.72           C  
ATOM    952  O   ASP A  62      24.892   3.443   8.683  1.00  0.72           O  
ATOM    953  CB  ASP A  62      25.561   5.223   6.239  1.00  0.72           C  
ATOM    954  CG  ASP A  62      26.751   5.877   5.478  1.00  0.72           C  
ATOM    955  OD1 ASP A  62      27.899   5.730   5.912  1.00  0.72           O  
ATOM    956  OD2 ASP A  62      26.507   6.541   4.500  1.00  0.72           O  
ATOM    957  H   ASP A  62      24.868   3.169   4.546  1.00  0.72           H  
ATOM    958  HA  ASP A  62      26.666   3.536   6.879  1.00  0.72           H  
ATOM    959 1HB  ASP A  62      24.650   5.409   5.668  1.00  0.72           H  
ATOM    960 2HB  ASP A  62      25.435   5.711   7.206  1.00  0.72           H  
ATOM    961  N   PHE A  63      23.504   2.846   7.041  1.00  0.71           N  
ATOM    962  CA  PHE A  63      22.428   2.658   7.985  1.00  0.71           C  
ATOM    963  C   PHE A  63      21.858   1.272   8.235  1.00  0.71           C  
ATOM    964  O   PHE A  63      21.217   1.068   9.267  1.00  0.71           O  
ATOM    965  CB  PHE A  63      21.306   3.551   7.540  1.00  0.71           C  
ATOM    966  CG  PHE A  63      21.667   4.961   7.531  1.00  0.71           C  
ATOM    967  CD1 PHE A  63      21.714   5.638   6.348  1.00  0.71           C  
ATOM    968  CD2 PHE A  63      21.990   5.615   8.697  1.00  0.71           C  
ATOM    969  CE1 PHE A  63      22.059   6.950   6.303  1.00  0.71           C  
ATOM    970  CE2 PHE A  63      22.349   6.926   8.665  1.00  0.71           C  
ATOM    971  CZ  PHE A  63      22.379   7.592   7.459  1.00  0.71           C  
ATOM    972  H   PHE A  63      23.335   2.692   6.048  1.00  0.71           H  
ATOM    973  HA  PHE A  63      22.778   3.024   8.945  1.00  0.71           H  
ATOM    974 1HB  PHE A  63      21.043   3.266   6.532  1.00  0.71           H  
ATOM    975 2HB  PHE A  63      20.482   3.396   8.145  1.00  0.71           H  
ATOM    976  HD1 PHE A  63      21.472   5.102   5.447  1.00  0.71           H  
ATOM    977  HD2 PHE A  63      21.960   5.075   9.644  1.00  0.71           H  
ATOM    978  HE1 PHE A  63      22.092   7.484   5.353  1.00  0.71           H  
ATOM    979  HE2 PHE A  63      22.608   7.443   9.588  1.00  0.71           H  
ATOM    980  HZ  PHE A  63      22.656   8.622   7.421  1.00  0.71           H  
ATOM    981  N   CYS A  64      22.048   0.294   7.359  1.00  0.71           N  
ATOM    982  CA  CYS A  64      21.299  -0.935   7.604  1.00  0.71           C  
ATOM    983  C   CYS A  64      21.984  -2.196   7.088  1.00  0.71           C  
ATOM    984  O   CYS A  64      22.995  -2.140   6.393  1.00  0.71           O  
ATOM    985  CB  CYS A  64      19.875  -0.791   7.031  1.00  0.71           C  
ATOM    986  SG  CYS A  64      19.755  -0.441   5.248  1.00  0.71           S  
ATOM    987  H   CYS A  64      22.654   0.384   6.546  1.00  0.71           H  
ATOM    988  HA  CYS A  64      21.190  -1.052   8.681  1.00  0.71           H  
ATOM    989 1HB  CYS A  64      19.326  -1.708   7.220  1.00  0.71           H  
ATOM    990 2HB  CYS A  64      19.357   0.007   7.563  1.00  0.71           H  
ATOM    991  N   HIS A  65      21.451  -3.356   7.472  1.00  0.71           N  
ATOM    992  CA  HIS A  65      22.093  -4.595   7.068  1.00  0.71           C  
ATOM    993  C   HIS A  65      21.684  -5.055   5.681  1.00  0.71           C  
ATOM    994  O   HIS A  65      20.502  -5.279   5.379  1.00  0.71           O  
ATOM    995  CB  HIS A  65      21.795  -5.755   8.025  1.00  0.71           C  
ATOM    996  CG  HIS A  65      22.291  -5.658   9.438  1.00  0.71           C  
ATOM    997  ND1 HIS A  65      23.571  -6.032   9.807  1.00  0.71           N  
ATOM    998  CD2 HIS A  65      21.663  -5.286  10.581  1.00  0.71           C  
ATOM    999  CE1 HIS A  65      23.709  -5.885  11.115  1.00  0.71           C  
ATOM   1000  NE2 HIS A  65      22.567  -5.435  11.607  1.00  0.71           N  
ATOM   1001  H   HIS A  65      20.606  -3.372   8.043  1.00  0.71           H  
ATOM   1002  HA  HIS A  65      23.172  -4.447   7.054  1.00  0.71           H  
ATOM   1003 1HB  HIS A  65      20.735  -5.911   8.075  1.00  0.71           H  
ATOM   1004 2HB  HIS A  65      22.221  -6.663   7.600  1.00  0.71           H  
ATOM   1005  HD2 HIS A  65      20.634  -4.944  10.677  1.00  0.71           H  
ATOM   1006  HE1 HIS A  65      24.609  -6.100  11.688  1.00  0.71           H  
ATOM   1007  HE2 HIS A  65      22.380  -5.234  12.579  1.00  0.71           H  
ATOM   1008  N   ASP A  66      22.692  -5.200   4.839  1.00  0.72           N  
ATOM   1009  CA  ASP A  66      22.536  -5.658   3.474  1.00  0.72           C  
ATOM   1010  C   ASP A  66      23.809  -6.348   3.058  1.00  0.72           C  
ATOM   1011  O   ASP A  66      24.860  -5.727   2.902  1.00  0.72           O  
ATOM   1012  CB  ASP A  66      22.215  -4.558   2.486  1.00  0.72           C  
ATOM   1013  CG  ASP A  66      21.891  -5.103   1.094  1.00  0.72           C  
ATOM   1014  OD1 ASP A  66      22.022  -6.298   0.910  1.00  0.72           O  
ATOM   1015  OD2 ASP A  66      21.529  -4.335   0.229  1.00  0.72           O  
ATOM   1016  H   ASP A  66      23.620  -4.976   5.172  1.00  0.72           H  
ATOM   1017  HA  ASP A  66      21.725  -6.385   3.441  1.00  0.72           H  
ATOM   1018 1HB  ASP A  66      21.367  -4.027   2.816  1.00  0.72           H  
ATOM   1019 2HB  ASP A  66      23.049  -3.862   2.420  1.00  0.72           H  
ATOM   1020  N   ASN A  67      23.715  -7.642   2.863  1.00  0.74           N  
ATOM   1021  CA  ASN A  67      24.861  -8.459   2.535  1.00  0.74           C  
ATOM   1022  C   ASN A  67      25.362  -8.191   1.107  1.00  0.74           C  
ATOM   1023  O   ASN A  67      26.433  -8.659   0.718  1.00  0.74           O  
ATOM   1024  CB  ASN A  67      24.495  -9.904   2.741  1.00  0.74           C  
ATOM   1025  CG  ASN A  67      24.367 -10.263   4.200  1.00  0.74           C  
ATOM   1026  OD1 ASN A  67      24.928  -9.597   5.080  1.00  0.74           O  
ATOM   1027  ND2 ASN A  67      23.630 -11.306   4.474  1.00  0.74           N  
ATOM   1028  H   ASN A  67      22.808  -8.076   2.959  1.00  0.74           H  
ATOM   1029  HA  ASN A  67      25.673  -8.203   3.216  1.00  0.74           H  
ATOM   1030 1HB  ASN A  67      23.547 -10.111   2.241  1.00  0.74           H  
ATOM   1031 2HB  ASN A  67      25.252 -10.541   2.284  1.00  0.74           H  
ATOM   1032 1HD2 ASN A  67      23.504 -11.594   5.424  1.00  0.74           H  
ATOM   1033 2HD2 ASN A  67      23.192 -11.816   3.735  1.00  0.74           H  
ATOM   1034  N   LYS A  68      24.595  -7.409   0.335  1.00  0.76           N  
ATOM   1035  CA  LYS A  68      24.977  -7.048  -1.017  1.00  0.76           C  
ATOM   1036  C   LYS A  68      25.864  -5.790  -1.059  1.00  0.76           C  
ATOM   1037  O   LYS A  68      26.357  -5.425  -2.129  1.00  0.76           O  
ATOM   1038  CB  LYS A  68      23.732  -6.843  -1.873  1.00  0.76           C  
ATOM   1039  CG  LYS A  68      22.839  -8.085  -1.982  1.00  0.76           C  
ATOM   1040  CD  LYS A  68      23.561  -9.254  -2.662  1.00  0.76           C  
ATOM   1041  CE  LYS A  68      22.631 -10.455  -2.842  1.00  0.76           C  
ATOM   1042  NZ  LYS A  68      23.335 -11.618  -3.456  1.00  0.76           N  
ATOM   1043  H   LYS A  68      23.700  -7.050   0.688  1.00  0.76           H  
ATOM   1044  HA  LYS A  68      25.552  -7.871  -1.440  1.00  0.76           H  
ATOM   1045 1HB  LYS A  68      23.132  -6.035  -1.447  1.00  0.76           H  
ATOM   1046 2HB  LYS A  68      24.024  -6.542  -2.876  1.00  0.76           H  
ATOM   1047 1HG  LYS A  68      22.532  -8.383  -0.975  1.00  0.76           H  
ATOM   1048 2HG  LYS A  68      21.944  -7.835  -2.550  1.00  0.76           H  
ATOM   1049 1HD  LYS A  68      23.931  -8.938  -3.638  1.00  0.76           H  
ATOM   1050 2HD  LYS A  68      24.413  -9.553  -2.048  1.00  0.76           H  
ATOM   1051 1HE  LYS A  68      22.242 -10.751  -1.868  1.00  0.76           H  
ATOM   1052 2HE  LYS A  68      21.798 -10.168  -3.483  1.00  0.76           H  
ATOM   1053 1HZ  LYS A  68      22.690 -12.389  -3.556  1.00  0.76           H  
ATOM   1054 2HZ  LYS A  68      23.691 -11.357  -4.365  1.00  0.76           H  
ATOM   1055 3HZ  LYS A  68      24.103 -11.897  -2.862  1.00  0.76           H  
ATOM   1056  N   THR A  69      26.093  -5.144   0.095  1.00  0.78           N  
ATOM   1057  CA  THR A  69      26.966  -3.964   0.171  1.00  0.78           C  
ATOM   1058  C   THR A  69      28.085  -4.167   1.198  1.00  0.78           C  
ATOM   1059  O   THR A  69      27.885  -3.889   2.388  1.00  0.78           O  
ATOM   1060  CB  THR A  69      26.232  -2.671   0.566  1.00  0.78           C  
ATOM   1061  OG1 THR A  69      25.178  -2.357  -0.354  1.00  0.78           O  
ATOM   1062  CG2 THR A  69      27.206  -1.508   0.635  1.00  0.78           C  
ATOM   1063  H   THR A  69      25.653  -5.482   0.955  1.00  0.78           H  
ATOM   1064  HA  THR A  69      27.392  -3.784  -0.811  1.00  0.78           H  
ATOM   1065  HB  THR A  69      25.791  -2.811   1.554  1.00  0.78           H  
ATOM   1066  HG1 THR A  69      25.501  -2.487  -1.269  1.00  0.78           H  
ATOM   1067 1HG2 THR A  69      26.681  -0.613   0.943  1.00  0.78           H  
ATOM   1068 2HG2 THR A  69      27.993  -1.736   1.360  1.00  0.78           H  
ATOM   1069 3HG2 THR A  69      27.655  -1.349  -0.347  1.00  0.78           H  
ATOM   1070  N   PRO A  70      29.263  -4.654   0.783  1.00  0.79           N  
ATOM   1071  CA  PRO A  70      30.380  -4.935   1.648  1.00  0.79           C  
ATOM   1072  C   PRO A  70      30.717  -3.686   2.429  1.00  0.79           C  
ATOM   1073  O   PRO A  70      30.711  -2.585   1.880  1.00  0.79           O  
ATOM   1074  CB  PRO A  70      31.492  -5.294   0.655  1.00  0.79           C  
ATOM   1075  CG  PRO A  70      30.753  -5.830  -0.552  1.00  0.79           C  
ATOM   1076  CD  PRO A  70      29.501  -4.983  -0.638  1.00  0.79           C  
ATOM   1077  HA  PRO A  70      30.133  -5.776   2.314  1.00  0.79           H  
ATOM   1078 1HB  PRO A  70      32.094  -4.401   0.428  1.00  0.79           H  
ATOM   1079 2HB  PRO A  70      32.172  -6.033   1.103  1.00  0.79           H  
ATOM   1080 1HG  PRO A  70      31.382  -5.750  -1.452  1.00  0.79           H  
ATOM   1081 2HG  PRO A  70      30.526  -6.899  -0.416  1.00  0.79           H  
ATOM   1082 1HD  PRO A  70      29.676  -4.072  -1.232  1.00  0.79           H  
ATOM   1083 2HD  PRO A  70      28.700  -5.606  -1.047  1.00  0.79           H  
ATOM   1084  N   GLY A  71      31.035  -3.859   3.701  1.00  0.78           N  
ATOM   1085  CA  GLY A  71      31.386  -2.737   4.557  1.00  0.78           C  
ATOM   1086  C   GLY A  71      30.181  -2.028   5.180  1.00  0.78           C  
ATOM   1087  O   GLY A  71      30.361  -1.078   5.939  1.00  0.78           O  
ATOM   1088  H   GLY A  71      31.023  -4.788   4.096  1.00  0.78           H  
ATOM   1089 1HA  GLY A  71      32.043  -3.090   5.351  1.00  0.78           H  
ATOM   1090 2HA  GLY A  71      31.962  -2.017   3.976  1.00  0.78           H  
ATOM   1091  N   ALA A  72      28.957  -2.483   4.893  1.00  0.77           N  
ATOM   1092  CA  ALA A  72      27.799  -1.806   5.469  1.00  0.77           C  
ATOM   1093  C   ALA A  72      27.861  -1.747   6.986  1.00  0.77           C  
ATOM   1094  O   ALA A  72      28.115  -2.747   7.664  1.00  0.77           O  
ATOM   1095  CB  ALA A  72      26.513  -2.495   5.039  1.00  0.77           C  
ATOM   1096  H   ALA A  72      28.815  -3.243   4.226  1.00  0.77           H  
ATOM   1097  HA  ALA A  72      27.803  -0.791   5.123  1.00  0.77           H  
ATOM   1098 1HB  ALA A  72      25.655  -1.956   5.457  1.00  0.77           H  
ATOM   1099 2HB  ALA A  72      26.445  -2.493   3.954  1.00  0.77           H  
ATOM   1100 3HB  ALA A  72      26.508  -3.519   5.399  1.00  0.77           H  
ATOM   1101  N   LYS A  73      27.568  -0.558   7.500  1.00  0.76           N  
ATOM   1102  CA  LYS A  73      27.527  -0.251   8.921  1.00  0.76           C  
ATOM   1103  C   LYS A  73      26.083  -0.123   9.365  1.00  0.76           C  
ATOM   1104  O   LYS A  73      25.448   0.890   9.118  1.00  0.76           O  
ATOM   1105  CB  LYS A  73      28.228   1.079   9.167  1.00  0.76           C  
ATOM   1106  CG  LYS A  73      29.691   1.119   8.749  1.00  0.76           C  
ATOM   1107  CD  LYS A  73      30.219   2.539   8.827  1.00  0.76           C  
ATOM   1108  CE  LYS A  73      29.444   3.385   7.831  1.00  0.76           C  
ATOM   1109  NZ  LYS A  73      29.965   4.747   7.641  1.00  0.76           N  
ATOM   1110  H   LYS A  73      27.400   0.206   6.847  1.00  0.76           H  
ATOM   1111  HA  LYS A  73      28.007  -1.053   9.481  1.00  0.76           H  
ATOM   1112 1HB  LYS A  73      27.701   1.861   8.613  1.00  0.76           H  
ATOM   1113 2HB  LYS A  73      28.167   1.333  10.224  1.00  0.76           H  
ATOM   1114 1HG  LYS A  73      30.280   0.469   9.393  1.00  0.76           H  
ATOM   1115 2HG  LYS A  73      29.778   0.765   7.719  1.00  0.76           H  
ATOM   1116 1HD  LYS A  73      30.082   2.939   9.832  1.00  0.76           H  
ATOM   1117 2HD  LYS A  73      31.278   2.557   8.574  1.00  0.76           H  
ATOM   1118 1HE  LYS A  73      29.433   2.877   6.867  1.00  0.76           H  
ATOM   1119 2HE  LYS A  73      28.431   3.465   8.201  1.00  0.76           H  
ATOM   1120 1HZ  LYS A  73      29.316   5.203   6.962  1.00  0.76           H  
ATOM   1121 2HZ  LYS A  73      29.953   5.248   8.508  1.00  0.76           H  
ATOM   1122 3HZ  LYS A  73      30.898   4.721   7.271  1.00  0.76           H  
ATOM   1123  N   ALA A  74      25.547  -1.106  10.051  1.00  0.75           N  
ATOM   1124  CA  ALA A  74      24.123  -1.045  10.359  1.00  0.75           C  
ATOM   1125  C   ALA A  74      23.787  -0.115  11.516  1.00  0.75           C  
ATOM   1126  O   ALA A  74      23.354  -0.577  12.570  1.00  0.75           O  
ATOM   1127  CB  ALA A  74      23.622  -2.422  10.691  1.00  0.75           C  
ATOM   1128  H   ALA A  74      26.094  -1.921  10.291  1.00  0.75           H  
ATOM   1129  HA  ALA A  74      23.612  -0.682   9.474  1.00  0.75           H  
ATOM   1130 1HB  ALA A  74      22.550  -2.383  10.876  1.00  0.75           H  
ATOM   1131 2HB  ALA A  74      23.823  -3.082   9.848  1.00  0.75           H  
ATOM   1132 3HB  ALA A  74      24.131  -2.793  11.577  1.00  0.75           H  
ATOM   1133  N   LEU A  75      23.904   1.195  11.315  1.00  0.74           N  
ATOM   1134  CA  LEU A  75      23.678   2.131  12.409  1.00  0.74           C  
ATOM   1135  C   LEU A  75      22.258   2.093  12.966  1.00  0.74           C  
ATOM   1136  O   LEU A  75      22.045   2.413  14.138  1.00  0.74           O  
ATOM   1137  CB  LEU A  75      23.983   3.559  11.963  1.00  0.74           C  
ATOM   1138  CG  LEU A  75      25.455   3.867  11.655  1.00  0.74           C  
ATOM   1139  CD1 LEU A  75      25.556   5.309  11.113  1.00  0.74           C  
ATOM   1140  CD2 LEU A  75      26.292   3.670  12.899  1.00  0.74           C  
ATOM   1141  H   LEU A  75      24.237   1.549  10.407  1.00  0.74           H  
ATOM   1142  HA  LEU A  75      24.362   1.869  13.214  1.00  0.74           H  
ATOM   1143 1HB  LEU A  75      23.414   3.765  11.065  1.00  0.74           H  
ATOM   1144 2HB  LEU A  75      23.650   4.245  12.738  1.00  0.74           H  
ATOM   1145  HG  LEU A  75      25.816   3.185  10.887  1.00  0.74           H  
ATOM   1146 1HD1 LEU A  75      26.592   5.534  10.872  1.00  0.74           H  
ATOM   1147 2HD1 LEU A  75      24.947   5.404  10.215  1.00  0.74           H  
ATOM   1148 3HD1 LEU A  75      25.195   6.010  11.870  1.00  0.74           H  
ATOM   1149 1HD2 LEU A  75      27.336   3.882  12.667  1.00  0.74           H  
ATOM   1150 2HD2 LEU A  75      25.947   4.345  13.681  1.00  0.74           H  
ATOM   1151 3HD2 LEU A  75      26.196   2.638  13.237  1.00  0.74           H  
ATOM   1152  N   CYS A  76      21.283   1.714  12.137  1.00  0.72           N  
ATOM   1153  CA  CYS A  76      19.893   1.688  12.557  1.00  0.72           C  
ATOM   1154  C   CYS A  76      19.470   0.325  13.118  1.00  0.72           C  
ATOM   1155  O   CYS A  76      18.313   0.149  13.510  1.00  0.72           O  
ATOM   1156  CB  CYS A  76      19.005   2.068  11.381  1.00  0.72           C  
ATOM   1157  SG  CYS A  76      19.342   3.753  10.780  1.00  0.72           S  
ATOM   1158  H   CYS A  76      21.498   1.468  11.175  1.00  0.72           H  
ATOM   1159  HA  CYS A  76      19.760   2.436  13.338  1.00  0.72           H  
ATOM   1160 1HB  CYS A  76      19.154   1.370  10.559  1.00  0.72           H  
ATOM   1161 2HB  CYS A  76      17.961   2.013  11.679  1.00  0.72           H  
ATOM   1162  N   ASN A  77      20.396  -0.651  13.149  1.00  0.71           N  
ATOM   1163  CA  ASN A  77      20.140  -2.007  13.668  1.00  0.71           C  
ATOM   1164  C   ASN A  77      18.929  -2.742  13.070  1.00  0.71           C  
ATOM   1165  O   ASN A  77      18.182  -3.406  13.792  1.00  0.71           O  
ATOM   1166  CB  ASN A  77      20.007  -1.976  15.179  1.00  0.71           C  
ATOM   1167  CG  ASN A  77      21.287  -1.578  15.879  1.00  0.71           C  
ATOM   1168  OD1 ASN A  77      22.376  -2.063  15.546  1.00  0.71           O  
ATOM   1169  ND2 ASN A  77      21.171  -0.702  16.848  1.00  0.71           N  
ATOM   1170  H   ASN A  77      21.346  -0.448  12.838  1.00  0.71           H  
ATOM   1171  HA  ASN A  77      21.017  -2.611  13.427  1.00  0.71           H  
ATOM   1172 1HB  ASN A  77      19.221  -1.280  15.466  1.00  0.71           H  
ATOM   1173 2HB  ASN A  77      19.710  -2.963  15.532  1.00  0.71           H  
ATOM   1174 1HD2 ASN A  77      21.984  -0.400  17.347  1.00  0.71           H  
ATOM   1175 2HD2 ASN A  77      20.272  -0.335  17.086  1.00  0.71           H  
ATOM   1176  N   LEU A  78      18.758  -2.659  11.762  1.00  0.69           N  
ATOM   1177  CA  LEU A  78      17.653  -3.311  11.065  1.00  0.69           C  
ATOM   1178  C   LEU A  78      18.068  -3.791   9.683  1.00  0.69           C  
ATOM   1179  O   LEU A  78      19.091  -3.338   9.163  1.00  0.69           O  
ATOM   1180  CB  LEU A  78      16.488  -2.318  10.987  1.00  0.69           C  
ATOM   1181  CG  LEU A  78      16.800  -0.987  10.334  1.00  0.69           C  
ATOM   1182  CD1 LEU A  78      16.730  -1.123   8.886  1.00  0.69           C  
ATOM   1183  CD2 LEU A  78      15.816   0.045  10.819  1.00  0.69           C  
ATOM   1184  H   LEU A  78      19.407  -2.097  11.236  1.00  0.69           H  
ATOM   1185  HA  LEU A  78      17.338  -4.175  11.648  1.00  0.69           H  
ATOM   1186 1HB  LEU A  78      15.680  -2.778  10.421  1.00  0.69           H  
ATOM   1187 2HB  LEU A  78      16.136  -2.117  12.000  1.00  0.69           H  
ATOM   1188  HG  LEU A  78      17.809  -0.678  10.596  1.00  0.69           H  
ATOM   1189 1HD1 LEU A  78      16.957  -0.167   8.434  1.00  0.69           H  
ATOM   1190 2HD1 LEU A  78      17.441  -1.857   8.561  1.00  0.69           H  
ATOM   1191 3HD1 LEU A  78      15.726  -1.440   8.614  1.00  0.69           H  
ATOM   1192 1HD2 LEU A  78      16.040   0.985  10.351  1.00  0.69           H  
ATOM   1193 2HD2 LEU A  78      14.808  -0.255  10.552  1.00  0.69           H  
ATOM   1194 3HD2 LEU A  78      15.895   0.147  11.904  1.00  0.69           H  
ATOM   1195  N   SER A  79      17.304  -4.715   9.084  1.00  0.67           N  
ATOM   1196  CA  SER A  79      17.646  -5.113   7.719  1.00  0.67           C  
ATOM   1197  C   SER A  79      17.170  -4.066   6.751  1.00  0.67           C  
ATOM   1198  O   SER A  79      16.111  -3.454   6.949  1.00  0.67           O  
ATOM   1199  CB  SER A  79      17.019  -6.445   7.342  1.00  0.67           C  
ATOM   1200  OG  SER A  79      15.605  -6.339   7.269  1.00  0.67           O  
ATOM   1201  H   SER A  79      16.493  -5.099   9.551  1.00  0.67           H  
ATOM   1202  HA  SER A  79      18.724  -5.188   7.625  1.00  0.67           H  
ATOM   1203 1HB  SER A  79      17.413  -6.776   6.380  1.00  0.67           H  
ATOM   1204 2HB  SER A  79      17.292  -7.193   8.082  1.00  0.67           H  
ATOM   1205  HG  SER A  79      15.272  -7.248   7.299  1.00  0.67           H  
ATOM   1206  N   CYS A  80      17.834  -3.984   5.618  1.00  0.65           N  
ATOM   1207  CA  CYS A  80      17.409  -3.009   4.646  1.00  0.65           C  
ATOM   1208  C   CYS A  80      16.122  -3.423   3.958  1.00  0.65           C  
ATOM   1209  O   CYS A  80      15.385  -2.593   3.441  1.00  0.65           O  
ATOM   1210  CB  CYS A  80      18.489  -2.824   3.624  1.00  0.65           C  
ATOM   1211  SG  CYS A  80      20.035  -2.226   4.334  1.00  0.65           S  
ATOM   1212  H   CYS A  80      18.693  -4.524   5.486  1.00  0.65           H  
ATOM   1213  HA  CYS A  80      17.240  -2.073   5.161  1.00  0.65           H  
ATOM   1214 1HB  CYS A  80      18.685  -3.764   3.101  1.00  0.65           H  
ATOM   1215 2HB  CYS A  80      18.157  -2.107   2.910  1.00  0.65           H  
ATOM   1216  N   GLU A  81      15.810  -4.713   4.003  1.00  0.65           N  
ATOM   1217  CA  GLU A  81      14.560  -5.174   3.433  1.00  0.65           C  
ATOM   1218  C   GLU A  81      13.397  -4.725   4.320  1.00  0.65           C  
ATOM   1219  O   GLU A  81      12.349  -4.334   3.814  1.00  0.65           O  
ATOM   1220  CB  GLU A  81      14.567  -6.687   3.262  1.00  0.65           C  
ATOM   1221  CG  GLU A  81      15.540  -7.203   2.185  1.00  0.65           C  
ATOM   1222  CD  GLU A  81      15.189  -6.753   0.771  1.00  0.65           C  
ATOM   1223  OE1 GLU A  81      14.060  -6.929   0.379  1.00  0.65           O  
ATOM   1224  OE2 GLU A  81      16.057  -6.253   0.087  1.00  0.65           O  
ATOM   1225  H   GLU A  81      16.445  -5.361   4.442  1.00  0.65           H  
ATOM   1226  HA  GLU A  81      14.435  -4.718   2.452  1.00  0.65           H  
ATOM   1227 1HB  GLU A  81      14.836  -7.155   4.212  1.00  0.65           H  
ATOM   1228 2HB  GLU A  81      13.564  -7.027   3.004  1.00  0.65           H  
ATOM   1229 1HG  GLU A  81      16.541  -6.842   2.426  1.00  0.65           H  
ATOM   1230 2HG  GLU A  81      15.559  -8.291   2.220  1.00  0.65           H  
ATOM   1231  N   ALA A  82      13.593  -4.701   5.652  1.00  0.65           N  
ATOM   1232  CA  ALA A  82      12.535  -4.253   6.566  1.00  0.65           C  
ATOM   1233  C   ALA A  82      12.126  -2.825   6.238  1.00  0.65           C  
ATOM   1234  O   ALA A  82      10.949  -2.463   6.301  1.00  0.65           O  
ATOM   1235  CB  ALA A  82      12.995  -4.332   8.007  1.00  0.65           C  
ATOM   1236  H   ALA A  82      14.468  -5.042   6.057  1.00  0.65           H  
ATOM   1237  HA  ALA A  82      11.668  -4.899   6.427  1.00  0.65           H  
ATOM   1238 1HB  ALA A  82      12.191  -4.009   8.665  1.00  0.65           H  
ATOM   1239 2HB  ALA A  82      13.270  -5.357   8.243  1.00  0.65           H  
ATOM   1240 3HB  ALA A  82      13.860  -3.684   8.145  1.00  0.65           H  
ATOM   1241  N   ILE A  83      13.099  -2.033   5.808  1.00  0.66           N  
ATOM   1242  CA  ILE A  83      12.872  -0.644   5.425  1.00  0.66           C  
ATOM   1243  C   ILE A  83      11.830  -0.496   4.303  1.00  0.66           C  
ATOM   1244  O   ILE A  83      11.198   0.554   4.181  1.00  0.66           O  
ATOM   1245  CB  ILE A  83      14.140   0.070   4.956  1.00  0.66           C  
ATOM   1246  CG1 ILE A  83      15.109   0.253   6.052  1.00  0.66           C  
ATOM   1247  CG2 ILE A  83      13.779   1.354   4.376  1.00  0.66           C  
ATOM   1248  CD1 ILE A  83      16.419   0.762   5.543  1.00  0.66           C  
ATOM   1249  H   ILE A  83      14.051  -2.414   5.801  1.00  0.66           H  
ATOM   1250  HA  ILE A  83      12.499  -0.114   6.301  1.00  0.66           H  
ATOM   1251  HB  ILE A  83      14.621  -0.511   4.193  1.00  0.66           H  
ATOM   1252 1HG1 ILE A  83      14.713   0.945   6.796  1.00  0.66           H  
ATOM   1253 2HG1 ILE A  83      15.272  -0.710   6.516  1.00  0.66           H  
ATOM   1254 1HG2 ILE A  83      14.670   1.872   4.015  1.00  0.66           H  
ATOM   1255 2HG2 ILE A  83      13.093   1.185   3.553  1.00  0.66           H  
ATOM   1256 3HG2 ILE A  83      13.302   1.925   5.151  1.00  0.66           H  
ATOM   1257 1HD1 ILE A  83      17.126   0.873   6.359  1.00  0.66           H  
ATOM   1258 2HD1 ILE A  83      16.818   0.077   4.805  1.00  0.66           H  
ATOM   1259 3HD1 ILE A  83      16.253   1.711   5.082  1.00  0.66           H  
ATOM   1260  N   LEU A  84      11.718  -1.509   3.435  1.00  0.67           N  
ATOM   1261  CA  LEU A  84      10.835  -1.466   2.274  1.00  0.67           C  
ATOM   1262  C   LEU A  84       9.370  -1.798   2.583  1.00  0.67           C  
ATOM   1263  O   LEU A  84       8.516  -1.806   1.687  1.00  0.67           O  
ATOM   1264  CB  LEU A  84      11.330  -2.467   1.233  1.00  0.67           C  
ATOM   1265  CG  LEU A  84      12.677  -2.192   0.679  1.00  0.67           C  
ATOM   1266  CD1 LEU A  84      13.062  -3.313  -0.278  1.00  0.67           C  
ATOM   1267  CD2 LEU A  84      12.676  -0.838  -0.010  1.00  0.67           C  
ATOM   1268  H   LEU A  84      12.227  -2.374   3.602  1.00  0.67           H  
ATOM   1269  HA  LEU A  84      10.890  -0.468   1.861  1.00  0.67           H  
ATOM   1270 1HB  LEU A  84      11.355  -3.454   1.689  1.00  0.67           H  
ATOM   1271 2HB  LEU A  84      10.627  -2.492   0.410  1.00  0.67           H  
ATOM   1272  HG  LEU A  84      13.392  -2.186   1.502  1.00  0.67           H  
ATOM   1273 1HD1 LEU A  84      14.045  -3.140  -0.679  1.00  0.67           H  
ATOM   1274 2HD1 LEU A  84      13.056  -4.270   0.257  1.00  0.67           H  
ATOM   1275 3HD1 LEU A  84      12.347  -3.349  -1.097  1.00  0.67           H  
ATOM   1276 1HD2 LEU A  84      13.648  -0.599  -0.423  1.00  0.67           H  
ATOM   1277 2HD2 LEU A  84      11.975  -0.863  -0.799  1.00  0.67           H  
ATOM   1278 3HD2 LEU A  84      12.390  -0.070   0.707  1.00  0.67           H  
ATOM   1279  N   ASN A  85       9.085  -2.129   3.841  1.00  0.69           N  
ATOM   1280  CA  ASN A  85       7.741  -2.492   4.279  1.00  0.69           C  
ATOM   1281  C   ASN A  85       6.767  -1.326   4.117  1.00  0.69           C  
ATOM   1282  O   ASN A  85       7.139  -0.163   4.262  1.00  0.69           O  
ATOM   1283  CB  ASN A  85       7.749  -2.960   5.720  1.00  0.69           C  
ATOM   1284  CG  ASN A  85       6.477  -3.676   6.107  1.00  0.69           C  
ATOM   1285  OD1 ASN A  85       5.467  -3.066   6.488  1.00  0.69           O  
ATOM   1286  ND2 ASN A  85       6.507  -4.987   6.018  1.00  0.69           N  
ATOM   1287  H   ASN A  85       9.827  -2.121   4.544  1.00  0.69           H  
ATOM   1288  HA  ASN A  85       7.383  -3.306   3.650  1.00  0.69           H  
ATOM   1289 1HB  ASN A  85       8.597  -3.627   5.882  1.00  0.69           H  
ATOM   1290 2HB  ASN A  85       7.884  -2.096   6.379  1.00  0.69           H  
ATOM   1291 1HD2 ASN A  85       5.699  -5.525   6.260  1.00  0.69           H  
ATOM   1292 2HD2 ASN A  85       7.341  -5.447   5.710  1.00  0.69           H  
ATOM   1293  N   SER A  86       5.494  -1.636   3.838  1.00  0.70           N  
ATOM   1294  CA  SER A  86       4.477  -0.584   3.715  1.00  0.70           C  
ATOM   1295  C   SER A  86       4.292   0.227   5.013  1.00  0.70           C  
ATOM   1296  O   SER A  86       3.755   1.331   4.979  1.00  0.70           O  
ATOM   1297  CB  SER A  86       3.146  -1.175   3.287  1.00  0.70           C  
ATOM   1298  OG  SER A  86       2.616  -2.010   4.277  1.00  0.70           O  
ATOM   1299  H   SER A  86       5.228  -2.601   3.714  1.00  0.70           H  
ATOM   1300  HA  SER A  86       4.800   0.101   2.935  1.00  0.70           H  
ATOM   1301 1HB  SER A  86       2.449  -0.362   3.084  1.00  0.70           H  
ATOM   1302 2HB  SER A  86       3.274  -1.733   2.362  1.00  0.70           H  
ATOM   1303  HG  SER A  86       2.714  -1.528   5.106  1.00  0.70           H  
ATOM   1304  N   ASP A  87       4.705  -0.328   6.154  1.00  0.72           N  
ATOM   1305  CA  ASP A  87       4.668   0.373   7.429  1.00  0.72           C  
ATOM   1306  C   ASP A  87       5.971   1.171   7.572  1.00  0.72           C  
ATOM   1307  O   ASP A  87       7.023   0.567   7.749  1.00  0.72           O  
ATOM   1308  CB  ASP A  87       4.524  -0.608   8.598  1.00  0.72           C  
ATOM   1309  CG  ASP A  87       4.446   0.058  10.010  1.00  0.72           C  
ATOM   1310  OD1 ASP A  87       4.871   1.205  10.183  1.00  0.72           O  
ATOM   1311  OD2 ASP A  87       3.960  -0.594  10.903  1.00  0.72           O  
ATOM   1312  H   ASP A  87       5.094  -1.267   6.138  1.00  0.72           H  
ATOM   1313  HA  ASP A  87       3.797   1.014   7.426  1.00  0.72           H  
ATOM   1314 1HB  ASP A  87       3.629  -1.215   8.449  1.00  0.72           H  
ATOM   1315 2HB  ASP A  87       5.374  -1.292   8.590  1.00  0.72           H  
ATOM   1316  N   PRO A  88       5.954   2.517   7.529  1.00  0.73           N  
ATOM   1317  CA  PRO A  88       7.122   3.373   7.558  1.00  0.73           C  
ATOM   1318  C   PRO A  88       7.863   3.334   8.899  1.00  0.73           C  
ATOM   1319  O   PRO A  88       8.992   3.807   8.982  1.00  0.73           O  
ATOM   1320  CB  PRO A  88       6.528   4.761   7.260  1.00  0.73           C  
ATOM   1321  CG  PRO A  88       5.101   4.681   7.729  1.00  0.73           C  
ATOM   1322  CD  PRO A  88       4.678   3.255   7.488  1.00  0.73           C  
ATOM   1323  HA  PRO A  88       7.800   3.065   6.747  1.00  0.73           H  
ATOM   1324 1HB  PRO A  88       7.103   5.533   7.786  1.00  0.73           H  
ATOM   1325 2HB  PRO A  88       6.608   4.977   6.185  1.00  0.73           H  
ATOM   1326 1HG  PRO A  88       5.020   4.955   8.773  1.00  0.73           H  
ATOM   1327 2HG  PRO A  88       4.488   5.395   7.169  1.00  0.73           H  
ATOM   1328 1HD  PRO A  88       4.022   2.952   8.320  1.00  0.73           H  
ATOM   1329 2HD  PRO A  88       4.212   3.157   6.519  1.00  0.73           H  
ATOM   1330  N   SER A  89       7.249   2.799   9.960  1.00  0.74           N  
ATOM   1331  CA  SER A  89       7.902   2.771  11.273  1.00  0.74           C  
ATOM   1332  C   SER A  89       9.460   2.619  11.250  1.00  0.74           C  
ATOM   1333  O   SER A  89      10.134   3.554  11.686  1.00  0.74           O  
ATOM   1334  CB  SER A  89       7.224   1.764  12.192  1.00  0.74           C  
ATOM   1335  OG  SER A  89       5.924   2.169  12.502  1.00  0.74           O  
ATOM   1336  H   SER A  89       6.318   2.365   9.884  1.00  0.74           H  
ATOM   1337  HA  SER A  89       7.704   3.741  11.732  1.00  0.74           H  
ATOM   1338 1HB  SER A  89       7.155   0.797  11.728  1.00  0.74           H  
ATOM   1339 2HB  SER A  89       7.802   1.658  13.102  1.00  0.74           H  
ATOM   1340  HG  SER A  89       5.378   1.891  11.724  1.00  0.74           H  
ATOM   1341  N   PRO A  90      10.087   1.484  10.807  1.00  0.75           N  
ATOM   1342  CA  PRO A  90      11.543   1.292  10.791  1.00  0.75           C  
ATOM   1343  C   PRO A  90      12.305   2.279   9.905  1.00  0.75           C  
ATOM   1344  O   PRO A  90      13.486   2.554  10.139  1.00  0.75           O  
ATOM   1345  CB  PRO A  90      11.689  -0.133  10.233  1.00  0.75           C  
ATOM   1346  CG  PRO A  90      10.400  -0.403   9.489  1.00  0.75           C  
ATOM   1347  CD  PRO A  90       9.342   0.326  10.278  1.00  0.75           C  
ATOM   1348  HA  PRO A  90      11.920   1.344  11.820  1.00  0.75           H  
ATOM   1349 1HB  PRO A  90      12.561  -0.180   9.562  1.00  0.75           H  
ATOM   1350 2HB  PRO A  90      11.877  -0.845  11.041  1.00  0.75           H  
ATOM   1351 1HG  PRO A  90      10.474  -0.045   8.446  1.00  0.75           H  
ATOM   1352 2HG  PRO A  90      10.213  -1.486   9.428  1.00  0.75           H  
ATOM   1353 1HD  PRO A  90       8.544   0.609   9.614  1.00  0.75           H  
ATOM   1354 2HD  PRO A  90       8.999  -0.317  11.092  1.00  0.75           H  
ATOM   1355  N   LEU A  91      11.636   2.841   8.898  1.00  0.76           N  
ATOM   1356  CA  LEU A  91      12.264   3.826   8.034  1.00  0.76           C  
ATOM   1357  C   LEU A  91      12.482   5.049   8.869  1.00  0.76           C  
ATOM   1358  O   LEU A  91      13.550   5.661   8.869  1.00  0.76           O  
ATOM   1359  CB  LEU A  91      11.372   4.218   6.872  1.00  0.76           C  
ATOM   1360  CG  LEU A  91      11.904   5.272   5.972  1.00  0.76           C  
ATOM   1361  CD1 LEU A  91      13.112   4.810   5.266  1.00  0.76           C  
ATOM   1362  CD2 LEU A  91      10.870   5.653   5.068  1.00  0.76           C  
ATOM   1363  H   LEU A  91      10.652   2.642   8.750  1.00  0.76           H  
ATOM   1364  HA  LEU A  91      13.222   3.448   7.676  1.00  0.76           H  
ATOM   1365 1HB  LEU A  91      11.167   3.329   6.274  1.00  0.76           H  
ATOM   1366 2HB  LEU A  91      10.435   4.589   7.257  1.00  0.76           H  
ATOM   1367  HG  LEU A  91      12.190   6.133   6.575  1.00  0.76           H  
ATOM   1368 1HD1 LEU A  91      13.492   5.591   4.632  1.00  0.76           H  
ATOM   1369 2HD1 LEU A  91      13.858   4.524   5.991  1.00  0.76           H  
ATOM   1370 3HD1 LEU A  91      12.852   3.975   4.659  1.00  0.76           H  
ATOM   1371 1HD2 LEU A  91      11.258   6.423   4.462  1.00  0.76           H  
ATOM   1372 2HD2 LEU A  91      10.579   4.796   4.465  1.00  0.76           H  
ATOM   1373 3HD2 LEU A  91      10.008   6.018   5.631  1.00  0.76           H  
ATOM   1374  N   ILE A  92      11.415   5.407   9.570  1.00  0.77           N  
ATOM   1375  CA  ILE A  92      11.400   6.587  10.383  1.00  0.77           C  
ATOM   1376  C   ILE A  92      12.306   6.458  11.582  1.00  0.77           C  
ATOM   1377  O   ILE A  92      12.999   7.412  11.929  1.00  0.77           O  
ATOM   1378  CB  ILE A  92      10.003   6.959  10.813  1.00  0.77           C  
ATOM   1379  CG1 ILE A  92       9.212   7.286   9.538  1.00  0.77           C  
ATOM   1380  CG2 ILE A  92      10.080   8.052  11.820  1.00  0.77           C  
ATOM   1381  CD1 ILE A  92       9.919   8.285   8.636  1.00  0.77           C  
ATOM   1382  H   ILE A  92      10.579   4.827   9.515  1.00  0.77           H  
ATOM   1383  HA  ILE A  92      11.753   7.406   9.775  1.00  0.77           H  
ATOM   1384  HB  ILE A  92       9.530   6.088  11.267  1.00  0.77           H  
ATOM   1385 1HG1 ILE A  92       9.034   6.372   8.980  1.00  0.77           H  
ATOM   1386 2HG1 ILE A  92       8.258   7.716   9.819  1.00  0.77           H  
ATOM   1387 1HG2 ILE A  92       9.113   8.278  12.150  1.00  0.77           H  
ATOM   1388 2HG2 ILE A  92      10.667   7.713  12.671  1.00  0.77           H  
ATOM   1389 3HG2 ILE A  92      10.550   8.935  11.386  1.00  0.77           H  
ATOM   1390 1HD1 ILE A  92       9.311   8.483   7.759  1.00  0.77           H  
ATOM   1391 2HD1 ILE A  92      10.114   9.201   9.152  1.00  0.77           H  
ATOM   1392 3HD1 ILE A  92      10.869   7.858   8.323  1.00  0.77           H  
ATOM   1393  N   ARG A  93      12.339   5.292  12.221  1.00  0.78           N  
ATOM   1394  CA  ARG A  93      13.252   5.155  13.341  1.00  0.78           C  
ATOM   1395  C   ARG A  93      14.686   5.372  12.853  1.00  0.78           C  
ATOM   1396  O   ARG A  93      15.484   6.050  13.511  1.00  0.78           O  
ATOM   1397  CB  ARG A  93      13.154   3.779  13.988  1.00  0.78           C  
ATOM   1398  CG  ARG A  93      11.870   3.513  14.778  1.00  0.78           C  
ATOM   1399  CD  ARG A  93      11.998   2.299  15.649  1.00  0.78           C  
ATOM   1400  NE  ARG A  93      12.175   1.052  14.903  1.00  0.78           N  
ATOM   1401  CZ  ARG A  93      11.173   0.250  14.484  1.00  0.78           C  
ATOM   1402  NH1 ARG A  93       9.924   0.562  14.737  1.00  0.78           N  
ATOM   1403  NH2 ARG A  93      11.453  -0.864  13.829  1.00  0.78           N  
ATOM   1404  H   ARG A  93      11.725   4.529  11.933  1.00  0.78           H  
ATOM   1405  HA  ARG A  93      13.013   5.916  14.085  1.00  0.78           H  
ATOM   1406 1HB  ARG A  93      13.224   3.018  13.211  1.00  0.78           H  
ATOM   1407 2HB  ARG A  93      13.995   3.635  14.663  1.00  0.78           H  
ATOM   1408 1HG  ARG A  93      11.644   4.373  15.407  1.00  0.78           H  
ATOM   1409 2HG  ARG A  93      11.050   3.348  14.080  1.00  0.78           H  
ATOM   1410 1HD  ARG A  93      12.858   2.422  16.307  1.00  0.78           H  
ATOM   1411 2HD  ARG A  93      11.098   2.203  16.255  1.00  0.78           H  
ATOM   1412  HE  ARG A  93      13.122   0.768  14.689  1.00  0.78           H  
ATOM   1413 1HH1 ARG A  93       9.707   1.411  15.243  1.00  0.78           H  
ATOM   1414 2HH1 ARG A  93       9.183  -0.050  14.432  1.00  0.78           H  
ATOM   1415 1HH2 ARG A  93      12.416  -1.111  13.642  1.00  0.78           H  
ATOM   1416 2HH2 ARG A  93      10.708  -1.472  13.524  1.00  0.78           H  
ATOM   1417  N   CYS A  94      15.002   4.833  11.669  1.00  0.79           N  
ATOM   1418  CA  CYS A  94      16.330   4.989  11.106  1.00  0.79           C  
ATOM   1419  C   CYS A  94      16.620   6.443  10.764  1.00  0.79           C  
ATOM   1420  O   CYS A  94      17.700   6.964  11.049  1.00  0.79           O  
ATOM   1421  CB  CYS A  94      16.474   4.134   9.860  1.00  0.79           C  
ATOM   1422  SG  CYS A  94      18.097   4.079   9.189  1.00  0.79           S  
ATOM   1423  H   CYS A  94      14.326   4.266  11.155  1.00  0.79           H  
ATOM   1424  HA  CYS A  94      17.029   4.664  11.866  1.00  0.79           H  
ATOM   1425 1HB  CYS A  94      16.154   3.137  10.073  1.00  0.79           H  
ATOM   1426 2HB  CYS A  94      15.810   4.516   9.085  1.00  0.79           H  
ATOM   1427  N   PHE A  95      15.640   7.097  10.160  1.00  0.80           N  
ATOM   1428  CA  PHE A  95      15.696   8.500   9.805  1.00  0.80           C  
ATOM   1429  C   PHE A  95      15.988   9.341  11.042  1.00  0.80           C  
ATOM   1430  O   PHE A  95      16.896  10.172  11.027  1.00  0.80           O  
ATOM   1431  CB  PHE A  95      14.381   8.854   9.134  1.00  0.80           C  
ATOM   1432  CG  PHE A  95      14.097  10.203   8.799  1.00  0.80           C  
ATOM   1433  CD1 PHE A  95      14.725  10.810   7.754  1.00  0.80           C  
ATOM   1434  CD2 PHE A  95      13.094  10.869   9.483  1.00  0.80           C  
ATOM   1435  CE1 PHE A  95      14.385  12.063   7.391  1.00  0.80           C  
ATOM   1436  CE2 PHE A  95      12.751  12.125   9.116  1.00  0.80           C  
ATOM   1437  CZ  PHE A  95      13.414  12.710   8.056  1.00  0.80           C  
ATOM   1438  H   PHE A  95      14.792   6.586   9.921  1.00  0.80           H  
ATOM   1439  HA  PHE A  95      16.505   8.644   9.088  1.00  0.80           H  
ATOM   1440 1HB  PHE A  95      14.274   8.253   8.230  1.00  0.80           H  
ATOM   1441 2HB  PHE A  95      13.609   8.545   9.793  1.00  0.80           H  
ATOM   1442  HD1 PHE A  95      15.493  10.271   7.210  1.00  0.80           H  
ATOM   1443  HD2 PHE A  95      12.580  10.363  10.308  1.00  0.80           H  
ATOM   1444  HE1 PHE A  95      14.878  12.546   6.563  1.00  0.80           H  
ATOM   1445  HE2 PHE A  95      11.961  12.661   9.643  1.00  0.80           H  
ATOM   1446  HZ  PHE A  95      13.173  13.680   7.747  1.00  0.80           H  
ATOM   1447  N   TYR A  96      15.248   9.114  12.130  1.00  0.81           N  
ATOM   1448  CA  TYR A  96      15.475   9.878  13.347  1.00  0.81           C  
ATOM   1449  C   TYR A  96      16.898   9.698  13.839  1.00  0.81           C  
ATOM   1450  O   TYR A  96      17.543  10.667  14.253  1.00  0.81           O  
ATOM   1451  CB  TYR A  96      14.579   9.413  14.484  1.00  0.81           C  
ATOM   1452  CG  TYR A  96      13.144   9.773  14.422  1.00  0.81           C  
ATOM   1453  CD1 TYR A  96      12.282   9.096  15.254  1.00  0.81           C  
ATOM   1454  CD2 TYR A  96      12.677  10.759  13.585  1.00  0.81           C  
ATOM   1455  CE1 TYR A  96      10.966   9.411  15.282  1.00  0.81           C  
ATOM   1456  CE2 TYR A  96      11.348  11.084  13.615  1.00  0.81           C  
ATOM   1457  CZ  TYR A  96      10.494  10.402  14.480  1.00  0.81           C  
ATOM   1458  OH  TYR A  96       9.183  10.714  14.559  1.00  0.81           O  
ATOM   1459  H   TYR A  96      14.509   8.415  12.102  1.00  0.81           H  
ATOM   1460  HA  TYR A  96      15.310  10.933  13.139  1.00  0.81           H  
ATOM   1461 1HB  TYR A  96      14.636   8.326  14.544  1.00  0.81           H  
ATOM   1462 2HB  TYR A  96      14.975   9.798  15.420  1.00  0.81           H  
ATOM   1463  HD1 TYR A  96      12.667   8.314  15.906  1.00  0.81           H  
ATOM   1464  HD2 TYR A  96      13.360  11.292  12.924  1.00  0.81           H  
ATOM   1465  HE1 TYR A  96      10.290   8.882  15.955  1.00  0.81           H  
ATOM   1466  HE2 TYR A  96      10.981  11.880  12.976  1.00  0.81           H  
ATOM   1467  HH  TYR A  96       8.714  10.050  15.091  1.00  0.81           H  
ATOM   1468  N   LYS A  97      17.405   8.459  13.759  1.00  0.83           N  
ATOM   1469  CA  LYS A  97      18.757   8.168  14.204  1.00  0.83           C  
ATOM   1470  C   LYS A  97      19.743   8.963  13.369  1.00  0.83           C  
ATOM   1471  O   LYS A  97      20.594   9.670  13.911  1.00  0.83           O  
ATOM   1472  CB  LYS A  97      19.043   6.662  14.051  1.00  0.83           C  
ATOM   1473  CG  LYS A  97      20.424   6.196  14.476  1.00  0.83           C  
ATOM   1474  CD  LYS A  97      20.641   6.300  15.971  1.00  0.83           C  
ATOM   1475  CE  LYS A  97      21.906   5.554  16.365  1.00  0.83           C  
ATOM   1476  NZ  LYS A  97      23.131   6.238  15.862  1.00  0.83           N  
ATOM   1477  H   LYS A  97      16.820   7.693  13.418  1.00  0.83           H  
ATOM   1478  HA  LYS A  97      18.865   8.462  15.246  1.00  0.83           H  
ATOM   1479 1HB  LYS A  97      18.299   6.093  14.608  1.00  0.83           H  
ATOM   1480 2HB  LYS A  97      18.943   6.378  13.016  1.00  0.83           H  
ATOM   1481 1HG  LYS A  97      20.568   5.158  14.167  1.00  0.83           H  
ATOM   1482 2HG  LYS A  97      21.174   6.807  13.971  1.00  0.83           H  
ATOM   1483 1HD  LYS A  97      20.756   7.352  16.244  1.00  0.83           H  
ATOM   1484 2HD  LYS A  97      19.789   5.884  16.502  1.00  0.83           H  
ATOM   1485 1HE  LYS A  97      21.964   5.469  17.446  1.00  0.83           H  
ATOM   1486 2HE  LYS A  97      21.866   4.553  15.930  1.00  0.83           H  
ATOM   1487 1HZ  LYS A  97      23.947   5.727  16.114  1.00  0.83           H  
ATOM   1488 2HZ  LYS A  97      23.118   6.365  14.838  1.00  0.83           H  
ATOM   1489 3HZ  LYS A  97      23.213   7.184  16.233  1.00  0.83           H  
ATOM   1490  N   ALA A  98      19.576   8.913  12.051  1.00  0.85           N  
ATOM   1491  CA  ALA A  98      20.478   9.604  11.152  1.00  0.85           C  
ATOM   1492  C   ALA A  98      20.501  11.102  11.426  1.00  0.85           C  
ATOM   1493  O   ALA A  98      21.572  11.725  11.492  1.00  0.85           O  
ATOM   1494  CB  ALA A  98      20.046   9.350   9.730  1.00  0.85           C  
ATOM   1495  H   ALA A  98      18.829   8.334  11.665  1.00  0.85           H  
ATOM   1496  HA  ALA A  98      21.480   9.206  11.312  1.00  0.85           H  
ATOM   1497 1HB  ALA A  98      20.733   9.832   9.082  1.00  0.85           H  
ATOM   1498 2HB  ALA A  98      20.034   8.280   9.537  1.00  0.85           H  
ATOM   1499 3HB  ALA A  98      19.045   9.752   9.577  1.00  0.85           H  
ATOM   1500  N   ILE A  99      19.325  11.665  11.708  1.00  0.87           N  
ATOM   1501  CA  ILE A  99      19.243  13.079  12.004  1.00  0.87           C  
ATOM   1502  C   ILE A  99      20.027  13.398  13.260  1.00  0.87           C  
ATOM   1503  O   ILE A  99      20.888  14.290  13.246  1.00  0.87           O  
ATOM   1504  CB  ILE A  99      17.772  13.527  12.170  1.00  0.87           C  
ATOM   1505  CG1 ILE A  99      17.049  13.449  10.832  1.00  0.87           C  
ATOM   1506  CG2 ILE A  99      17.681  14.926  12.751  1.00  0.87           C  
ATOM   1507  CD1 ILE A  99      15.566  13.570  10.929  1.00  0.87           C  
ATOM   1508  H   ILE A  99      18.472  11.105  11.660  1.00  0.87           H  
ATOM   1509  HA  ILE A  99      19.674  13.620  11.172  1.00  0.87           H  
ATOM   1510  HB  ILE A  99      17.275  12.830  12.841  1.00  0.87           H  
ATOM   1511 1HG1 ILE A  99      17.401  14.252  10.216  1.00  0.87           H  
ATOM   1512 2HG1 ILE A  99      17.297  12.512  10.341  1.00  0.87           H  
ATOM   1513 1HG2 ILE A  99      16.637  15.200  12.867  1.00  0.87           H  
ATOM   1514 2HG2 ILE A  99      18.176  14.946  13.723  1.00  0.87           H  
ATOM   1515 3HG2 ILE A  99      18.157  15.629  12.093  1.00  0.87           H  
ATOM   1516 1HD1 ILE A  99      15.164  13.528   9.942  1.00  0.87           H  
ATOM   1517 2HD1 ILE A  99      15.170  12.748  11.520  1.00  0.87           H  
ATOM   1518 3HD1 ILE A  99      15.300  14.519  11.388  1.00  0.87           H  
ATOM   1519  N   ASN A 100      19.784  12.610  14.315  1.00  0.89           N  
ATOM   1520  CA  ASN A 100      20.408  12.769  15.623  1.00  0.89           C  
ATOM   1521  C   ASN A 100      21.911  12.483  15.633  1.00  0.89           C  
ATOM   1522  O   ASN A 100      22.638  13.010  16.477  1.00  0.89           O  
ATOM   1523  CB  ASN A 100      19.667  11.936  16.639  1.00  0.89           C  
ATOM   1524  CG  ASN A 100      18.316  12.559  16.956  1.00  0.89           C  
ATOM   1525  OD1 ASN A 100      18.103  13.754  16.666  1.00  0.89           O  
ATOM   1526  ND2 ASN A 100      17.433  11.795  17.545  1.00  0.89           N  
ATOM   1527  H   ASN A 100      19.087  11.869  14.215  1.00  0.89           H  
ATOM   1528  HA  ASN A 100      20.291  13.813  15.915  1.00  0.89           H  
ATOM   1529 1HB  ASN A 100      19.514  10.929  16.239  1.00  0.89           H  
ATOM   1530 2HB  ASN A 100      20.256  11.848  17.551  1.00  0.89           H  
ATOM   1531 1HD2 ASN A 100      16.532  12.160  17.784  1.00  0.89           H  
ATOM   1532 2HD2 ASN A 100      17.660  10.844  17.756  1.00  0.89           H  
ATOM   1533  N   ASP A 101      22.391  11.723  14.649  1.00  0.91           N  
ATOM   1534  CA  ASP A 101      23.813  11.417  14.517  1.00  0.91           C  
ATOM   1535  C   ASP A 101      24.587  12.599  13.931  1.00  0.91           C  
ATOM   1536  O   ASP A 101      25.816  12.553  13.834  1.00  0.91           O  
ATOM   1537  CB  ASP A 101      24.055  10.162  13.660  1.00  0.91           C  
ATOM   1538  CG  ASP A 101      23.682   8.838  14.367  1.00  0.91           C  
ATOM   1539  OD1 ASP A 101      23.685   8.784  15.587  1.00  0.91           O  
ATOM   1540  OD2 ASP A 101      23.426   7.846  13.703  1.00  0.91           O  
ATOM   1541  H   ASP A 101      21.732  11.287  14.003  1.00  0.91           H  
ATOM   1542  HA  ASP A 101      24.209  11.220  15.513  1.00  0.91           H  
ATOM   1543 1HB  ASP A 101      23.459  10.243  12.748  1.00  0.91           H  
ATOM   1544 2HB  ASP A 101      25.101  10.123  13.362  1.00  0.91           H  
ATOM   1545  N   GLY A 102      23.873  13.658  13.533  1.00  0.93           N  
ATOM   1546  CA  GLY A 102      24.503  14.842  12.978  1.00  0.93           C  
ATOM   1547  C   GLY A 102      24.421  14.921  11.465  1.00  0.93           C  
ATOM   1548  O   GLY A 102      25.073  15.775  10.853  1.00  0.93           O  
ATOM   1549  H   GLY A 102      22.857  13.664  13.624  1.00  0.93           H  
ATOM   1550 1HA  GLY A 102      24.027  15.723  13.409  1.00  0.93           H  
ATOM   1551 2HA  GLY A 102      25.547  14.870  13.286  1.00  0.93           H  
ATOM   1552  N   LYS A 103      23.628  14.050  10.846  1.00  0.94           N  
ATOM   1553  CA  LYS A 103      23.511  14.099   9.403  1.00  0.94           C  
ATOM   1554  C   LYS A 103      22.316  14.952   8.982  1.00  0.94           C  
ATOM   1555  O   LYS A 103      22.185  15.295   7.802  1.00  0.94           O  
ATOM   1556  CB  LYS A 103      23.386  12.691   8.853  1.00  0.94           C  
ATOM   1557  CG  LYS A 103      24.602  11.812   9.127  1.00  0.94           C  
ATOM   1558  CD  LYS A 103      24.385  10.412   8.611  1.00  0.94           C  
ATOM   1559  CE  LYS A 103      25.567   9.495   8.914  1.00  0.94           C  
ATOM   1560  NZ  LYS A 103      26.799   9.907   8.174  1.00  0.94           N  
ATOM   1561  H   LYS A 103      23.086  13.347  11.353  1.00  0.94           H  
ATOM   1562  HA  LYS A 103      24.412  14.549   8.991  1.00  0.94           H  
ATOM   1563 1HB  LYS A 103      22.500  12.211   9.254  1.00  0.94           H  
ATOM   1564 2HB  LYS A 103      23.270  12.754   7.777  1.00  0.94           H  
ATOM   1565 1HG  LYS A 103      25.482  12.243   8.652  1.00  0.94           H  
ATOM   1566 2HG  LYS A 103      24.773  11.768  10.205  1.00  0.94           H  
ATOM   1567 1HD  LYS A 103      23.491  10.009   9.091  1.00  0.94           H  
ATOM   1568 2HD  LYS A 103      24.225  10.442   7.535  1.00  0.94           H  
ATOM   1569 1HE  LYS A 103      25.768   9.521   9.985  1.00  0.94           H  
ATOM   1570 2HE  LYS A 103      25.308   8.472   8.627  1.00  0.94           H  
ATOM   1571 1HZ  LYS A 103      27.555   9.275   8.399  1.00  0.94           H  
ATOM   1572 2HZ  LYS A 103      26.622   9.871   7.177  1.00  0.94           H  
ATOM   1573 3HZ  LYS A 103      27.057  10.848   8.438  1.00  0.94           H  
ATOM   1574  N   GLY A 104      21.437  15.283   9.937  1.00  0.95           N  
ATOM   1575  CA  GLY A 104      20.244  16.051   9.625  1.00  0.95           C  
ATOM   1576  C   GLY A 104      19.462  15.316   8.560  1.00  0.95           C  
ATOM   1577  O   GLY A 104      19.363  14.092   8.583  1.00  0.95           O  
ATOM   1578  H   GLY A 104      21.572  14.987  10.907  1.00  0.95           H  
ATOM   1579 1HA  GLY A 104      19.640  16.178  10.517  1.00  0.95           H  
ATOM   1580 2HA  GLY A 104      20.523  17.042   9.271  1.00  0.95           H  
ATOM   1581  N   LEU A 105      18.962  16.058   7.583  1.00  0.96           N  
ATOM   1582  CA  LEU A 105      18.241  15.444   6.481  1.00  0.96           C  
ATOM   1583  C   LEU A 105      19.095  15.432   5.227  1.00  0.96           C  
ATOM   1584  O   LEU A 105      18.589  15.317   4.115  1.00  0.96           O  
ATOM   1585  CB  LEU A 105      16.909  16.136   6.202  1.00  0.96           C  
ATOM   1586  CG  LEU A 105      15.741  15.659   7.044  1.00  0.96           C  
ATOM   1587  CD1 LEU A 105      15.772  16.313   8.404  1.00  0.96           C  
ATOM   1588  CD2 LEU A 105      14.470  15.951   6.301  1.00  0.96           C  
ATOM   1589  H   LEU A 105      19.077  17.061   7.606  1.00  0.96           H  
ATOM   1590  HA  LEU A 105      18.018  14.409   6.742  1.00  0.96           H  
ATOM   1591 1HB  LEU A 105      17.023  17.207   6.353  1.00  0.96           H  
ATOM   1592 2HB  LEU A 105      16.648  15.961   5.154  1.00  0.96           H  
ATOM   1593  HG  LEU A 105      15.833  14.589   7.195  1.00  0.96           H  
ATOM   1594 1HD1 LEU A 105      14.942  15.948   9.000  1.00  0.96           H  
ATOM   1595 2HD1 LEU A 105      16.698  16.077   8.904  1.00  0.96           H  
ATOM   1596 3HD1 LEU A 105      15.690  17.392   8.284  1.00  0.96           H  
ATOM   1597 1HD2 LEU A 105      13.635  15.612   6.846  1.00  0.96           H  
ATOM   1598 2HD2 LEU A 105      14.391  17.004   6.166  1.00  0.96           H  
ATOM   1599 3HD2 LEU A 105      14.491  15.452   5.330  1.00  0.96           H  
ATOM   1600  N   ARG A 106      20.419  15.456   5.403  1.00  0.96           N  
ATOM   1601  CA  ARG A 106      21.342  15.418   4.271  1.00  0.96           C  
ATOM   1602  C   ARG A 106      21.419  14.006   3.704  1.00  0.96           C  
ATOM   1603  O   ARG A 106      22.013  13.765   2.652  1.00  0.96           O  
ATOM   1604  CB  ARG A 106      22.722  15.908   4.674  1.00  0.96           C  
ATOM   1605  CG  ARG A 106      22.759  17.392   5.063  1.00  0.96           C  
ATOM   1606  CD  ARG A 106      24.111  17.866   5.513  1.00  0.96           C  
ATOM   1607  NE  ARG A 106      24.552  17.306   6.796  1.00  0.96           N  
ATOM   1608  CZ  ARG A 106      25.801  17.492   7.296  1.00  0.96           C  
ATOM   1609  NH1 ARG A 106      26.672  18.188   6.594  1.00  0.96           N  
ATOM   1610  NH2 ARG A 106      26.174  17.000   8.473  1.00  0.96           N  
ATOM   1611  H   ARG A 106      20.819  15.514   6.342  1.00  0.96           H  
ATOM   1612  HA  ARG A 106      20.962  16.081   3.493  1.00  0.96           H  
ATOM   1613 1HB  ARG A 106      23.096  15.320   5.507  1.00  0.96           H  
ATOM   1614 2HB  ARG A 106      23.412  15.769   3.843  1.00  0.96           H  
ATOM   1615 1HG  ARG A 106      22.446  17.997   4.212  1.00  0.96           H  
ATOM   1616 2HG  ARG A 106      22.062  17.545   5.890  1.00  0.96           H  
ATOM   1617 1HD  ARG A 106      24.848  17.594   4.760  1.00  0.96           H  
ATOM   1618 2HD  ARG A 106      24.088  18.949   5.613  1.00  0.96           H  
ATOM   1619  HE  ARG A 106      23.880  16.763   7.342  1.00  0.96           H  
ATOM   1620 1HH1 ARG A 106      26.408  18.573   5.698  1.00  0.96           H  
ATOM   1621 2HH1 ARG A 106      27.604  18.338   6.953  1.00  0.96           H  
ATOM   1622 1HH2 ARG A 106      25.531  16.467   9.075  1.00  0.96           H  
ATOM   1623 2HH2 ARG A 106      27.109  17.165   8.807  1.00  0.96           H  
ATOM   1624  N   CYS A 107      20.787  13.076   4.413  1.00  0.96           N  
ATOM   1625  CA  CYS A 107      20.686  11.679   4.046  1.00  0.96           C  
ATOM   1626  C   CYS A 107      19.707  11.509   2.887  1.00  0.96           C  
ATOM   1627  O   CYS A 107      19.711  10.486   2.202  1.00  0.96           O  
ATOM   1628  CB  CYS A 107      20.171  10.894   5.228  1.00  0.96           C  
ATOM   1629  SG  CYS A 107      21.242  10.969   6.612  1.00  0.96           S  
ATOM   1630  H   CYS A 107      20.340  13.371   5.270  1.00  0.96           H  
ATOM   1631  HA  CYS A 107      21.671  11.314   3.749  1.00  0.96           H  
ATOM   1632 1HB  CYS A 107      19.203  11.289   5.531  1.00  0.96           H  
ATOM   1633 2HB  CYS A 107      20.034   9.848   4.948  1.00  0.96           H  
ATOM   1634  HG  CYS A 107      20.935  12.225   6.954  1.00  0.96           H  
ATOM   1635  N   GLN A 108      18.862  12.526   2.681  1.00  0.94           N  
ATOM   1636  CA  GLN A 108      17.892  12.555   1.603  1.00  0.94           C  
ATOM   1637  C   GLN A 108      18.443  13.558   0.602  1.00  0.94           C  
ATOM   1638  O   GLN A 108      18.293  14.772   0.747  1.00  0.94           O  
ATOM   1639  CB  GLN A 108      16.510  12.938   2.140  1.00  0.94           C  
ATOM   1640  CG  GLN A 108      15.819  11.862   2.951  1.00  0.94           C  
ATOM   1641  CD  GLN A 108      16.426  11.632   4.297  1.00  0.94           C  
ATOM   1642  OE1 GLN A 108      16.735  12.565   5.040  1.00  0.94           O  
ATOM   1643  NE2 GLN A 108      16.600  10.363   4.623  1.00  0.94           N  
ATOM   1644  H   GLN A 108      18.909  13.352   3.277  1.00  0.94           H  
ATOM   1645  HA  GLN A 108      17.834  11.577   1.124  1.00  0.94           H  
ATOM   1646 1HB  GLN A 108      16.608  13.823   2.775  1.00  0.94           H  
ATOM   1647 2HB  GLN A 108      15.862  13.207   1.308  1.00  0.94           H  
ATOM   1648 1HG  GLN A 108      14.781  12.136   3.091  1.00  0.94           H  
ATOM   1649 2HG  GLN A 108      15.883  10.940   2.388  1.00  0.94           H  
ATOM   1650 1HE2 GLN A 108      17.001  10.112   5.502  1.00  0.94           H  
ATOM   1651 2HE2 GLN A 108      16.315   9.641   3.945  1.00  0.94           H  
ATOM   1652  N   PHE A 109      19.102  13.029  -0.413  1.00  0.91           N  
ATOM   1653  CA  PHE A 109      19.915  13.811  -1.334  1.00  0.91           C  
ATOM   1654  C   PHE A 109      19.282  15.070  -1.892  1.00  0.91           C  
ATOM   1655  O   PHE A 109      19.911  16.127  -1.908  1.00  0.91           O  
ATOM   1656  CB  PHE A 109      20.310  12.928  -2.514  1.00  0.91           C  
ATOM   1657  CG  PHE A 109      21.081  13.648  -3.584  1.00  0.91           C  
ATOM   1658  CD1 PHE A 109      22.449  13.836  -3.471  1.00  0.91           C  
ATOM   1659  CD2 PHE A 109      20.433  14.136  -4.711  1.00  0.91           C  
ATOM   1660  CE1 PHE A 109      23.153  14.500  -4.459  1.00  0.91           C  
ATOM   1661  CE2 PHE A 109      21.129  14.798  -5.697  1.00  0.91           C  
ATOM   1662  CZ  PHE A 109      22.493  14.982  -5.572  1.00  0.91           C  
ATOM   1663  H   PHE A 109      19.099  12.022  -0.504  1.00  0.91           H  
ATOM   1664  HA  PHE A 109      20.821  14.100  -0.800  1.00  0.91           H  
ATOM   1665 1HB  PHE A 109      20.914  12.097  -2.156  1.00  0.91           H  
ATOM   1666 2HB  PHE A 109      19.408  12.507  -2.966  1.00  0.91           H  
ATOM   1667  HD1 PHE A 109      22.967  13.456  -2.590  1.00  0.91           H  
ATOM   1668  HD2 PHE A 109      19.357  13.989  -4.808  1.00  0.91           H  
ATOM   1669  HE1 PHE A 109      24.229  14.643  -4.358  1.00  0.91           H  
ATOM   1670  HE2 PHE A 109      20.606  15.177  -6.574  1.00  0.91           H  
ATOM   1671  HZ  PHE A 109      23.047  15.506  -6.350  1.00  0.91           H  
ATOM   1672  N   ALA A 110      18.065  14.964  -2.389  1.00  0.87           N  
ATOM   1673  CA  ALA A 110      17.414  16.082  -3.039  1.00  0.87           C  
ATOM   1674  C   ALA A 110      16.699  17.038  -2.079  1.00  0.87           C  
ATOM   1675  O   ALA A 110      16.203  18.079  -2.516  1.00  0.87           O  
ATOM   1676  CB  ALA A 110      16.437  15.533  -4.036  1.00  0.87           C  
ATOM   1677  H   ALA A 110      17.554  14.083  -2.315  1.00  0.87           H  
ATOM   1678  HA  ALA A 110      18.179  16.654  -3.564  1.00  0.87           H  
ATOM   1679 1HB  ALA A 110      15.957  16.347  -4.573  1.00  0.87           H  
ATOM   1680 2HB  ALA A 110      16.955  14.885  -4.738  1.00  0.87           H  
ATOM   1681 3HB  ALA A 110      15.709  14.960  -3.489  1.00  0.87           H  
ATOM   1682  N   PHE A 111      16.659  16.727  -0.783  1.00  0.83           N  
ATOM   1683  CA  PHE A 111      15.929  17.558   0.178  1.00  0.83           C  
ATOM   1684  C   PHE A 111      16.412  19.006   0.123  1.00  0.83           C  
ATOM   1685  O   PHE A 111      15.623  19.954  -0.014  1.00  0.83           O  
ATOM   1686  CB  PHE A 111      16.062  16.979   1.595  1.00  0.83           C  
ATOM   1687  CG  PHE A 111      15.370  17.766   2.681  1.00  0.83           C  
ATOM   1688  CD1 PHE A 111      14.005  17.684   2.843  1.00  0.83           C  
ATOM   1689  CD2 PHE A 111      16.081  18.569   3.545  1.00  0.83           C  
ATOM   1690  CE1 PHE A 111      13.354  18.404   3.822  1.00  0.83           C  
ATOM   1691  CE2 PHE A 111      15.438  19.285   4.537  1.00  0.83           C  
ATOM   1692  CZ  PHE A 111      14.072  19.211   4.670  1.00  0.83           C  
ATOM   1693  H   PHE A 111      17.148  15.896  -0.439  1.00  0.83           H  
ATOM   1694  HA  PHE A 111      14.871  17.540  -0.093  1.00  0.83           H  
ATOM   1695 1HB  PHE A 111      15.662  15.967   1.605  1.00  0.83           H  
ATOM   1696 2HB  PHE A 111      17.123  16.900   1.859  1.00  0.83           H  
ATOM   1697  HD1 PHE A 111      13.436  17.055   2.167  1.00  0.83           H  
ATOM   1698  HD2 PHE A 111      17.170  18.640   3.437  1.00  0.83           H  
ATOM   1699  HE1 PHE A 111      12.274  18.328   3.917  1.00  0.83           H  
ATOM   1700  HE2 PHE A 111      16.020  19.919   5.208  1.00  0.83           H  
ATOM   1701  HZ  PHE A 111      13.573  19.780   5.449  1.00  0.83           H  
ATOM   1702  N   SER A 112      17.728  19.185   0.133  1.00  0.79           N  
ATOM   1703  CA  SER A 112      18.313  20.521   0.126  1.00  0.79           C  
ATOM   1704  C   SER A 112      18.074  21.306  -1.177  1.00  0.79           C  
ATOM   1705  O   SER A 112      18.348  22.505  -1.239  1.00  0.79           O  
ATOM   1706  CB  SER A 112      19.797  20.438   0.410  1.00  0.79           C  
ATOM   1707  OG  SER A 112      20.047  19.958   1.717  1.00  0.79           O  
ATOM   1708  H   SER A 112      18.335  18.377   0.194  1.00  0.79           H  
ATOM   1709  HA  SER A 112      17.855  21.083   0.925  1.00  0.79           H  
ATOM   1710 1HB  SER A 112      20.271  19.785  -0.321  1.00  0.79           H  
ATOM   1711 2HB  SER A 112      20.233  21.429   0.299  1.00  0.79           H  
ATOM   1712  HG  SER A 112      19.526  20.529   2.334  1.00  0.79           H  
ATOM   1713  N   SER A 113      17.624  20.633  -2.241  1.00  0.77           N  
ATOM   1714  CA  SER A 113      17.369  21.302  -3.507  1.00  0.77           C  
ATOM   1715  C   SER A 113      15.876  21.487  -3.779  1.00  0.77           C  
ATOM   1716  O   SER A 113      15.470  22.454  -4.428  1.00  0.77           O  
ATOM   1717  CB  SER A 113      17.972  20.500  -4.639  1.00  0.77           C  
ATOM   1718  OG  SER A 113      19.367  20.449  -4.534  1.00  0.77           O  
ATOM   1719  H   SER A 113      17.392  19.649  -2.165  1.00  0.77           H  
ATOM   1720  HA  SER A 113      17.836  22.286  -3.482  1.00  0.77           H  
ATOM   1721 1HB  SER A 113      17.565  19.485  -4.616  1.00  0.77           H  
ATOM   1722 2HB  SER A 113      17.688  20.946  -5.589  1.00  0.77           H  
ATOM   1723  HG  SER A 113      19.657  21.361  -4.452  1.00  0.77           H  
ATOM   1724  N   LYS A 114      15.060  20.551  -3.294  1.00  0.77           N  
ATOM   1725  CA  LYS A 114      13.634  20.545  -3.597  1.00  0.77           C  
ATOM   1726  C   LYS A 114      12.691  20.882  -2.442  1.00  0.77           C  
ATOM   1727  O   LYS A 114      11.549  21.262  -2.695  1.00  0.77           O  
ATOM   1728  CB  LYS A 114      13.245  19.189  -4.154  1.00  0.77           C  
ATOM   1729  CG  LYS A 114      13.976  18.785  -5.434  1.00  0.77           C  
ATOM   1730  CD  LYS A 114      13.661  19.725  -6.588  1.00  0.77           C  
ATOM   1731  CE  LYS A 114      14.325  19.258  -7.880  1.00  0.77           C  
ATOM   1732  NZ  LYS A 114      14.049  20.185  -9.017  1.00  0.77           N  
ATOM   1733  H   LYS A 114      15.451  19.778  -2.763  1.00  0.77           H  
ATOM   1734  HA  LYS A 114      13.461  21.288  -4.375  1.00  0.77           H  
ATOM   1735 1HB  LYS A 114      13.460  18.431  -3.398  1.00  0.77           H  
ATOM   1736 2HB  LYS A 114      12.176  19.166  -4.347  1.00  0.77           H  
ATOM   1737 1HG  LYS A 114      15.051  18.787  -5.247  1.00  0.77           H  
ATOM   1738 2HG  LYS A 114      13.680  17.779  -5.715  1.00  0.77           H  
ATOM   1739 1HD  LYS A 114      12.582  19.769  -6.738  1.00  0.77           H  
ATOM   1740 2HD  LYS A 114      14.018  20.729  -6.348  1.00  0.77           H  
ATOM   1741 1HE  LYS A 114      15.402  19.202  -7.723  1.00  0.77           H  
ATOM   1742 2HE  LYS A 114      13.952  18.266  -8.134  1.00  0.77           H  
ATOM   1743 1HZ  LYS A 114      14.507  19.842  -9.850  1.00  0.77           H  
ATOM   1744 2HZ  LYS A 114      13.053  20.236  -9.177  1.00  0.77           H  
ATOM   1745 3HZ  LYS A 114      14.402  21.105  -8.793  1.00  0.77           H  
ATOM   1746  N   CYS A 115      13.123  20.709  -1.189  1.00  0.78           N  
ATOM   1747  CA  CYS A 115      12.212  20.901  -0.063  1.00  0.78           C  
ATOM   1748  C   CYS A 115      12.607  22.046   0.872  1.00  0.78           C  
ATOM   1749  O   CYS A 115      11.741  22.777   1.354  1.00  0.78           O  
ATOM   1750  CB  CYS A 115      12.153  19.621   0.740  1.00  0.78           C  
ATOM   1751  SG  CYS A 115      11.609  18.169  -0.192  1.00  0.78           S  
ATOM   1752  H   CYS A 115      14.073  20.408  -0.993  1.00  0.78           H  
ATOM   1753  HA  CYS A 115      11.220  21.116  -0.456  1.00  0.78           H  
ATOM   1754 1HB  CYS A 115      13.151  19.436   1.083  1.00  0.78           H  
ATOM   1755 2HB  CYS A 115      11.513  19.747   1.613  1.00  0.78           H  
ATOM   1756  N   GLU A 116      13.908  22.247   1.102  1.00  0.81           N  
ATOM   1757  CA  GLU A 116      14.338  23.304   2.037  1.00  0.81           C  
ATOM   1758  C   GLU A 116      13.924  24.705   1.581  1.00  0.81           C  
ATOM   1759  O   GLU A 116      13.755  25.608   2.397  1.00  0.81           O  
ATOM   1760  CB  GLU A 116      15.857  23.311   2.265  1.00  0.81           C  
ATOM   1761  CG  GLU A 116      16.389  22.167   3.069  1.00  0.81           C  
ATOM   1762  CD  GLU A 116      17.888  22.268   3.324  1.00  0.81           C  
ATOM   1763  OE1 GLU A 116      18.429  23.332   3.162  1.00  0.81           O  
ATOM   1764  OE2 GLU A 116      18.495  21.263   3.625  1.00  0.81           O  
ATOM   1765  H   GLU A 116      14.590  21.619   0.676  1.00  0.81           H  
ATOM   1766  HA  GLU A 116      13.859  23.114   2.998  1.00  0.81           H  
ATOM   1767 1HB  GLU A 116      16.364  23.289   1.297  1.00  0.81           H  
ATOM   1768 2HB  GLU A 116      16.146  24.236   2.762  1.00  0.81           H  
ATOM   1769 1HG  GLU A 116      15.866  22.143   4.021  1.00  0.81           H  
ATOM   1770 2HG  GLU A 116      16.164  21.253   2.532  1.00  0.81           H  
ATOM   1771  N   GLY A 117      13.783  24.890   0.271  1.00  0.85           N  
ATOM   1772  CA  GLY A 117      13.416  26.181  -0.295  1.00  0.85           C  
ATOM   1773  C   GLY A 117      11.901  26.400  -0.378  1.00  0.85           C  
ATOM   1774  O   GLY A 117      11.452  27.406  -0.931  1.00  0.85           O  
ATOM   1775  H   GLY A 117      13.932  24.104  -0.344  1.00  0.85           H  
ATOM   1776 1HA  GLY A 117      13.862  26.973   0.306  1.00  0.85           H  
ATOM   1777 2HA  GLY A 117      13.846  26.265  -1.292  1.00  0.85           H  
ATOM   1778  N   LYS A 118      11.110  25.461   0.141  1.00  0.89           N  
ATOM   1779  CA  LYS A 118       9.662  25.566   0.056  1.00  0.89           C  
ATOM   1780  C   LYS A 118       9.028  25.724   1.438  1.00  0.89           C  
ATOM   1781  O   LYS A 118       9.578  25.236   2.423  1.00  0.89           O  
ATOM   1782  CB  LYS A 118       9.102  24.318  -0.621  1.00  0.89           C  
ATOM   1783  CG  LYS A 118       9.497  24.168  -2.066  1.00  0.89           C  
ATOM   1784  CD  LYS A 118       8.835  22.960  -2.683  1.00  0.89           C  
ATOM   1785  CE  LYS A 118       9.195  22.826  -4.153  1.00  0.89           C  
ATOM   1786  NZ  LYS A 118       8.576  21.630  -4.757  1.00  0.89           N  
ATOM   1787  H   LYS A 118      11.509  24.642   0.599  1.00  0.89           H  
ATOM   1788  HA  LYS A 118       9.431  26.420  -0.565  1.00  0.89           H  
ATOM   1789 1HB  LYS A 118       9.451  23.429  -0.087  1.00  0.89           H  
ATOM   1790 2HB  LYS A 118       8.007  24.323  -0.565  1.00  0.89           H  
ATOM   1791 1HG  LYS A 118       9.205  25.061  -2.617  1.00  0.89           H  
ATOM   1792 2HG  LYS A 118      10.578  24.046  -2.137  1.00  0.89           H  
ATOM   1793 1HD  LYS A 118       9.153  22.058  -2.152  1.00  0.89           H  
ATOM   1794 2HD  LYS A 118       7.751  23.056  -2.587  1.00  0.89           H  
ATOM   1795 1HE  LYS A 118       8.845  23.709  -4.683  1.00  0.89           H  
ATOM   1796 2HE  LYS A 118      10.277  22.759  -4.258  1.00  0.89           H  
ATOM   1797 1HZ  LYS A 118       8.828  21.574  -5.731  1.00  0.89           H  
ATOM   1798 2HZ  LYS A 118       8.903  20.802  -4.274  1.00  0.89           H  
ATOM   1799 3HZ  LYS A 118       7.574  21.700  -4.667  1.00  0.89           H  
ATOM   1800  N   PRO A 119       7.875  26.405   1.569  1.00  0.92           N  
ATOM   1801  CA  PRO A 119       7.110  26.438   2.795  1.00  0.92           C  
ATOM   1802  C   PRO A 119       6.839  24.997   3.174  1.00  0.92           C  
ATOM   1803  O   PRO A 119       6.389  24.208   2.344  1.00  0.92           O  
ATOM   1804  CB  PRO A 119       5.839  27.188   2.376  1.00  0.92           C  
ATOM   1805  CG  PRO A 119       6.295  28.075   1.231  1.00  0.92           C  
ATOM   1806  CD  PRO A 119       7.331  27.242   0.481  1.00  0.92           C  
ATOM   1807  HA  PRO A 119       7.674  26.966   3.578  1.00  0.92           H  
ATOM   1808 1HB  PRO A 119       5.068  26.474   2.074  1.00  0.92           H  
ATOM   1809 2HB  PRO A 119       5.431  27.754   3.227  1.00  0.92           H  
ATOM   1810 1HG  PRO A 119       5.432  28.334   0.593  1.00  0.92           H  
ATOM   1811 2HG  PRO A 119       6.703  29.020   1.617  1.00  0.92           H  
ATOM   1812 1HD  PRO A 119       6.864  26.626  -0.303  1.00  0.92           H  
ATOM   1813 2HD  PRO A 119       8.085  27.934   0.085  1.00  0.92           H  
ATOM   1814  N   VAL A 120       7.024  24.656   4.433  1.00  0.95           N  
ATOM   1815  CA  VAL A 120       6.799  23.279   4.849  1.00  0.95           C  
ATOM   1816  C   VAL A 120       5.357  22.826   4.650  1.00  0.95           C  
ATOM   1817  O   VAL A 120       5.085  21.657   4.367  1.00  0.95           O  
ATOM   1818  CB  VAL A 120       7.238  23.105   6.306  1.00  0.95           C  
ATOM   1819  CG1 VAL A 120       6.332  23.837   7.253  1.00  0.95           C  
ATOM   1820  CG2 VAL A 120       7.242  21.657   6.638  1.00  0.95           C  
ATOM   1821  H   VAL A 120       7.374  25.332   5.096  1.00  0.95           H  
ATOM   1822  HA  VAL A 120       7.442  22.640   4.240  1.00  0.95           H  
ATOM   1823  HB  VAL A 120       8.232  23.519   6.415  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 120       6.700  23.700   8.252  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 120       6.331  24.898   7.012  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 120       5.322  23.445   7.190  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 120       7.580  21.513   7.654  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 120       6.244  21.270   6.533  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 120       7.908  21.156   5.956  1.00  0.95           H  
ATOM   1830  N   GLU A 121       4.425  23.770   4.734  1.00  0.96           N  
ATOM   1831  CA  GLU A 121       3.018  23.458   4.574  1.00  0.96           C  
ATOM   1832  C   GLU A 121       2.697  22.875   3.201  1.00  0.96           C  
ATOM   1833  O   GLU A 121       1.694  22.174   3.059  1.00  0.96           O  
ATOM   1834  CB  GLU A 121       2.148  24.693   4.830  1.00  0.96           C  
ATOM   1835  CG  GLU A 121       2.257  25.794   3.787  1.00  0.96           C  
ATOM   1836  CD  GLU A 121       1.413  27.008   4.128  1.00  0.96           C  
ATOM   1837  OE1 GLU A 121       0.816  27.014   5.178  1.00  0.96           O  
ATOM   1838  OE2 GLU A 121       1.319  27.902   3.309  1.00  0.96           O  
ATOM   1839  H   GLU A 121       4.709  24.714   4.940  1.00  0.96           H  
ATOM   1840  HA  GLU A 121       2.756  22.709   5.321  1.00  0.96           H  
ATOM   1841 1HB  GLU A 121       1.101  24.389   4.881  1.00  0.96           H  
ATOM   1842 2HB  GLU A 121       2.410  25.124   5.796  1.00  0.96           H  
ATOM   1843 1HG  GLU A 121       3.298  26.096   3.715  1.00  0.96           H  
ATOM   1844 2HG  GLU A 121       1.959  25.401   2.822  1.00  0.96           H  
ATOM   1845  N   GLU A 122       3.533  23.112   2.184  1.00  0.98           N  
ATOM   1846  CA  GLU A 122       3.211  22.599   0.858  1.00  0.98           C  
ATOM   1847  C   GLU A 122       3.196  21.073   0.828  1.00  0.98           C  
ATOM   1848  O   GLU A 122       2.562  20.481  -0.045  1.00  0.98           O  
ATOM   1849  CB  GLU A 122       4.145  23.154  -0.224  1.00  0.98           C  
ATOM   1850  CG  GLU A 122       3.944  24.643  -0.519  1.00  0.98           C  
ATOM   1851  CD  GLU A 122       4.789  25.187  -1.672  1.00  0.98           C  
ATOM   1852  OE1 GLU A 122       5.537  24.443  -2.264  1.00  0.98           O  
ATOM   1853  OE2 GLU A 122       4.678  26.365  -1.951  1.00  0.98           O  
ATOM   1854  H   GLU A 122       4.399  23.635   2.324  1.00  0.98           H  
ATOM   1855  HA  GLU A 122       2.208  22.940   0.608  1.00  0.98           H  
ATOM   1856 1HB  GLU A 122       5.183  23.017   0.088  1.00  0.98           H  
ATOM   1857 2HB  GLU A 122       4.003  22.599  -1.151  1.00  0.98           H  
ATOM   1858 1HG  GLU A 122       2.898  24.798  -0.753  1.00  0.98           H  
ATOM   1859 2HG  GLU A 122       4.166  25.202   0.383  1.00  0.98           H  
ATOM   1860  N   GLY A 123       3.889  20.420   1.772  1.00  0.99           N  
ATOM   1861  CA  GLY A 123       3.888  18.962   1.810  1.00  0.99           C  
ATOM   1862  C   GLY A 123       2.631  18.430   2.514  1.00  0.99           C  
ATOM   1863  O   GLY A 123       2.379  17.234   2.525  1.00  0.99           O  
ATOM   1864  H   GLY A 123       4.388  20.941   2.497  1.00  0.99           H  
ATOM   1865 1HA  GLY A 123       3.941  18.568   0.796  1.00  0.99           H  
ATOM   1866 2HA  GLY A 123       4.778  18.614   2.338  1.00  0.99           H  
ATOM   1867  N   ILE A 124       1.850  19.322   3.114  1.00  1.01           N  
ATOM   1868  CA  ILE A 124       0.659  18.955   3.863  1.00  1.01           C  
ATOM   1869  C   ILE A 124      -0.633  19.413   3.198  1.00  1.01           C  
ATOM   1870  O   ILE A 124      -1.629  18.707   3.250  1.00  1.01           O  
ATOM   1871  CB  ILE A 124       0.694  19.494   5.290  1.00  1.01           C  
ATOM   1872  CG1 ILE A 124       1.952  18.992   6.004  1.00  1.01           C  
ATOM   1873  CG2 ILE A 124      -0.571  19.034   6.029  1.00  1.01           C  
ATOM   1874  CD1 ILE A 124       2.036  17.496   6.094  1.00  1.01           C  
ATOM   1875  H   ILE A 124       2.074  20.308   3.052  1.00  1.01           H  
ATOM   1876  HA  ILE A 124       0.623  17.868   3.927  1.00  1.01           H  
ATOM   1877  HB  ILE A 124       0.737  20.587   5.267  1.00  1.01           H  
ATOM   1878 1HG1 ILE A 124       2.814  19.360   5.460  1.00  1.01           H  
ATOM   1879 2HG1 ILE A 124       1.982  19.402   7.012  1.00  1.01           H  
ATOM   1880 1HG2 ILE A 124      -0.561  19.417   7.048  1.00  1.01           H  
ATOM   1881 2HG2 ILE A 124      -1.453  19.413   5.508  1.00  1.01           H  
ATOM   1882 3HG2 ILE A 124      -0.609  17.942   6.054  1.00  1.01           H  
ATOM   1883 1HD1 ILE A 124       2.939  17.196   6.591  1.00  1.01           H  
ATOM   1884 2HD1 ILE A 124       1.182  17.144   6.658  1.00  1.01           H  
ATOM   1885 3HD1 ILE A 124       2.022  17.064   5.098  1.00  1.01           H  
ATOM   1886  N   ARG A 125      -0.638  20.618   2.601  1.00  1.05           N  
ATOM   1887  CA  ARG A 125      -1.875  21.265   2.119  1.00  1.05           C  
ATOM   1888  C   ARG A 125      -2.880  20.305   1.486  1.00  1.05           C  
ATOM   1889  O   ARG A 125      -4.076  20.398   1.760  1.00  1.05           O  
ATOM   1890  CB  ARG A 125      -1.569  22.331   1.062  1.00  1.05           C  
ATOM   1891  CG  ARG A 125      -0.914  23.632   1.529  1.00  1.05           C  
ATOM   1892  CD  ARG A 125      -0.610  24.516   0.363  1.00  1.05           C  
ATOM   1893  NE  ARG A 125       0.094  25.727   0.748  1.00  1.05           N  
ATOM   1894  CZ  ARG A 125       0.639  26.604  -0.118  1.00  1.05           C  
ATOM   1895  NH1 ARG A 125       0.534  26.406  -1.418  1.00  1.05           N  
ATOM   1896  NH2 ARG A 125       1.286  27.660   0.340  1.00  1.05           N  
ATOM   1897  H   ARG A 125       0.233  21.140   2.564  1.00  1.05           H  
ATOM   1898  HA  ARG A 125      -2.354  21.747   2.972  1.00  1.05           H  
ATOM   1899 1HB  ARG A 125      -0.901  21.900   0.315  1.00  1.05           H  
ATOM   1900 2HB  ARG A 125      -2.492  22.600   0.550  1.00  1.05           H  
ATOM   1901 1HG  ARG A 125      -1.587  24.166   2.198  1.00  1.05           H  
ATOM   1902 2HG  ARG A 125       0.001  23.433   2.038  1.00  1.05           H  
ATOM   1903 1HD  ARG A 125       0.016  23.972  -0.344  1.00  1.05           H  
ATOM   1904 2HD  ARG A 125      -1.540  24.804  -0.125  1.00  1.05           H  
ATOM   1905  HE  ARG A 125       0.203  25.922   1.744  1.00  1.05           H  
ATOM   1906 1HH1 ARG A 125       0.043  25.597  -1.770  1.00  1.05           H  
ATOM   1907 2HH1 ARG A 125       0.954  27.062  -2.063  1.00  1.05           H  
ATOM   1908 1HH2 ARG A 125       1.375  27.801   1.360  1.00  1.05           H  
ATOM   1909 2HH2 ARG A 125       1.703  28.317  -0.299  1.00  1.05           H  
ATOM   1910  N   GLY A 126      -2.432  19.365   0.659  1.00  1.12           N  
ATOM   1911  CA  GLY A 126      -3.351  18.417   0.021  1.00  1.12           C  
ATOM   1912  C   GLY A 126      -3.746  17.291   0.996  1.00  1.12           C  
ATOM   1913  O   GLY A 126      -3.508  16.114   0.720  1.00  1.12           O  
ATOM   1914  H   GLY A 126      -1.443  19.302   0.480  1.00  1.12           H  
ATOM   1915 1HA  GLY A 126      -4.244  18.943  -0.314  1.00  1.12           H  
ATOM   1916 2HA  GLY A 126      -2.875  17.989  -0.860  1.00  1.12           H  
ATOM   1917  N   CYS A 127      -4.328  17.676   2.139  1.00  1.23           N  
ATOM   1918  CA  CYS A 127      -4.666  16.753   3.219  1.00  1.23           C  
ATOM   1919  C   CYS A 127      -5.669  17.343   4.207  1.00  1.23           C  
ATOM   1920  O   CYS A 127      -5.620  18.523   4.545  1.00  1.23           O  
ATOM   1921  CB  CYS A 127      -3.408  16.359   3.996  1.00  1.23           C  
ATOM   1922  SG  CYS A 127      -3.614  14.995   5.213  1.00  1.23           S  
ATOM   1923  H   CYS A 127      -4.497  18.672   2.245  1.00  1.23           H  
ATOM   1924  HA  CYS A 127      -5.111  15.872   2.770  1.00  1.23           H  
ATOM   1925 1HB  CYS A 127      -2.609  16.098   3.303  1.00  1.23           H  
ATOM   1926 2HB  CYS A 127      -3.067  17.225   4.558  1.00  1.23           H  
ATOM   1927  N   GLU A 128      -6.581  16.502   4.685  1.00  1.36           N  
ATOM   1928  CA  GLU A 128      -7.584  16.902   5.676  1.00  1.36           C  
ATOM   1929  C   GLU A 128      -7.113  16.747   7.127  1.00  1.36           C  
ATOM   1930  O   GLU A 128      -7.865  17.042   8.058  1.00  1.36           O  
ATOM   1931  CB  GLU A 128      -8.856  16.075   5.490  1.00  1.36           C  
ATOM   1932  CG  GLU A 128      -9.565  16.304   4.159  1.00  1.36           C  
ATOM   1933  CD  GLU A 128     -10.800  15.445   3.982  1.00  1.36           C  
ATOM   1934  OE1 GLU A 128     -11.100  14.674   4.863  1.00  1.36           O  
ATOM   1935  OE2 GLU A 128     -11.440  15.565   2.963  1.00  1.36           O  
ATOM   1936  H   GLU A 128      -6.570  15.543   4.360  1.00  1.36           H  
ATOM   1937  HA  GLU A 128      -7.822  17.953   5.512  1.00  1.36           H  
ATOM   1938 1HB  GLU A 128      -8.609  15.014   5.566  1.00  1.36           H  
ATOM   1939 2HB  GLU A 128      -9.558  16.304   6.291  1.00  1.36           H  
ATOM   1940 1HG  GLU A 128      -9.853  17.353   4.092  1.00  1.36           H  
ATOM   1941 2HG  GLU A 128      -8.863  16.097   3.351  1.00  1.36           H  
ATOM   1942  N   LEU A 129      -5.903  16.240   7.302  1.00  1.50           N  
ATOM   1943  CA  LEU A 129      -5.347  15.939   8.610  1.00  1.50           C  
ATOM   1944  C   LEU A 129      -4.099  16.774   8.899  1.00  1.50           C  
ATOM   1945  O   LEU A 129      -4.199  17.930   9.311  1.00  1.50           O  
ATOM   1946  OXT LEU A 129      -2.994  16.232   8.891  1.00  1.50           O  
ATOM   1947  CB  LEU A 129      -5.008  14.448   8.645  1.00  1.50           C  
ATOM   1948  CG  LEU A 129      -6.187  13.522   8.299  1.00  1.50           C  
ATOM   1949  CD1 LEU A 129      -5.698  12.114   8.217  1.00  1.50           C  
ATOM   1950  CD2 LEU A 129      -7.269  13.665   9.346  1.00  1.50           C  
ATOM   1951  H   LEU A 129      -5.352  16.043   6.479  1.00  1.50           H  
ATOM   1952  HA  LEU A 129      -6.096  16.160   9.369  1.00  1.50           H  
ATOM   1953 1HB  LEU A 129      -4.199  14.242   7.955  1.00  1.50           H  
ATOM   1954 2HB  LEU A 129      -4.671  14.193   9.650  1.00  1.50           H  
ATOM   1955  HG  LEU A 129      -6.590  13.793   7.322  1.00  1.50           H  
ATOM   1956 1HD1 LEU A 129      -6.523  11.452   7.958  1.00  1.50           H  
ATOM   1957 2HD1 LEU A 129      -4.932  12.055   7.448  1.00  1.50           H  
ATOM   1958 3HD1 LEU A 129      -5.284  11.823   9.176  1.00  1.50           H  
ATOM   1959 1HD2 LEU A 129      -8.105  13.012   9.096  1.00  1.50           H  
ATOM   1960 2HD2 LEU A 129      -6.871  13.387  10.322  1.00  1.50           H  
ATOM   1961 3HD2 LEU A 129      -7.616  14.699   9.378  1.00  1.50           H  
ENDMDL

REMARK ID 640037 DOMAINID 633641 MODEL 4 3j6k-NEM-2
MODEL     4
ATOM      1  N   GLY A   1       1.299   2.027   1.491  1.00  0.85           N  
ATOM      2  CA  GLY A   1       2.747   2.101   1.633  1.00  0.85           C  
ATOM      3  C   GLY A   1       3.309   3.409   1.081  1.00  0.85           C  
ATOM      4  O   GLY A   1       2.799   4.504   1.390  1.00  0.85           O  
ATOM      5  H   GLY A   1       0.836   2.741   0.944  1.00  0.85           H  
ATOM      6 1HA  GLY A   1       3.014   2.004   2.686  1.00  0.85           H  
ATOM      7 2HA  GLY A   1       3.204   1.260   1.112  1.00  0.85           H  
ATOM      8  N   SER A   2       4.350   3.285   0.253  1.00  0.81           N  
ATOM      9  CA  SER A   2       5.065   4.428  -0.314  1.00  0.81           C  
ATOM     10  C   SER A   2       5.695   4.139  -1.674  1.00  0.81           C  
ATOM     11  O   SER A   2       5.841   2.981  -2.069  1.00  0.81           O  
ATOM     12  CB  SER A   2       6.175   4.848   0.635  1.00  0.81           C  
ATOM     13  OG  SER A   2       7.152   3.856   0.723  1.00  0.81           O  
ATOM     14  H   SER A   2       4.678   2.356   0.029  1.00  0.81           H  
ATOM     15  HA  SER A   2       4.359   5.243  -0.441  1.00  0.81           H  
ATOM     16 1HB  SER A   2       6.626   5.778   0.281  1.00  0.81           H  
ATOM     17 2HB  SER A   2       5.760   5.044   1.622  1.00  0.81           H  
ATOM     18  HG  SER A   2       7.519   3.777  -0.165  1.00  0.81           H  
ATOM     19  N   PHE A   3       6.089   5.213  -2.358  1.00  0.77           N  
ATOM     20  CA  PHE A   3       6.775   5.166  -3.657  1.00  0.77           C  
ATOM     21  C   PHE A   3       8.172   5.801  -3.674  1.00  0.77           C  
ATOM     22  O   PHE A   3       8.432   6.765  -2.963  1.00  0.77           O  
ATOM     23  CB  PHE A   3       5.971   5.917  -4.715  1.00  0.77           C  
ATOM     24  CG  PHE A   3       4.701   5.325  -5.204  1.00  0.77           C  
ATOM     25  CD1 PHE A   3       3.485   5.515  -4.591  1.00  0.77           C  
ATOM     26  CD2 PHE A   3       4.745   4.588  -6.346  1.00  0.77           C  
ATOM     27  CE1 PHE A   3       2.341   4.940  -5.148  1.00  0.77           C  
ATOM     28  CE2 PHE A   3       3.646   4.024  -6.895  1.00  0.77           C  
ATOM     29  CZ  PHE A   3       2.439   4.195  -6.299  1.00  0.77           C  
ATOM     30  H   PHE A   3       5.882   6.124  -1.941  1.00  0.77           H  
ATOM     31  HA  PHE A   3       6.878   4.121  -3.956  1.00  0.77           H  
ATOM     32 1HB  PHE A   3       5.743   6.910  -4.336  1.00  0.77           H  
ATOM     33 2HB  PHE A   3       6.618   6.062  -5.580  1.00  0.77           H  
ATOM     34  HD1 PHE A   3       3.428   6.111  -3.682  1.00  0.77           H  
ATOM     35  HD2 PHE A   3       5.690   4.463  -6.812  1.00  0.77           H  
ATOM     36  HE1 PHE A   3       1.366   5.073  -4.684  1.00  0.77           H  
ATOM     37  HE2 PHE A   3       3.732   3.438  -7.809  1.00  0.77           H  
ATOM     38  HZ  PHE A   3       1.564   3.738  -6.735  1.00  0.77           H  
ATOM     39  N   THR A   4       9.062   5.300  -4.530  1.00  0.74           N  
ATOM     40  CA  THR A   4      10.319   6.004  -4.782  1.00  0.74           C  
ATOM     41  C   THR A   4      10.043   7.122  -5.778  1.00  0.74           C  
ATOM     42  O   THR A   4       8.953   7.188  -6.344  1.00  0.74           O  
ATOM     43  CB  THR A   4      11.417   5.073  -5.315  1.00  0.74           C  
ATOM     44  OG1 THR A   4      10.984   4.503  -6.560  1.00  0.74           O  
ATOM     45  CG2 THR A   4      11.708   3.964  -4.318  1.00  0.74           C  
ATOM     46  H   THR A   4       8.876   4.427  -5.045  1.00  0.74           H  
ATOM     47  HA  THR A   4      10.669   6.453  -3.852  1.00  0.74           H  
ATOM     48  HB  THR A   4      12.323   5.647  -5.488  1.00  0.74           H  
ATOM     49  HG1 THR A   4      10.294   3.820  -6.342  1.00  0.74           H  
ATOM     50 1HG2 THR A   4      12.485   3.312  -4.716  1.00  0.74           H  
ATOM     51 2HG2 THR A   4      12.042   4.399  -3.378  1.00  0.74           H  
ATOM     52 3HG2 THR A   4      10.803   3.383  -4.147  1.00  0.74           H  
ATOM     53  N   VAL A   5      11.022   7.985  -6.034  1.00  0.72           N  
ATOM     54  CA  VAL A   5      10.779   9.083  -6.966  1.00  0.72           C  
ATOM     55  C   VAL A   5      10.421   8.542  -8.345  1.00  0.72           C  
ATOM     56  O   VAL A   5       9.438   8.965  -8.961  1.00  0.72           O  
ATOM     57  CB  VAL A   5      12.055   9.928  -7.131  1.00  0.72           C  
ATOM     58  CG1 VAL A   5      11.851  10.971  -8.232  1.00  0.72           C  
ATOM     59  CG2 VAL A   5      12.452  10.549  -5.811  1.00  0.72           C  
ATOM     60  H   VAL A   5      11.911   7.901  -5.564  1.00  0.72           H  
ATOM     61  HA  VAL A   5       9.958   9.693  -6.594  1.00  0.72           H  
ATOM     62  HB  VAL A   5      12.861   9.277  -7.463  1.00  0.72           H  
ATOM     63 1HG1 VAL A   5      12.767  11.546  -8.372  1.00  0.72           H  
ATOM     64 2HG1 VAL A   5      11.592  10.481  -9.171  1.00  0.72           H  
ATOM     65 3HG1 VAL A   5      11.049  11.646  -7.947  1.00  0.72           H  
ATOM     66 1HG2 VAL A   5      13.371  11.116  -5.944  1.00  0.72           H  
ATOM     67 2HG2 VAL A   5      11.691  11.200  -5.468  1.00  0.72           H  
ATOM     68 3HG2 VAL A   5      12.613   9.764  -5.075  1.00  0.72           H  
ATOM     69  N   CYS A   6      11.204   7.571  -8.817  1.00  0.71           N  
ATOM     70  CA  CYS A   6      10.941   6.993 -10.126  1.00  0.71           C  
ATOM     71  C   CYS A   6       9.642   6.207 -10.127  1.00  0.71           C  
ATOM     72  O   CYS A   6       8.866   6.295 -11.076  1.00  0.71           O  
ATOM     73  CB  CYS A   6      12.086   6.088 -10.576  1.00  0.71           C  
ATOM     74  SG  CYS A   6      11.904   5.445 -12.291  1.00  0.71           S  
ATOM     75  H   CYS A   6      11.985   7.241  -8.271  1.00  0.71           H  
ATOM     76  HA  CYS A   6      10.850   7.808 -10.839  1.00  0.71           H  
ATOM     77 1HB  CYS A   6      13.027   6.633 -10.515  1.00  0.71           H  
ATOM     78 2HB  CYS A   6      12.157   5.233  -9.903  1.00  0.71           H  
ATOM     79  N   GLU A   7       9.381   5.413  -9.087  1.00  0.71           N  
ATOM     80  CA  GLU A   7       8.139   4.655  -9.131  1.00  0.71           C  
ATOM     81  C   GLU A   7       6.936   5.595  -9.167  1.00  0.71           C  
ATOM     82  O   GLU A   7       5.963   5.320  -9.874  1.00  0.71           O  
ATOM     83  CB  GLU A   7       8.044   3.696  -7.958  1.00  0.71           C  
ATOM     84  CG  GLU A   7       8.979   2.526  -8.010  1.00  0.71           C  
ATOM     85  CD  GLU A   7       9.015   1.844  -6.709  1.00  0.71           C  
ATOM     86  OE1 GLU A   7       9.058   2.569  -5.732  1.00  0.71           O  
ATOM     87  OE2 GLU A   7       8.995   0.639  -6.652  1.00  0.71           O  
ATOM     88  H   GLU A   7      10.010   5.326  -8.285  1.00  0.71           H  
ATOM     89  HA  GLU A   7       8.134   4.065 -10.047  1.00  0.71           H  
ATOM     90 1HB  GLU A   7       8.197   4.238  -7.028  1.00  0.71           H  
ATOM     91 2HB  GLU A   7       7.054   3.267  -7.939  1.00  0.71           H  
ATOM     92 1HG  GLU A   7       8.632   1.827  -8.771  1.00  0.71           H  
ATOM     93 2HG  GLU A   7       9.976   2.862  -8.289  1.00  0.71           H  
ATOM     94  N   ALA A   8       6.996   6.715  -8.428  1.00  0.71           N  
ATOM     95  CA  ALA A   8       5.902   7.675  -8.465  1.00  0.71           C  
ATOM     96  C   ALA A   8       5.750   8.215  -9.879  1.00  0.71           C  
ATOM     97  O   ALA A   8       4.639   8.300 -10.403  1.00  0.71           O  
ATOM     98  CB  ALA A   8       6.162   8.821  -7.503  1.00  0.71           C  
ATOM     99  H   ALA A   8       7.804   6.899  -7.832  1.00  0.71           H  
ATOM    100  HA  ALA A   8       4.982   7.163  -8.186  1.00  0.71           H  
ATOM    101 1HB  ALA A   8       5.333   9.528  -7.539  1.00  0.71           H  
ATOM    102 2HB  ALA A   8       6.267   8.429  -6.495  1.00  0.71           H  
ATOM    103 3HB  ALA A   8       7.085   9.326  -7.790  1.00  0.71           H  
ATOM    104  N   ALA A   9       6.882   8.515 -10.534  1.00  0.72           N  
ATOM    105  CA  ALA A   9       6.837   9.018 -11.897  1.00  0.72           C  
ATOM    106  C   ALA A   9       6.209   8.000 -12.828  1.00  0.72           C  
ATOM    107  O   ALA A   9       5.391   8.349 -13.683  1.00  0.72           O  
ATOM    108  CB  ALA A   9       8.239   9.344 -12.384  1.00  0.72           C  
ATOM    109  H   ALA A   9       7.785   8.432 -10.061  1.00  0.72           H  
ATOM    110  HA  ALA A   9       6.225   9.917 -11.908  1.00  0.72           H  
ATOM    111 1HB  ALA A   9       8.194   9.737 -13.397  1.00  0.72           H  
ATOM    112 2HB  ALA A   9       8.694  10.080 -11.723  1.00  0.72           H  
ATOM    113 3HB  ALA A   9       8.839   8.443 -12.376  1.00  0.72           H  
ATOM    114  N   ARG A  10       6.552   6.727 -12.637  1.00  0.73           N  
ATOM    115  CA  ARG A  10       6.015   5.686 -13.489  1.00  0.73           C  
ATOM    116  C   ARG A  10       4.521   5.537 -13.276  1.00  0.73           C  
ATOM    117  O   ARG A  10       3.768   5.406 -14.244  1.00  0.73           O  
ATOM    118  CB  ARG A  10       6.726   4.365 -13.236  1.00  0.73           C  
ATOM    119  CG  ARG A  10       8.171   4.330 -13.725  1.00  0.73           C  
ATOM    120  CD  ARG A  10       8.824   3.026 -13.520  1.00  0.73           C  
ATOM    121  NE  ARG A  10      10.189   3.074 -13.983  1.00  0.73           N  
ATOM    122  CZ  ARG A  10      10.548   2.959 -15.272  1.00  0.73           C  
ATOM    123  NH1 ARG A  10       9.632   2.767 -16.188  1.00  0.73           N  
ATOM    124  NH2 ARG A  10      11.805   3.046 -15.631  1.00  0.73           N  
ATOM    125  H   ARG A  10       7.233   6.493 -11.914  1.00  0.73           H  
ATOM    126  HA  ARG A  10       6.182   5.970 -14.520  1.00  0.73           H  
ATOM    127 1HB  ARG A  10       6.737   4.165 -12.166  1.00  0.73           H  
ATOM    128 2HB  ARG A  10       6.182   3.557 -13.719  1.00  0.73           H  
ATOM    129 1HG  ARG A  10       8.212   4.549 -14.764  1.00  0.73           H  
ATOM    130 2HG  ARG A  10       8.746   5.078 -13.192  1.00  0.73           H  
ATOM    131 1HD  ARG A  10       8.832   2.787 -12.456  1.00  0.73           H  
ATOM    132 2HD  ARG A  10       8.298   2.252 -14.072  1.00  0.73           H  
ATOM    133  HE  ARG A  10      10.919   3.239 -13.299  1.00  0.73           H  
ATOM    134 1HH1 ARG A  10       8.661   2.702 -15.927  1.00  0.73           H  
ATOM    135 2HH1 ARG A  10       9.905   2.688 -17.160  1.00  0.73           H  
ATOM    136 1HH2 ARG A  10      12.536   3.177 -14.951  1.00  0.73           H  
ATOM    137 2HH2 ARG A  10      12.044   3.006 -16.629  1.00  0.73           H  
ATOM    138  N   ALA A  11       4.073   5.606 -12.020  1.00  0.74           N  
ATOM    139  CA  ALA A  11       2.650   5.492 -11.739  1.00  0.74           C  
ATOM    140  C   ALA A  11       1.894   6.621 -12.414  1.00  0.74           C  
ATOM    141  O   ALA A  11       0.836   6.423 -13.017  1.00  0.74           O  
ATOM    142  CB  ALA A  11       2.409   5.537 -10.240  1.00  0.74           C  
ATOM    143  H   ALA A  11       4.734   5.712 -11.249  1.00  0.74           H  
ATOM    144  HA  ALA A  11       2.294   4.545 -12.142  1.00  0.74           H  
ATOM    145 1HB  ALA A  11       1.348   5.440 -10.041  1.00  0.74           H  
ATOM    146 2HB  ALA A  11       2.949   4.723  -9.766  1.00  0.74           H  
ATOM    147 3HB  ALA A  11       2.770   6.489  -9.843  1.00  0.74           H  
ATOM    148  N   PHE A  12       2.472   7.810 -12.352  1.00  0.75           N  
ATOM    149  CA  PHE A  12       1.856   8.976 -12.934  1.00  0.75           C  
ATOM    150  C   PHE A  12       1.809   8.863 -14.459  1.00  0.75           C  
ATOM    151  O   PHE A  12       0.810   9.215 -15.094  1.00  0.75           O  
ATOM    152  CB  PHE A  12       2.582  10.200 -12.420  1.00  0.75           C  
ATOM    153  CG  PHE A  12       2.295  10.399 -10.926  1.00  0.75           C  
ATOM    154  CD1 PHE A  12       1.268   9.674 -10.306  1.00  0.75           C  
ATOM    155  CD2 PHE A  12       3.023  11.274 -10.159  1.00  0.75           C  
ATOM    156  CE1 PHE A  12       1.002   9.828  -8.963  1.00  0.75           C  
ATOM    157  CE2 PHE A  12       2.757  11.433  -8.803  1.00  0.75           C  
ATOM    158  CZ  PHE A  12       1.748  10.710  -8.207  1.00  0.75           C  
ATOM    159  H   PHE A  12       3.351   7.916 -11.842  1.00  0.75           H  
ATOM    160  HA  PHE A  12       0.831   9.029 -12.575  1.00  0.75           H  
ATOM    161 1HB  PHE A  12       3.655  10.057 -12.541  1.00  0.75           H  
ATOM    162 2HB  PHE A  12       2.310  11.087 -12.972  1.00  0.75           H  
ATOM    163  HD1 PHE A  12       0.677   8.977 -10.894  1.00  0.75           H  
ATOM    164  HD2 PHE A  12       3.807  11.839 -10.628  1.00  0.75           H  
ATOM    165  HE1 PHE A  12       0.202   9.253  -8.499  1.00  0.75           H  
ATOM    166  HE2 PHE A  12       3.343  12.127  -8.206  1.00  0.75           H  
ATOM    167  HZ  PHE A  12       1.541  10.838  -7.142  1.00  0.75           H  
ATOM    168  N   ARG A  13       2.863   8.328 -15.068  1.00  0.77           N  
ATOM    169  CA  ARG A  13       2.824   8.135 -16.509  1.00  0.77           C  
ATOM    170  C   ARG A  13       1.721   7.124 -16.882  1.00  0.77           C  
ATOM    171  O   ARG A  13       0.958   7.355 -17.822  1.00  0.77           O  
ATOM    172  CB  ARG A  13       4.184   7.680 -17.015  1.00  0.77           C  
ATOM    173  CG  ARG A  13       5.275   8.763 -16.997  1.00  0.77           C  
ATOM    174  CD  ARG A  13       5.073   9.767 -18.065  1.00  0.77           C  
ATOM    175  NE  ARG A  13       5.201   9.187 -19.393  1.00  0.77           N  
ATOM    176  CZ  ARG A  13       6.383   9.035 -20.031  1.00  0.77           C  
ATOM    177  NH1 ARG A  13       7.483   9.437 -19.449  1.00  0.77           N  
ATOM    178  NH2 ARG A  13       6.438   8.484 -21.229  1.00  0.77           N  
ATOM    179  H   ARG A  13       3.695   8.071 -14.535  1.00  0.77           H  
ATOM    180  HA  ARG A  13       2.594   9.090 -16.977  1.00  0.77           H  
ATOM    181 1HB  ARG A  13       4.533   6.859 -16.390  1.00  0.77           H  
ATOM    182 2HB  ARG A  13       4.093   7.303 -18.031  1.00  0.77           H  
ATOM    183 1HG  ARG A  13       5.244   9.283 -16.041  1.00  0.77           H  
ATOM    184 2HG  ARG A  13       6.255   8.316 -17.128  1.00  0.77           H  
ATOM    185 1HD  ARG A  13       4.080  10.183 -17.964  1.00  0.77           H  
ATOM    186 2HD  ARG A  13       5.814  10.553 -17.973  1.00  0.77           H  
ATOM    187  HE  ARG A  13       4.364   8.866 -19.860  1.00  0.77           H  
ATOM    188 1HH1 ARG A  13       7.458   9.845 -18.530  1.00  0.77           H  
ATOM    189 2HH1 ARG A  13       8.409   9.299 -19.898  1.00  0.77           H  
ATOM    190 1HH2 ARG A  13       5.595   8.168 -21.683  1.00  0.77           H  
ATOM    191 2HH2 ARG A  13       7.335   8.376 -21.686  1.00  0.77           H  
ATOM    192  N   LYS A  14       1.579   6.044 -16.096  1.00  0.79           N  
ATOM    193  CA  LYS A  14       0.560   5.010 -16.342  1.00  0.79           C  
ATOM    194  C   LYS A  14      -0.862   5.555 -16.239  1.00  0.79           C  
ATOM    195  O   LYS A  14      -1.763   5.122 -16.961  1.00  0.79           O  
ATOM    196  CB  LYS A  14       0.730   3.840 -15.378  1.00  0.79           C  
ATOM    197  CG  LYS A  14       1.955   2.969 -15.643  1.00  0.79           C  
ATOM    198  CD  LYS A  14       2.068   1.854 -14.614  1.00  0.79           C  
ATOM    199  CE  LYS A  14       3.293   0.990 -14.863  1.00  0.79           C  
ATOM    200  NZ  LYS A  14       3.419  -0.095 -13.848  1.00  0.79           N  
ATOM    201  H   LYS A  14       2.232   5.910 -15.322  1.00  0.79           H  
ATOM    202  HA  LYS A  14       0.696   4.637 -17.356  1.00  0.79           H  
ATOM    203 1HB  LYS A  14       0.814   4.225 -14.363  1.00  0.79           H  
ATOM    204 2HB  LYS A  14      -0.155   3.208 -15.413  1.00  0.79           H  
ATOM    205 1HG  LYS A  14       1.872   2.527 -16.635  1.00  0.79           H  
ATOM    206 2HG  LYS A  14       2.851   3.578 -15.615  1.00  0.79           H  
ATOM    207 1HD  LYS A  14       2.145   2.296 -13.619  1.00  0.79           H  
ATOM    208 2HD  LYS A  14       1.177   1.231 -14.650  1.00  0.79           H  
ATOM    209 1HE  LYS A  14       3.221   0.543 -15.853  1.00  0.79           H  
ATOM    210 2HE  LYS A  14       4.185   1.618 -14.822  1.00  0.79           H  
ATOM    211 1HZ  LYS A  14       4.243  -0.647 -14.043  1.00  0.79           H  
ATOM    212 2HZ  LYS A  14       3.498   0.312 -12.927  1.00  0.79           H  
ATOM    213 3HZ  LYS A  14       2.602  -0.687 -13.885  1.00  0.79           H  
ATOM    214  N   LEU A  15      -1.045   6.540 -15.368  1.00  0.82           N  
ATOM    215  CA  LEU A  15      -2.326   7.199 -15.150  1.00  0.82           C  
ATOM    216  C   LEU A  15      -2.554   8.365 -16.115  1.00  0.82           C  
ATOM    217  O   LEU A  15      -3.529   9.109 -15.975  1.00  0.82           O  
ATOM    218  CB  LEU A  15      -2.434   7.690 -13.707  1.00  0.82           C  
ATOM    219  CG  LEU A  15      -2.488   6.629 -12.630  1.00  0.82           C  
ATOM    220  CD1 LEU A  15      -2.470   7.302 -11.273  1.00  0.82           C  
ATOM    221  CD2 LEU A  15      -3.740   5.818 -12.805  1.00  0.82           C  
ATOM    222  H   LEU A  15      -0.256   6.813 -14.780  1.00  0.82           H  
ATOM    223  HA  LEU A  15      -3.113   6.467 -15.318  1.00  0.82           H  
ATOM    224 1HB  LEU A  15      -1.540   8.248 -13.498  1.00  0.82           H  
ATOM    225 2HB  LEU A  15      -3.297   8.344 -13.606  1.00  0.82           H  
ATOM    226  HG  LEU A  15      -1.620   5.977 -12.705  1.00  0.82           H  
ATOM    227 1HD1 LEU A  15      -2.522   6.549 -10.504  1.00  0.82           H  
ATOM    228 2HD1 LEU A  15      -1.553   7.880 -11.167  1.00  0.82           H  
ATOM    229 3HD1 LEU A  15      -3.331   7.955 -11.191  1.00  0.82           H  
ATOM    230 1HD2 LEU A  15      -3.782   5.053 -12.032  1.00  0.82           H  
ATOM    231 2HD2 LEU A  15      -4.613   6.466 -12.722  1.00  0.82           H  
ATOM    232 3HD2 LEU A  15      -3.731   5.342 -13.786  1.00  0.82           H  
ATOM    233  N   ASN A  16      -1.660   8.519 -17.097  1.00  0.85           N  
ATOM    234  CA  ASN A  16      -1.714   9.569 -18.105  1.00  0.85           C  
ATOM    235  C   ASN A  16      -1.686  10.993 -17.563  1.00  0.85           C  
ATOM    236  O   ASN A  16      -2.397  11.864 -18.064  1.00  0.85           O  
ATOM    237  CB  ASN A  16      -2.937   9.389 -18.989  1.00  0.85           C  
ATOM    238  CG  ASN A  16      -2.903   8.095 -19.767  1.00  0.85           C  
ATOM    239  OD1 ASN A  16      -1.902   7.761 -20.411  1.00  0.85           O  
ATOM    240  ND2 ASN A  16      -3.988   7.360 -19.717  1.00  0.85           N  
ATOM    241  H   ASN A  16      -0.872   7.877 -17.165  1.00  0.85           H  
ATOM    242  HA  ASN A  16      -0.828   9.457 -18.733  1.00  0.85           H  
ATOM    243 1HB  ASN A  16      -3.848   9.422 -18.397  1.00  0.85           H  
ATOM    244 2HB  ASN A  16      -2.987  10.215 -19.696  1.00  0.85           H  
ATOM    245 1HD2 ASN A  16      -4.027   6.490 -20.211  1.00  0.85           H  
ATOM    246 2HD2 ASN A  16      -4.776   7.667 -19.182  1.00  0.85           H  
ATOM    247  N   LEU A  17      -0.820  11.255 -16.577  1.00  0.89           N  
ATOM    248  CA  LEU A  17      -0.678  12.611 -16.041  1.00  0.89           C  
ATOM    249  C   LEU A  17       0.241  13.442 -16.914  1.00  0.89           C  
ATOM    250  O   LEU A  17       0.375  14.652 -16.736  1.00  0.89           O  
ATOM    251  CB  LEU A  17      -0.095  12.594 -14.633  1.00  0.89           C  
ATOM    252  CG  LEU A  17      -1.073  12.315 -13.565  1.00  0.89           C  
ATOM    253  CD1 LEU A  17      -1.594  10.996 -13.789  1.00  0.89           C  
ATOM    254  CD2 LEU A  17      -0.456  12.358 -12.275  1.00  0.89           C  
ATOM    255  H   LEU A  17      -0.265  10.498 -16.171  1.00  0.89           H  
ATOM    256  HA  LEU A  17      -1.655  13.085 -16.020  1.00  0.89           H  
ATOM    257 1HB  LEU A  17       0.678  11.836 -14.590  1.00  0.89           H  
ATOM    258 2HB  LEU A  17       0.358  13.564 -14.429  1.00  0.89           H  
ATOM    259  HG  LEU A  17      -1.864  13.033 -13.604  1.00  0.89           H  
ATOM    260 1HD1 LEU A  17      -2.281  10.757 -13.056  1.00  0.89           H  
ATOM    261 2HD1 LEU A  17      -2.061  10.935 -14.751  1.00  0.89           H  
ATOM    262 3HD1 LEU A  17      -0.788  10.318 -13.743  1.00  0.89           H  
ATOM    263 1HD2 LEU A  17      -1.182  12.136 -11.538  1.00  0.89           H  
ATOM    264 2HD2 LEU A  17       0.297  11.649 -12.242  1.00  0.89           H  
ATOM    265 3HD2 LEU A  17      -0.055  13.309 -12.116  1.00  0.89           H  
ATOM    266  N   LEU A  18       0.907  12.803 -17.865  1.00  0.93           N  
ATOM    267  CA  LEU A  18       1.831  13.550 -18.688  1.00  0.93           C  
ATOM    268  C   LEU A  18       1.119  14.636 -19.449  1.00  0.93           C  
ATOM    269  O   LEU A  18       0.219  14.387 -20.251  1.00  0.93           O  
ATOM    270  CB  LEU A  18       2.567  12.608 -19.648  1.00  0.93           C  
ATOM    271  CG  LEU A  18       3.589  13.264 -20.604  1.00  0.93           C  
ATOM    272  CD1 LEU A  18       4.724  13.880 -19.830  1.00  0.93           C  
ATOM    273  CD2 LEU A  18       4.114  12.212 -21.560  1.00  0.93           C  
ATOM    274  H   LEU A  18       0.765  11.816 -18.004  1.00  0.93           H  
ATOM    275  HA  LEU A  18       2.547  14.035 -18.043  1.00  0.93           H  
ATOM    276 1HB  LEU A  18       3.093  11.878 -19.065  1.00  0.93           H  
ATOM    277 2HB  LEU A  18       1.828  12.092 -20.259  1.00  0.93           H  
ATOM    278  HG  LEU A  18       3.099  14.045 -21.167  1.00  0.93           H  
ATOM    279 1HD1 LEU A  18       5.427  14.341 -20.522  1.00  0.93           H  
ATOM    280 2HD1 LEU A  18       4.326  14.636 -19.175  1.00  0.93           H  
ATOM    281 3HD1 LEU A  18       5.233  13.110 -19.253  1.00  0.93           H  
ATOM    282 1HD2 LEU A  18       4.825  12.669 -22.249  1.00  0.93           H  
ATOM    283 2HD2 LEU A  18       4.609  11.429 -21.000  1.00  0.93           H  
ATOM    284 3HD2 LEU A  18       3.284  11.787 -22.124  1.00  0.93           H  
ATOM    285  N   ASN A  19       1.569  15.850 -19.184  1.00  0.96           N  
ATOM    286  CA  ASN A  19       1.065  17.088 -19.736  1.00  0.96           C  
ATOM    287  C   ASN A  19      -0.408  17.349 -19.400  1.00  0.96           C  
ATOM    288  O   ASN A  19      -1.077  18.120 -20.103  1.00  0.96           O  
ATOM    289  CB  ASN A  19       1.292  17.114 -21.237  1.00  0.96           C  
ATOM    290  CG  ASN A  19       2.759  17.022 -21.591  1.00  0.96           C  
ATOM    291  OD1 ASN A  19       3.616  17.560 -20.885  1.00  0.96           O  
ATOM    292  ND2 ASN A  19       3.057  16.353 -22.674  1.00  0.96           N  
ATOM    293  H   ASN A  19       2.301  15.919 -18.496  1.00  0.96           H  
ATOM    294  HA  ASN A  19       1.637  17.905 -19.294  1.00  0.96           H  
ATOM    295 1HB  ASN A  19       0.756  16.300 -21.722  1.00  0.96           H  
ATOM    296 2HB  ASN A  19       0.896  18.045 -21.641  1.00  0.96           H  
ATOM    297 1HD2 ASN A  19       4.011  16.260 -22.960  1.00  0.96           H  
ATOM    298 2HD2 ASN A  19       2.330  15.933 -23.218  1.00  0.96           H  
ATOM    299  N   PHE A  20      -0.901  16.811 -18.274  1.00  0.98           N  
ATOM    300  CA  PHE A  20      -2.275  17.098 -17.875  1.00  0.98           C  
ATOM    301  C   PHE A  20      -2.385  18.573 -17.637  1.00  0.98           C  
ATOM    302  O   PHE A  20      -1.680  19.125 -16.809  1.00  0.98           O  
ATOM    303  CB  PHE A  20      -2.662  16.369 -16.586  1.00  0.98           C  
ATOM    304  CG  PHE A  20      -4.073  16.671 -16.111  1.00  0.98           C  
ATOM    305  CD1 PHE A  20      -5.182  16.128 -16.739  1.00  0.98           C  
ATOM    306  CD2 PHE A  20      -4.286  17.528 -15.030  1.00  0.98           C  
ATOM    307  CE1 PHE A  20      -6.462  16.427 -16.297  1.00  0.98           C  
ATOM    308  CE2 PHE A  20      -5.564  17.818 -14.598  1.00  0.98           C  
ATOM    309  CZ  PHE A  20      -6.645  17.273 -15.226  1.00  0.98           C  
ATOM    310  H   PHE A  20      -0.333  16.167 -17.718  1.00  0.98           H  
ATOM    311  HA  PHE A  20      -2.953  16.809 -18.679  1.00  0.98           H  
ATOM    312 1HB  PHE A  20      -2.576  15.293 -16.740  1.00  0.98           H  
ATOM    313 2HB  PHE A  20      -1.963  16.637 -15.795  1.00  0.98           H  
ATOM    314  HD1 PHE A  20      -5.037  15.459 -17.587  1.00  0.98           H  
ATOM    315  HD2 PHE A  20      -3.433  17.971 -14.526  1.00  0.98           H  
ATOM    316  HE1 PHE A  20      -7.326  15.992 -16.796  1.00  0.98           H  
ATOM    317  HE2 PHE A  20      -5.724  18.480 -13.765  1.00  0.98           H  
ATOM    318  HZ  PHE A  20      -7.651  17.512 -14.875  1.00  0.98           H  
ATOM    319  N   ASN A  21      -3.187  19.245 -18.433  1.00  0.99           N  
ATOM    320  CA  ASN A  21      -3.305  20.690 -18.341  1.00  0.99           C  
ATOM    321  C   ASN A  21      -1.932  21.385 -18.360  1.00  0.99           C  
ATOM    322  O   ASN A  21      -1.744  22.415 -17.709  1.00  0.99           O  
ATOM    323  CB  ASN A  21      -4.106  21.090 -17.113  1.00  0.99           C  
ATOM    324  CG  ASN A  21      -5.548  20.640 -17.211  1.00  0.99           C  
ATOM    325  OD1 ASN A  21      -6.044  20.365 -18.310  1.00  0.99           O  
ATOM    326  ND2 ASN A  21      -6.228  20.595 -16.105  1.00  0.99           N  
ATOM    327  H   ASN A  21      -3.732  18.743 -19.118  1.00  0.99           H  
ATOM    328  HA  ASN A  21      -3.847  21.041 -19.221  1.00  0.99           H  
ATOM    329 1HB  ASN A  21      -3.660  20.655 -16.215  1.00  0.99           H  
ATOM    330 2HB  ASN A  21      -4.079  22.172 -16.997  1.00  0.99           H  
ATOM    331 1HD2 ASN A  21      -7.194  20.312 -16.117  1.00  0.99           H  
ATOM    332 2HD2 ASN A  21      -5.791  20.839 -15.245  1.00  0.99           H  
ATOM    333  N   GLY A  22      -0.995  20.860 -19.161  1.00  0.98           N  
ATOM    334  CA  GLY A  22       0.335  21.450 -19.282  1.00  0.98           C  
ATOM    335  C   GLY A  22       1.292  21.093 -18.133  1.00  0.98           C  
ATOM    336  O   GLY A  22       2.334  21.734 -17.982  1.00  0.98           O  
ATOM    337  H   GLY A  22      -1.198  19.996 -19.661  1.00  0.98           H  
ATOM    338 1HA  GLY A  22       0.774  21.123 -20.224  1.00  0.98           H  
ATOM    339 2HA  GLY A  22       0.237  22.532 -19.343  1.00  0.98           H  
ATOM    340  N   LEU A  23       0.966  20.064 -17.350  1.00  0.96           N  
ATOM    341  CA  LEU A  23       1.766  19.642 -16.201  1.00  0.96           C  
ATOM    342  C   LEU A  23       2.466  18.271 -16.319  1.00  0.96           C  
ATOM    343  O   LEU A  23       1.861  17.251 -16.019  1.00  0.96           O  
ATOM    344  CB  LEU A  23       0.836  19.524 -14.997  1.00  0.96           C  
ATOM    345  CG  LEU A  23       0.069  20.744 -14.608  1.00  0.96           C  
ATOM    346  CD1 LEU A  23      -0.956  20.337 -13.548  1.00  0.96           C  
ATOM    347  CD2 LEU A  23       1.046  21.788 -14.098  1.00  0.96           C  
ATOM    348  H   LEU A  23       0.071  19.602 -17.492  1.00  0.96           H  
ATOM    349  HA  LEU A  23       2.504  20.415 -16.009  1.00  0.96           H  
ATOM    350 1HB  LEU A  23       0.118  18.738 -15.198  1.00  0.96           H  
ATOM    351 2HB  LEU A  23       1.431  19.224 -14.133  1.00  0.96           H  
ATOM    352  HG  LEU A  23      -0.475  21.143 -15.470  1.00  0.96           H  
ATOM    353 1HD1 LEU A  23      -1.537  21.208 -13.241  1.00  0.96           H  
ATOM    354 2HD1 LEU A  23      -1.625  19.588 -13.974  1.00  0.96           H  
ATOM    355 3HD1 LEU A  23      -0.442  19.915 -12.692  1.00  0.96           H  
ATOM    356 1HD2 LEU A  23       0.500  22.684 -13.804  1.00  0.96           H  
ATOM    357 2HD2 LEU A  23       1.589  21.393 -13.242  1.00  0.96           H  
ATOM    358 3HD2 LEU A  23       1.754  22.037 -14.892  1.00  0.96           H  
ATOM    359  N   PRO A  24       3.721  18.176 -16.774  1.00  0.93           N  
ATOM    360  CA  PRO A  24       4.471  16.934 -16.854  1.00  0.93           C  
ATOM    361  C   PRO A  24       4.479  16.334 -15.445  1.00  0.93           C  
ATOM    362  O   PRO A  24       4.404  17.098 -14.474  1.00  0.93           O  
ATOM    363  CB  PRO A  24       5.841  17.405 -17.340  1.00  0.93           C  
ATOM    364  CG  PRO A  24       5.550  18.696 -18.067  1.00  0.93           C  
ATOM    365  CD  PRO A  24       4.429  19.338 -17.299  1.00  0.93           C  
ATOM    366  HA  PRO A  24       3.989  16.269 -17.576  1.00  0.93           H  
ATOM    367 1HB  PRO A  24       6.533  17.512 -16.504  1.00  0.93           H  
ATOM    368 2HB  PRO A  24       6.278  16.667 -18.024  1.00  0.93           H  
ATOM    369 1HG  PRO A  24       6.436  19.322 -18.137  1.00  0.93           H  
ATOM    370 2HG  PRO A  24       5.254  18.472 -19.101  1.00  0.93           H  
ATOM    371 1HD  PRO A  24       4.813  19.970 -16.502  1.00  0.93           H  
ATOM    372 2HD  PRO A  24       3.818  19.878 -18.004  1.00  0.93           H  
ATOM    373  N   PRO A  25       4.675  15.006 -15.289  1.00  0.89           N  
ATOM    374  CA  PRO A  25       4.539  14.261 -14.053  1.00  0.89           C  
ATOM    375  C   PRO A  25       5.457  14.761 -12.969  1.00  0.89           C  
ATOM    376  O   PRO A  25       5.126  14.651 -11.793  1.00  0.89           O  
ATOM    377  CB  PRO A  25       4.936  12.838 -14.468  1.00  0.89           C  
ATOM    378  CG  PRO A  25       5.778  13.023 -15.686  1.00  0.89           C  
ATOM    379  CD  PRO A  25       5.185  14.201 -16.389  1.00  0.89           C  
ATOM    380  HA  PRO A  25       3.491  14.274 -13.731  1.00  0.89           H  
ATOM    381 1HB  PRO A  25       5.478  12.341 -13.644  1.00  0.89           H  
ATOM    382 2HB  PRO A  25       4.032  12.239 -14.663  1.00  0.89           H  
ATOM    383 1HG  PRO A  25       6.820  13.186 -15.399  1.00  0.89           H  
ATOM    384 2HG  PRO A  25       5.758  12.117 -16.285  1.00  0.89           H  
ATOM    385 1HD  PRO A  25       5.959  14.702 -16.954  1.00  0.89           H  
ATOM    386 2HD  PRO A  25       4.383  13.855 -16.993  1.00  0.89           H  
ATOM    387  N   GLY A  26       6.551  15.411 -13.340  1.00  0.85           N  
ATOM    388  CA  GLY A  26       7.490  15.926 -12.359  1.00  0.85           C  
ATOM    389  C   GLY A  26       6.822  16.881 -11.369  1.00  0.85           C  
ATOM    390  O   GLY A  26       7.269  17.006 -10.229  1.00  0.85           O  
ATOM    391  H   GLY A  26       6.768  15.518 -14.319  1.00  0.85           H  
ATOM    392 1HA  GLY A  26       7.930  15.093 -11.818  1.00  0.85           H  
ATOM    393 2HA  GLY A  26       8.305  16.426 -12.869  1.00  0.85           H  
ATOM    394  N   TYR A  27       5.745  17.564 -11.779  1.00  0.81           N  
ATOM    395  CA  TYR A  27       5.074  18.467 -10.851  1.00  0.81           C  
ATOM    396  C   TYR A  27       4.287  17.696  -9.799  1.00  0.81           C  
ATOM    397  O   TYR A  27       4.145  18.138  -8.657  1.00  0.81           O  
ATOM    398  CB  TYR A  27       4.118  19.418 -11.569  1.00  0.81           C  
ATOM    399  CG  TYR A  27       4.740  20.571 -12.286  1.00  0.81           C  
ATOM    400  CD1 TYR A  27       4.481  20.759 -13.617  1.00  0.81           C  
ATOM    401  CD2 TYR A  27       5.561  21.457 -11.599  1.00  0.81           C  
ATOM    402  CE1 TYR A  27       5.020  21.844 -14.280  1.00  0.81           C  
ATOM    403  CE2 TYR A  27       6.108  22.537 -12.252  1.00  0.81           C  
ATOM    404  CZ  TYR A  27       5.834  22.737 -13.590  1.00  0.81           C  
ATOM    405  OH  TYR A  27       6.365  23.823 -14.244  1.00  0.81           O  
ATOM    406  H   TYR A  27       5.380  17.430 -12.726  1.00  0.81           H  
ATOM    407  HA  TYR A  27       5.832  19.056 -10.333  1.00  0.81           H  
ATOM    408 1HB  TYR A  27       3.544  18.842 -12.305  1.00  0.81           H  
ATOM    409 2HB  TYR A  27       3.399  19.813 -10.853  1.00  0.81           H  
ATOM    410  HD1 TYR A  27       3.843  20.055 -14.139  1.00  0.81           H  
ATOM    411  HD2 TYR A  27       5.770  21.302 -10.539  1.00  0.81           H  
ATOM    412  HE1 TYR A  27       4.806  22.000 -15.337  1.00  0.81           H  
ATOM    413  HE2 TYR A  27       6.751  23.238 -11.709  1.00  0.81           H  
ATOM    414  HH  TYR A  27       6.953  24.299 -13.646  1.00  0.81           H  
ATOM    415  N   PHE A  28       3.783  16.531 -10.180  1.00  0.78           N  
ATOM    416  CA  PHE A  28       2.963  15.716  -9.306  1.00  0.78           C  
ATOM    417  C   PHE A  28       3.904  14.930  -8.403  1.00  0.78           C  
ATOM    418  O   PHE A  28       3.609  14.677  -7.229  1.00  0.78           O  
ATOM    419  CB  PHE A  28       2.108  14.788 -10.150  1.00  0.78           C  
ATOM    420  CG  PHE A  28       1.042  15.459 -11.010  1.00  0.78           C  
ATOM    421  CD1 PHE A  28       1.357  15.867 -12.298  1.00  0.78           C  
ATOM    422  CD2 PHE A  28      -0.285  15.604 -10.596  1.00  0.78           C  
ATOM    423  CE1 PHE A  28       0.408  16.400 -13.131  1.00  0.78           C  
ATOM    424  CE2 PHE A  28      -1.233  16.151 -11.479  1.00  0.78           C  
ATOM    425  CZ  PHE A  28      -0.877  16.541 -12.725  1.00  0.78           C  
ATOM    426  H   PHE A  28       3.999  16.172 -11.104  1.00  0.78           H  
ATOM    427  HA  PHE A  28       2.327  16.358  -8.695  1.00  0.78           H  
ATOM    428 1HB  PHE A  28       2.755  14.216 -10.813  1.00  0.78           H  
ATOM    429 2HB  PHE A  28       1.607  14.075  -9.498  1.00  0.78           H  
ATOM    430  HD1 PHE A  28       2.372  15.761 -12.650  1.00  0.78           H  
ATOM    431  HD2 PHE A  28      -0.581  15.274  -9.596  1.00  0.78           H  
ATOM    432  HE1 PHE A  28       0.681  16.700 -14.123  1.00  0.78           H  
ATOM    433  HE2 PHE A  28      -2.255  16.263 -11.196  1.00  0.78           H  
ATOM    434  HZ  PHE A  28      -1.618  16.956 -13.400  1.00  0.78           H  
ATOM    435  N   VAL A  29       5.054  14.543  -8.970  1.00  0.76           N  
ATOM    436  CA  VAL A  29       6.059  13.788  -8.243  1.00  0.76           C  
ATOM    437  C   VAL A  29       6.675  14.697  -7.189  1.00  0.76           C  
ATOM    438  O   VAL A  29       6.775  14.310  -6.022  1.00  0.76           O  
ATOM    439  CB  VAL A  29       7.147  13.251  -9.192  1.00  0.76           C  
ATOM    440  CG1 VAL A  29       8.225  12.613  -8.432  1.00  0.76           C  
ATOM    441  CG2 VAL A  29       6.571  12.226 -10.134  1.00  0.76           C  
ATOM    442  H   VAL A  29       5.217  14.766  -9.951  1.00  0.76           H  
ATOM    443  HA  VAL A  29       5.580  12.942  -7.748  1.00  0.76           H  
ATOM    444  HB  VAL A  29       7.571  14.077  -9.752  1.00  0.76           H  
ATOM    445 1HG1 VAL A  29       8.968  12.238  -9.113  1.00  0.76           H  
ATOM    446 2HG1 VAL A  29       8.666  13.349  -7.771  1.00  0.76           H  
ATOM    447 3HG1 VAL A  29       7.826  11.785  -7.876  1.00  0.76           H  
ATOM    448 1HG2 VAL A  29       7.361  11.875 -10.789  1.00  0.76           H  
ATOM    449 2HG2 VAL A  29       6.166  11.391  -9.564  1.00  0.76           H  
ATOM    450 3HG2 VAL A  29       5.802  12.667 -10.717  1.00  0.76           H  
ATOM    451  N   CYS A  30       7.038  15.930  -7.582  1.00  0.74           N  
ATOM    452  CA  CYS A  30       7.571  16.884  -6.622  1.00  0.74           C  
ATOM    453  C   CYS A  30       6.576  17.120  -5.510  1.00  0.74           C  
ATOM    454  O   CYS A  30       6.917  17.020  -4.333  1.00  0.74           O  
ATOM    455  CB  CYS A  30       7.891  18.230  -7.281  1.00  0.74           C  
ATOM    456  SG  CYS A  30       8.533  19.486  -6.114  1.00  0.74           S  
ATOM    457  H   CYS A  30       6.955  16.209  -8.552  1.00  0.74           H  
ATOM    458  HA  CYS A  30       8.488  16.476  -6.194  1.00  0.74           H  
ATOM    459 1HB  CYS A  30       8.632  18.084  -8.067  1.00  0.74           H  
ATOM    460 2HB  CYS A  30       6.990  18.628  -7.752  1.00  0.74           H  
ATOM    461  N   ALA A  31       5.326  17.407  -5.881  1.00  0.72           N  
ATOM    462  CA  ALA A  31       4.330  17.668  -4.876  1.00  0.72           C  
ATOM    463  C   ALA A  31       4.153  16.478  -3.944  1.00  0.72           C  
ATOM    464  O   ALA A  31       4.040  16.656  -2.736  1.00  0.72           O  
ATOM    465  CB  ALA A  31       3.020  17.990  -5.536  1.00  0.72           C  
ATOM    466  H   ALA A  31       5.066  17.488  -6.865  1.00  0.72           H  
ATOM    467  HA  ALA A  31       4.659  18.525  -4.291  1.00  0.72           H  
ATOM    468 1HB  ALA A  31       2.326  18.213  -4.765  1.00  0.72           H  
ATOM    469 2HB  ALA A  31       3.122  18.827  -6.190  1.00  0.72           H  
ATOM    470 3HB  ALA A  31       2.680  17.133  -6.116  1.00  0.72           H  
ATOM    471  N   SER A  32       4.190  15.251  -4.477  1.00  0.70           N  
ATOM    472  CA  SER A  32       4.026  14.066  -3.645  1.00  0.70           C  
ATOM    473  C   SER A  32       5.157  13.963  -2.625  1.00  0.70           C  
ATOM    474  O   SER A  32       4.941  13.593  -1.461  1.00  0.70           O  
ATOM    475  CB  SER A  32       4.020  12.827  -4.504  1.00  0.70           C  
ATOM    476  OG  SER A  32       2.923  12.791  -5.368  1.00  0.70           O  
ATOM    477  H   SER A  32       4.279  15.127  -5.484  1.00  0.70           H  
ATOM    478  HA  SER A  32       3.081  14.146  -3.114  1.00  0.70           H  
ATOM    479 1HB  SER A  32       4.936  12.790  -5.086  1.00  0.70           H  
ATOM    480 2HB  SER A  32       4.010  11.949  -3.863  1.00  0.70           H  
ATOM    481  HG  SER A  32       3.024  13.574  -5.956  1.00  0.70           H  
ATOM    482  N   LYS A  33       6.371  14.290  -3.063  1.00  0.68           N  
ATOM    483  CA  LYS A  33       7.523  14.251  -2.187  1.00  0.68           C  
ATOM    484  C   LYS A  33       7.385  15.276  -1.075  1.00  0.68           C  
ATOM    485  O   LYS A  33       7.497  14.966   0.111  1.00  0.68           O  
ATOM    486  CB  LYS A  33       8.787  14.579  -2.966  1.00  0.68           C  
ATOM    487  CG  LYS A  33      10.068  14.488  -2.151  1.00  0.68           C  
ATOM    488  CD  LYS A  33      11.293  14.750  -3.016  1.00  0.68           C  
ATOM    489  CE  LYS A  33      12.572  14.663  -2.196  1.00  0.68           C  
ATOM    490  NZ  LYS A  33      13.783  14.950  -3.014  1.00  0.68           N  
ATOM    491  H   LYS A  33       6.494  14.558  -4.042  1.00  0.68           H  
ATOM    492  HA  LYS A  33       7.602  13.258  -1.748  1.00  0.68           H  
ATOM    493 1HB  LYS A  33       8.853  13.993  -3.842  1.00  0.68           H  
ATOM    494 2HB  LYS A  33       8.725  15.607  -3.306  1.00  0.68           H  
ATOM    495 1HG  LYS A  33      10.032  15.234  -1.357  1.00  0.68           H  
ATOM    496 2HG  LYS A  33      10.145  13.505  -1.692  1.00  0.68           H  
ATOM    497 1HD  LYS A  33      11.330  14.014  -3.825  1.00  0.68           H  
ATOM    498 2HD  LYS A  33      11.216  15.744  -3.457  1.00  0.68           H  
ATOM    499 1HE  LYS A  33      12.520  15.380  -1.378  1.00  0.68           H  
ATOM    500 2HE  LYS A  33      12.658  13.659  -1.780  1.00  0.68           H  
ATOM    501 1HZ  LYS A  33      14.607  14.881  -2.432  1.00  0.68           H  
ATOM    502 2HZ  LYS A  33      13.851  14.285  -3.771  1.00  0.68           H  
ATOM    503 3HZ  LYS A  33      13.718  15.882  -3.394  1.00  0.68           H  
ATOM    504  N   VAL A  34       7.094  16.504  -1.463  1.00  0.66           N  
ATOM    505  CA  VAL A  34       7.013  17.608  -0.530  1.00  0.66           C  
ATOM    506  C   VAL A  34       5.857  17.497   0.462  1.00  0.66           C  
ATOM    507  O   VAL A  34       6.024  17.773   1.652  1.00  0.66           O  
ATOM    508  CB  VAL A  34       6.875  18.905  -1.317  1.00  0.66           C  
ATOM    509  CG1 VAL A  34       6.623  20.025  -0.400  1.00  0.66           C  
ATOM    510  CG2 VAL A  34       8.142  19.154  -2.137  1.00  0.66           C  
ATOM    511  H   VAL A  34       6.961  16.689  -2.460  1.00  0.66           H  
ATOM    512  HA  VAL A  34       7.946  17.638   0.030  1.00  0.66           H  
ATOM    513  HB  VAL A  34       6.016  18.818  -1.990  1.00  0.66           H  
ATOM    514 1HG1 VAL A  34       6.504  20.933  -0.983  1.00  0.66           H  
ATOM    515 2HG1 VAL A  34       5.716  19.820   0.159  1.00  0.66           H  
ATOM    516 3HG1 VAL A  34       7.458  20.134   0.287  1.00  0.66           H  
ATOM    517 1HG2 VAL A  34       8.026  20.062  -2.711  1.00  0.66           H  
ATOM    518 2HG2 VAL A  34       8.996  19.247  -1.471  1.00  0.66           H  
ATOM    519 3HG2 VAL A  34       8.308  18.326  -2.817  1.00  0.66           H  
ATOM    520  N   GLU A  35       4.681  17.123  -0.029  1.00  0.64           N  
ATOM    521  CA  GLU A  35       3.497  17.018   0.804  1.00  0.64           C  
ATOM    522  C   GLU A  35       3.446  15.775   1.708  1.00  0.64           C  
ATOM    523  O   GLU A  35       2.942  15.866   2.836  1.00  0.64           O  
ATOM    524  CB  GLU A  35       2.250  17.048  -0.090  1.00  0.64           C  
ATOM    525  CG  GLU A  35       1.949  18.379  -0.793  1.00  0.64           C  
ATOM    526  CD  GLU A  35       1.606  19.527   0.149  1.00  0.64           C  
ATOM    527  OE1 GLU A  35       1.058  19.296   1.196  1.00  0.64           O  
ATOM    528  OE2 GLU A  35       1.868  20.647  -0.218  1.00  0.64           O  
ATOM    529  H   GLU A  35       4.593  16.908  -1.019  1.00  0.64           H  
ATOM    530  HA  GLU A  35       3.472  17.896   1.447  1.00  0.64           H  
ATOM    531 1HB  GLU A  35       2.336  16.274  -0.857  1.00  0.64           H  
ATOM    532 2HB  GLU A  35       1.404  16.814   0.476  1.00  0.64           H  
ATOM    533 1HG  GLU A  35       2.814  18.663  -1.397  1.00  0.64           H  
ATOM    534 2HG  GLU A  35       1.113  18.213  -1.467  1.00  0.64           H  
ATOM    535  N   SER A  36       3.955  14.625   1.242  1.00  0.62           N  
ATOM    536  CA  SER A  36       3.836  13.393   2.021  1.00  0.62           C  
ATOM    537  C   SER A  36       5.067  12.483   2.049  1.00  0.62           C  
ATOM    538  O   SER A  36       4.954  11.341   2.495  1.00  0.62           O  
ATOM    539  CB  SER A  36       2.713  12.562   1.459  1.00  0.62           C  
ATOM    540  OG  SER A  36       3.018  12.183   0.148  1.00  0.62           O  
ATOM    541  H   SER A  36       4.369  14.572   0.312  1.00  0.62           H  
ATOM    542  HA  SER A  36       3.602  13.668   3.047  1.00  0.62           H  
ATOM    543 1HB  SER A  36       2.592  11.674   2.060  1.00  0.62           H  
ATOM    544 2HB  SER A  36       1.771  13.112   1.482  1.00  0.62           H  
ATOM    545  HG  SER A  36       2.675  12.898  -0.437  1.00  0.62           H  
ATOM    546  N   ASN A  37       6.216  12.920   1.519  1.00  0.61           N  
ATOM    547  CA  ASN A  37       7.419  12.080   1.436  1.00  0.61           C  
ATOM    548  C   ASN A  37       7.116  10.785   0.689  1.00  0.61           C  
ATOM    549  O   ASN A  37       7.639   9.721   1.025  1.00  0.61           O  
ATOM    550  CB  ASN A  37       7.976  11.766   2.822  1.00  0.61           C  
ATOM    551  CG  ASN A  37       8.476  12.983   3.564  1.00  0.61           C  
ATOM    552  OD1 ASN A  37       9.216  13.810   3.018  1.00  0.61           O  
ATOM    553  ND2 ASN A  37       8.084  13.102   4.812  1.00  0.61           N  
ATOM    554  H   ASN A  37       6.301  13.859   1.146  1.00  0.61           H  
ATOM    555  HA  ASN A  37       8.177  12.616   0.864  1.00  0.61           H  
ATOM    556 1HB  ASN A  37       7.228  11.267   3.431  1.00  0.61           H  
ATOM    557 2HB  ASN A  37       8.806  11.070   2.712  1.00  0.61           H  
ATOM    558 1HD2 ASN A  37       8.386  13.884   5.358  1.00  0.61           H  
ATOM    559 2HD2 ASN A  37       7.488  12.408   5.217  1.00  0.61           H  
ATOM    560  N   TYR A  38       6.265  10.893  -0.331  1.00  0.60           N  
ATOM    561  CA  TYR A  38       5.810   9.781  -1.157  1.00  0.60           C  
ATOM    562  C   TYR A  38       5.094   8.665  -0.396  1.00  0.60           C  
ATOM    563  O   TYR A  38       5.008   7.535  -0.893  1.00  0.60           O  
ATOM    564  CB  TYR A  38       6.934   9.125  -1.938  1.00  0.60           C  
ATOM    565  CG  TYR A  38       7.636   9.963  -2.876  1.00  0.60           C  
ATOM    566  CD1 TYR A  38       8.888  10.422  -2.577  1.00  0.60           C  
ATOM    567  CD2 TYR A  38       7.027  10.280  -4.060  1.00  0.60           C  
ATOM    568  CE1 TYR A  38       9.541  11.188  -3.477  1.00  0.60           C  
ATOM    569  CE2 TYR A  38       7.672  11.054  -4.952  1.00  0.60           C  
ATOM    570  CZ  TYR A  38       8.927  11.503  -4.668  1.00  0.60           C  
ATOM    571  OH  TYR A  38       9.579  12.281  -5.556  1.00  0.60           O  
ATOM    572  H   TYR A  38       5.885  11.818  -0.546  1.00  0.60           H  
ATOM    573  HA  TYR A  38       5.108  10.192  -1.876  1.00  0.60           H  
ATOM    574 1HB  TYR A  38       7.665   8.693  -1.256  1.00  0.60           H  
ATOM    575 2HB  TYR A  38       6.510   8.305  -2.498  1.00  0.60           H  
ATOM    576  HD1 TYR A  38       9.358  10.162  -1.628  1.00  0.60           H  
ATOM    577  HD2 TYR A  38       6.025   9.910  -4.278  1.00  0.60           H  
ATOM    578  HE1 TYR A  38      10.541  11.555  -3.257  1.00  0.60           H  
ATOM    579  HE2 TYR A  38       7.188  11.311  -5.881  1.00  0.60           H  
ATOM    580  HH  TYR A  38       9.050  12.358  -6.342  1.00  0.60           H  
ATOM    581  N   LYS A  39       4.548   8.953   0.781  1.00  0.59           N  
ATOM    582  CA  LYS A  39       3.828   7.934   1.529  1.00  0.59           C  
ATOM    583  C   LYS A  39       2.336   7.948   1.197  1.00  0.59           C  
ATOM    584  O   LYS A  39       1.619   8.904   1.490  1.00  0.59           O  
ATOM    585  CB  LYS A  39       4.109   8.130   3.010  1.00  0.59           C  
ATOM    586  CG  LYS A  39       3.507   7.101   3.942  1.00  0.59           C  
ATOM    587  CD  LYS A  39       3.935   7.376   5.392  1.00  0.59           C  
ATOM    588  CE  LYS A  39       3.319   6.381   6.364  1.00  0.59           C  
ATOM    589  NZ  LYS A  39       3.793   6.598   7.763  1.00  0.59           N  
ATOM    590  H   LYS A  39       4.658   9.882   1.191  1.00  0.59           H  
ATOM    591  HA  LYS A  39       4.212   6.960   1.249  1.00  0.59           H  
ATOM    592 1HB  LYS A  39       5.189   8.122   3.164  1.00  0.59           H  
ATOM    593 2HB  LYS A  39       3.763   9.109   3.311  1.00  0.59           H  
ATOM    594 1HG  LYS A  39       2.428   7.138   3.875  1.00  0.59           H  
ATOM    595 2HG  LYS A  39       3.838   6.103   3.644  1.00  0.59           H  
ATOM    596 1HD  LYS A  39       5.021   7.321   5.466  1.00  0.59           H  
ATOM    597 2HD  LYS A  39       3.621   8.382   5.672  1.00  0.59           H  
ATOM    598 1HE  LYS A  39       2.235   6.493   6.342  1.00  0.59           H  
ATOM    599 2HE  LYS A  39       3.576   5.368   6.053  1.00  0.59           H  
ATOM    600 1HZ  LYS A  39       3.357   5.921   8.374  1.00  0.59           H  
ATOM    601 2HZ  LYS A  39       4.796   6.488   7.799  1.00  0.59           H  
ATOM    602 3HZ  LYS A  39       3.546   7.528   8.063  1.00  0.59           H  
ATOM    603  N   THR A  40       1.853   6.862   0.593  1.00  0.60           N  
ATOM    604  CA  THR A  40       0.467   6.795   0.110  1.00  0.60           C  
ATOM    605  C   THR A  40      -0.505   6.746   1.256  1.00  0.60           C  
ATOM    606  O   THR A  40      -1.624   7.235   1.163  1.00  0.60           O  
ATOM    607  CB  THR A  40       0.236   5.543  -0.738  1.00  0.60           C  
ATOM    608  OG1 THR A  40       0.478   4.392   0.062  1.00  0.60           O  
ATOM    609  CG2 THR A  40       1.175   5.495  -1.885  1.00  0.60           C  
ATOM    610  H   THR A  40       2.469   6.065   0.462  1.00  0.60           H  
ATOM    611  HA  THR A  40       0.251   7.683  -0.472  1.00  0.60           H  
ATOM    612  HB  THR A  40      -0.791   5.524  -1.102  1.00  0.60           H  
ATOM    613  HG1 THR A  40       1.210   4.599   0.668  1.00  0.60           H  
ATOM    614 1HG2 THR A  40       1.001   4.586  -2.452  1.00  0.60           H  
ATOM    615 2HG2 THR A  40       1.008   6.343  -2.517  1.00  0.60           H  
ATOM    616 3HG2 THR A  40       2.198   5.502  -1.518  1.00  0.60           H  
ATOM    617  N   SER A  41      -0.034   6.208   2.362  1.00  0.62           N  
ATOM    618  CA  SER A  41      -0.836   6.095   3.563  1.00  0.62           C  
ATOM    619  C   SER A  41      -0.753   7.343   4.442  1.00  0.62           C  
ATOM    620  O   SER A  41      -1.265   7.345   5.562  1.00  0.62           O  
ATOM    621  CB  SER A  41      -0.446   4.865   4.352  1.00  0.62           C  
ATOM    622  OG  SER A  41       0.875   4.938   4.803  1.00  0.62           O  
ATOM    623  H   SER A  41       0.902   5.805   2.325  1.00  0.62           H  
ATOM    624  HA  SER A  41      -1.874   5.969   3.255  1.00  0.62           H  
ATOM    625 1HB  SER A  41      -1.118   4.762   5.203  1.00  0.62           H  
ATOM    626 2HB  SER A  41      -0.572   3.981   3.727  1.00  0.62           H  
ATOM    627  HG  SER A  41       1.422   4.857   4.013  1.00  0.62           H  
ATOM    628  N   ALA A  42      -0.063   8.391   3.982  1.00  0.65           N  
ATOM    629  CA  ALA A  42       0.079   9.575   4.811  1.00  0.65           C  
ATOM    630  C   ALA A  42      -1.263  10.171   5.179  1.00  0.65           C  
ATOM    631  O   ALA A  42      -2.178  10.298   4.354  1.00  0.65           O  
ATOM    632  CB  ALA A  42       0.900  10.638   4.108  1.00  0.65           C  
ATOM    633  H   ALA A  42       0.359   8.389   3.053  1.00  0.65           H  
ATOM    634  HA  ALA A  42       0.585   9.281   5.731  1.00  0.65           H  
ATOM    635 1HB  ALA A  42       1.013  11.507   4.756  1.00  0.65           H  
ATOM    636 2HB  ALA A  42       1.873  10.238   3.868  1.00  0.65           H  
ATOM    637 3HB  ALA A  42       0.394  10.931   3.187  1.00  0.65           H  
ATOM    638  N   ARG A  43      -1.339  10.618   6.424  1.00  0.70           N  
ATOM    639  CA  ARG A  43      -2.511  11.291   6.944  1.00  0.70           C  
ATOM    640  C   ARG A  43      -2.061  12.314   7.984  1.00  0.70           C  
ATOM    641  O   ARG A  43      -1.252  11.988   8.857  1.00  0.70           O  
ATOM    642  CB  ARG A  43      -3.479  10.280   7.543  1.00  0.70           C  
ATOM    643  CG  ARG A  43      -4.791  10.823   7.974  1.00  0.70           C  
ATOM    644  CD  ARG A  43      -5.718   9.740   8.385  1.00  0.70           C  
ATOM    645  NE  ARG A  43      -5.297   9.063   9.594  1.00  0.70           N  
ATOM    646  CZ  ARG A  43      -5.904   7.968  10.097  1.00  0.70           C  
ATOM    647  NH1 ARG A  43      -6.947   7.454   9.479  1.00  0.70           N  
ATOM    648  NH2 ARG A  43      -5.453   7.410  11.210  1.00  0.70           N  
ATOM    649  H   ARG A  43      -0.555  10.476   7.041  1.00  0.70           H  
ATOM    650  HA  ARG A  43      -3.002  11.798   6.128  1.00  0.70           H  
ATOM    651 1HB  ARG A  43      -3.680   9.498   6.807  1.00  0.70           H  
ATOM    652 2HB  ARG A  43      -3.019   9.806   8.406  1.00  0.70           H  
ATOM    653 1HG  ARG A  43      -4.651  11.510   8.809  1.00  0.70           H  
ATOM    654 2HG  ARG A  43      -5.232  11.354   7.130  1.00  0.70           H  
ATOM    655 1HD  ARG A  43      -6.707  10.151   8.558  1.00  0.70           H  
ATOM    656 2HD  ARG A  43      -5.768   9.004   7.591  1.00  0.70           H  
ATOM    657  HE  ARG A  43      -4.497   9.435  10.091  1.00  0.70           H  
ATOM    658 1HH1 ARG A  43      -7.293   7.881   8.628  1.00  0.70           H  
ATOM    659 2HH1 ARG A  43      -7.407   6.633   9.846  1.00  0.70           H  
ATOM    660 1HH2 ARG A  43      -4.653   7.805  11.685  1.00  0.70           H  
ATOM    661 2HH2 ARG A  43      -5.909   6.592  11.585  1.00  0.70           H  
ATOM    662  N   LYS A  44      -2.562  13.543   7.885  1.00  0.77           N  
ATOM    663  CA  LYS A  44      -2.169  14.594   8.832  1.00  0.77           C  
ATOM    664  C   LYS A  44      -3.373  15.350   9.367  1.00  0.77           C  
ATOM    665  O   LYS A  44      -4.338  15.579   8.640  1.00  0.77           O  
ATOM    666  CB  LYS A  44      -1.241  15.611   8.159  1.00  0.77           C  
ATOM    667  CG  LYS A  44       0.075  15.063   7.628  1.00  0.77           C  
ATOM    668  CD  LYS A  44       0.914  16.183   7.017  1.00  0.77           C  
ATOM    669  CE  LYS A  44       2.180  15.650   6.371  1.00  0.77           C  
ATOM    670  NZ  LYS A  44       2.987  16.742   5.774  1.00  0.77           N  
ATOM    671  H   LYS A  44      -3.218  13.733   7.126  1.00  0.77           H  
ATOM    672  HA  LYS A  44      -1.656  14.136   9.678  1.00  0.77           H  
ATOM    673 1HB  LYS A  44      -1.760  16.067   7.318  1.00  0.77           H  
ATOM    674 2HB  LYS A  44      -1.012  16.411   8.865  1.00  0.77           H  
ATOM    675 1HG  LYS A  44       0.630  14.581   8.435  1.00  0.77           H  
ATOM    676 2HG  LYS A  44      -0.126  14.323   6.851  1.00  0.77           H  
ATOM    677 1HD  LYS A  44       0.328  16.707   6.261  1.00  0.77           H  
ATOM    678 2HD  LYS A  44       1.187  16.896   7.793  1.00  0.77           H  
ATOM    679 1HE  LYS A  44       2.777  15.132   7.117  1.00  0.77           H  
ATOM    680 2HE  LYS A  44       1.907  14.945   5.580  1.00  0.77           H  
ATOM    681 1HZ  LYS A  44       3.819  16.357   5.344  1.00  0.77           H  
ATOM    682 2HZ  LYS A  44       2.432  17.222   5.065  1.00  0.77           H  
ATOM    683 3HZ  LYS A  44       3.251  17.396   6.492  1.00  0.77           H  
ATOM    684  N   ARG A  45      -3.306  15.806  10.614  1.00  0.84           N  
ATOM    685  CA  ARG A  45      -4.401  16.630  11.123  1.00  0.84           C  
ATOM    686  C   ARG A  45      -4.010  18.097  11.078  1.00  0.84           C  
ATOM    687  O   ARG A  45      -2.851  18.444  11.322  1.00  0.84           O  
ATOM    688  CB  ARG A  45      -4.766  16.267  12.555  1.00  0.84           C  
ATOM    689  CG  ARG A  45      -5.171  14.822  12.791  1.00  0.84           C  
ATOM    690  CD  ARG A  45      -6.391  14.461  12.050  1.00  0.84           C  
ATOM    691  NE  ARG A  45      -7.577  15.238  12.445  1.00  0.84           N  
ATOM    692  CZ  ARG A  45      -8.382  14.943  13.493  1.00  0.84           C  
ATOM    693  NH1 ARG A  45      -8.109  13.907  14.263  1.00  0.84           N  
ATOM    694  NH2 ARG A  45      -9.453  15.691  13.745  1.00  0.84           N  
ATOM    695  H   ARG A  45      -2.508  15.596  11.199  1.00  0.84           H  
ATOM    696  HA  ARG A  45      -5.283  16.488  10.499  1.00  0.84           H  
ATOM    697 1HB  ARG A  45      -3.926  16.488  13.209  1.00  0.84           H  
ATOM    698 2HB  ARG A  45      -5.601  16.896  12.874  1.00  0.84           H  
ATOM    699 1HG  ARG A  45      -4.369  14.163  12.460  1.00  0.84           H  
ATOM    700 2HG  ARG A  45      -5.357  14.664  13.854  1.00  0.84           H  
ATOM    701 1HD  ARG A  45      -6.198  14.661  11.003  1.00  0.84           H  
ATOM    702 2HD  ARG A  45      -6.613  13.405  12.180  1.00  0.84           H  
ATOM    703  HE  ARG A  45      -7.822  16.045  11.869  1.00  0.84           H  
ATOM    704 1HH1 ARG A  45      -7.298  13.336  14.071  1.00  0.84           H  
ATOM    705 2HH1 ARG A  45      -8.711  13.686  15.042  1.00  0.84           H  
ATOM    706 1HH2 ARG A  45      -9.685  16.493  13.131  1.00  0.84           H  
ATOM    707 2HH2 ARG A  45     -10.052  15.467  14.523  1.00  0.84           H  
ATOM    708  N   LEU A  46      -4.983  18.947  10.790  1.00  0.91           N  
ATOM    709  CA  LEU A  46      -4.785  20.385  10.757  1.00  0.91           C  
ATOM    710  C   LEU A  46      -5.389  21.069  11.972  1.00  0.91           C  
ATOM    711  O   LEU A  46      -6.247  20.511  12.660  1.00  0.91           O  
ATOM    712  CB  LEU A  46      -5.341  20.970   9.461  1.00  0.91           C  
ATOM    713  CG  LEU A  46      -4.735  20.389   8.191  1.00  0.91           C  
ATOM    714  CD1 LEU A  46      -5.378  21.044   6.993  1.00  0.91           C  
ATOM    715  CD2 LEU A  46      -3.234  20.607   8.209  1.00  0.91           C  
ATOM    716  H   LEU A  46      -5.910  18.580  10.570  1.00  0.91           H  
ATOM    717  HA  LEU A  46      -3.714  20.579  10.769  1.00  0.91           H  
ATOM    718 1HB  LEU A  46      -6.420  20.778   9.429  1.00  0.91           H  
ATOM    719 2HB  LEU A  46      -5.185  22.045   9.455  1.00  0.91           H  
ATOM    720  HG  LEU A  46      -4.945  19.317   8.142  1.00  0.91           H  
ATOM    721 1HD1 LEU A  46      -4.958  20.638   6.095  1.00  0.91           H  
ATOM    722 2HD1 LEU A  46      -6.445  20.863   7.003  1.00  0.91           H  
ATOM    723 3HD1 LEU A  46      -5.194  22.115   7.022  1.00  0.91           H  
ATOM    724 1HD2 LEU A  46      -2.791  20.194   7.319  1.00  0.91           H  
ATOM    725 2HD2 LEU A  46      -3.022  21.674   8.255  1.00  0.91           H  
ATOM    726 3HD2 LEU A  46      -2.805  20.115   9.082  1.00  0.91           H  
ATOM    727  N   SER A  47      -4.956  22.299  12.231  1.00  0.95           N  
ATOM    728  CA  SER A  47      -5.454  23.070  13.368  1.00  0.95           C  
ATOM    729  C   SER A  47      -6.958  23.371  13.316  1.00  0.95           C  
ATOM    730  O   SER A  47      -7.570  23.646  14.346  1.00  0.95           O  
ATOM    731  CB  SER A  47      -4.673  24.363  13.474  1.00  0.95           C  
ATOM    732  OG  SER A  47      -4.929  25.206  12.386  1.00  0.95           O  
ATOM    733  H   SER A  47      -4.251  22.706  11.633  1.00  0.95           H  
ATOM    734  HA  SER A  47      -5.265  22.487  14.271  1.00  0.95           H  
ATOM    735 1HB  SER A  47      -4.933  24.872  14.401  1.00  0.95           H  
ATOM    736 2HB  SER A  47      -3.609  24.135  13.515  1.00  0.95           H  
ATOM    737  HG  SER A  47      -5.798  25.586  12.546  1.00  0.95           H  
ATOM    738  N   ASP A  48      -7.566  23.306  12.124  1.00  0.96           N  
ATOM    739  CA  ASP A  48      -9.007  23.542  12.002  1.00  0.96           C  
ATOM    740  C   ASP A  48      -9.822  22.264  12.249  1.00  0.96           C  
ATOM    741  O   ASP A  48     -11.044  22.258  12.101  1.00  0.96           O  
ATOM    742  CB  ASP A  48      -9.348  24.152  10.631  1.00  0.96           C  
ATOM    743  CG  ASP A  48      -9.092  23.248   9.419  1.00  0.96           C  
ATOM    744  OD1 ASP A  48      -8.810  22.073   9.583  1.00  0.96           O  
ATOM    745  OD2 ASP A  48      -9.171  23.756   8.324  1.00  0.96           O  
ATOM    746  H   ASP A  48      -7.016  23.089  11.308  1.00  0.96           H  
ATOM    747  HA  ASP A  48      -9.297  24.268  12.762  1.00  0.96           H  
ATOM    748 1HB  ASP A  48     -10.403  24.430  10.624  1.00  0.96           H  
ATOM    749 2HB  ASP A  48      -8.776  25.072  10.498  1.00  0.96           H  
ATOM    750  N   GLY A  49      -9.137  21.178  12.621  1.00  0.92           N  
ATOM    751  CA  GLY A  49      -9.754  19.896  12.914  1.00  0.92           C  
ATOM    752  C   GLY A  49      -9.866  18.967  11.703  1.00  0.92           C  
ATOM    753  O   GLY A  49     -10.179  17.780  11.862  1.00  0.92           O  
ATOM    754  H   GLY A  49      -8.124  21.226  12.703  1.00  0.92           H  
ATOM    755 1HA  GLY A  49      -9.166  19.401  13.687  1.00  0.92           H  
ATOM    756 2HA  GLY A  49     -10.743  20.066  13.332  1.00  0.92           H  
ATOM    757  N   SER A  50      -9.593  19.476  10.499  1.00  0.86           N  
ATOM    758  CA  SER A  50      -9.711  18.638   9.315  1.00  0.86           C  
ATOM    759  C   SER A  50      -8.511  17.726   9.175  1.00  0.86           C  
ATOM    760  O   SER A  50      -7.521  17.851   9.903  1.00  0.86           O  
ATOM    761  CB  SER A  50      -9.843  19.466   8.065  1.00  0.86           C  
ATOM    762  OG  SER A  50      -8.660  20.100   7.764  1.00  0.86           O  
ATOM    763  H   SER A  50      -9.320  20.463  10.383  1.00  0.86           H  
ATOM    764  HA  SER A  50     -10.605  18.018   9.415  1.00  0.86           H  
ATOM    765 1HB  SER A  50     -10.142  18.848   7.242  1.00  0.86           H  
ATOM    766 2HB  SER A  50     -10.607  20.201   8.229  1.00  0.86           H  
ATOM    767  HG  SER A  50      -8.611  20.863   8.385  1.00  0.86           H  
ATOM    768  N   THR A  51      -8.621  16.790   8.244  1.00  0.79           N  
ATOM    769  CA  THR A  51      -7.570  15.832   7.969  1.00  0.79           C  
ATOM    770  C   THR A  51      -7.169  15.813   6.484  1.00  0.79           C  
ATOM    771  O   THR A  51      -8.026  15.871   5.589  1.00  0.79           O  
ATOM    772  CB  THR A  51      -8.020  14.431   8.409  1.00  0.79           C  
ATOM    773  OG1 THR A  51      -8.348  14.440   9.795  1.00  0.79           O  
ATOM    774  CG2 THR A  51      -6.918  13.433   8.198  1.00  0.79           C  
ATOM    775  H   THR A  51      -9.474  16.742   7.715  1.00  0.79           H  
ATOM    776  HA  THR A  51      -6.694  16.113   8.545  1.00  0.79           H  
ATOM    777  HB  THR A  51      -8.895  14.138   7.844  1.00  0.79           H  
ATOM    778  HG1 THR A  51      -9.198  14.873   9.920  1.00  0.79           H  
ATOM    779 1HG2 THR A  51      -7.266  12.464   8.526  1.00  0.79           H  
ATOM    780 2HG2 THR A  51      -6.649  13.381   7.151  1.00  0.79           H  
ATOM    781 3HG2 THR A  51      -6.048  13.716   8.773  1.00  0.79           H  
ATOM    782  N   LEU A  52      -5.858  15.755   6.243  1.00  0.74           N  
ATOM    783  CA  LEU A  52      -5.294  15.644   4.902  1.00  0.74           C  
ATOM    784  C   LEU A  52      -4.927  14.192   4.630  1.00  0.74           C  
ATOM    785  O   LEU A  52      -4.371  13.528   5.505  1.00  0.74           O  
ATOM    786  CB  LEU A  52      -4.032  16.478   4.786  1.00  0.74           C  
ATOM    787  CG  LEU A  52      -4.136  17.929   5.022  1.00  0.74           C  
ATOM    788  CD1 LEU A  52      -2.750  18.542   4.938  1.00  0.74           C  
ATOM    789  CD2 LEU A  52      -5.033  18.485   4.008  1.00  0.74           C  
ATOM    790  H   LEU A  52      -5.230  15.739   7.044  1.00  0.74           H  
ATOM    791  HA  LEU A  52      -6.028  15.972   4.174  1.00  0.74           H  
ATOM    792 1HB  LEU A  52      -3.310  16.089   5.493  1.00  0.74           H  
ATOM    793 2HB  LEU A  52      -3.636  16.340   3.786  1.00  0.74           H  
ATOM    794  HG  LEU A  52      -4.536  18.122   6.015  1.00  0.74           H  
ATOM    795 1HD1 LEU A  52      -2.816  19.612   5.096  1.00  0.74           H  
ATOM    796 2HD1 LEU A  52      -2.109  18.095   5.700  1.00  0.74           H  
ATOM    797 3HD1 LEU A  52      -2.326  18.358   3.965  1.00  0.74           H  
ATOM    798 1HD2 LEU A  52      -5.137  19.554   4.137  1.00  0.74           H  
ATOM    799 2HD2 LEU A  52      -4.637  18.281   3.012  1.00  0.74           H  
ATOM    800 3HD2 LEU A  52      -5.988  18.016   4.123  1.00  0.74           H  
ATOM    801  N   PHE A  53      -5.175  13.710   3.409  1.00  0.70           N  
ATOM    802  CA  PHE A  53      -4.865  12.316   3.067  1.00  0.70           C  
ATOM    803  C   PHE A  53      -4.102  12.058   1.747  1.00  0.70           C  
ATOM    804  O   PHE A  53      -4.286  12.753   0.738  1.00  0.70           O  
ATOM    805  CB  PHE A  53      -6.183  11.586   2.921  1.00  0.70           C  
ATOM    806  CG  PHE A  53      -7.098  11.509   4.125  1.00  0.70           C  
ATOM    807  CD1 PHE A  53      -7.965  12.542   4.450  1.00  0.70           C  
ATOM    808  CD2 PHE A  53      -7.169  10.367   4.867  1.00  0.70           C  
ATOM    809  CE1 PHE A  53      -8.828  12.399   5.522  1.00  0.70           C  
ATOM    810  CE2 PHE A  53      -8.036  10.225   5.914  1.00  0.70           C  
ATOM    811  CZ  PHE A  53      -8.862  11.246   6.248  1.00  0.70           C  
ATOM    812  H   PHE A  53      -5.655  14.305   2.734  1.00  0.70           H  
ATOM    813  HA  PHE A  53      -4.282  11.887   3.882  1.00  0.70           H  
ATOM    814 1HB  PHE A  53      -6.750  12.059   2.116  1.00  0.70           H  
ATOM    815 2HB  PHE A  53      -5.982  10.563   2.596  1.00  0.70           H  
ATOM    816  HD1 PHE A  53      -7.961  13.468   3.861  1.00  0.70           H  
ATOM    817  HD2 PHE A  53      -6.543   9.564   4.602  1.00  0.70           H  
ATOM    818  HE1 PHE A  53      -9.486  13.184   5.790  1.00  0.70           H  
ATOM    819  HE2 PHE A  53      -8.071   9.288   6.475  1.00  0.70           H  
ATOM    820  HZ  PHE A  53      -9.555  11.144   7.082  1.00  0.70           H  
ATOM    821  N   GLY A  54      -3.309  10.987   1.733  1.00  0.69           N  
ATOM    822  CA  GLY A  54      -2.703  10.480   0.500  1.00  0.69           C  
ATOM    823  C   GLY A  54      -1.414  11.167   0.106  1.00  0.69           C  
ATOM    824  O   GLY A  54      -0.984  12.130   0.752  1.00  0.69           O  
ATOM    825  H   GLY A  54      -3.106  10.501   2.610  1.00  0.69           H  
ATOM    826 1HA  GLY A  54      -2.525   9.413   0.609  1.00  0.69           H  
ATOM    827 2HA  GLY A  54      -3.413  10.584  -0.312  1.00  0.69           H  
ATOM    828  N   LEU A  55      -0.852  10.740  -1.031  1.00  0.69           N  
ATOM    829  CA  LEU A  55       0.442  11.244  -1.487  1.00  0.69           C  
ATOM    830  C   LEU A  55       0.414  12.745  -1.725  1.00  0.69           C  
ATOM    831  O   LEU A  55       1.391  13.448  -1.468  1.00  0.69           O  
ATOM    832  CB  LEU A  55       0.842  10.634  -2.844  1.00  0.69           C  
ATOM    833  CG  LEU A  55       1.150   9.203  -2.933  1.00  0.69           C  
ATOM    834  CD1 LEU A  55       1.295   8.797  -4.405  1.00  0.69           C  
ATOM    835  CD2 LEU A  55       2.403   8.985  -2.229  1.00  0.69           C  
ATOM    836  H   LEU A  55      -1.298   9.989  -1.539  1.00  0.69           H  
ATOM    837  HA  LEU A  55       1.182  10.991  -0.735  1.00  0.69           H  
ATOM    838 1HB  LEU A  55       0.148  10.869  -3.579  1.00  0.69           H  
ATOM    839 2HB  LEU A  55       1.758  11.140  -3.136  1.00  0.69           H  
ATOM    840  HG  LEU A  55       0.350   8.629  -2.494  1.00  0.69           H  
ATOM    841 1HD1 LEU A  55       1.532   7.744  -4.475  1.00  0.69           H  
ATOM    842 2HD1 LEU A  55       0.361   8.991  -4.927  1.00  0.69           H  
ATOM    843 3HD1 LEU A  55       2.095   9.379  -4.864  1.00  0.69           H  
ATOM    844 1HD2 LEU A  55       2.694   7.945  -2.260  1.00  0.69           H  
ATOM    845 2HD2 LEU A  55       3.157   9.581  -2.714  1.00  0.69           H  
ATOM    846 3HD2 LEU A  55       2.287   9.306  -1.203  1.00  0.69           H  
ATOM    847  N   LEU A  56      -0.714  13.220  -2.235  1.00  0.70           N  
ATOM    848  CA  LEU A  56      -0.887  14.611  -2.601  1.00  0.70           C  
ATOM    849  C   LEU A  56      -1.594  15.453  -1.536  1.00  0.70           C  
ATOM    850  O   LEU A  56      -1.841  16.634  -1.776  1.00  0.70           O  
ATOM    851  CB  LEU A  56      -1.630  14.680  -3.951  1.00  0.70           C  
ATOM    852  CG  LEU A  56      -0.856  14.011  -5.175  1.00  0.70           C  
ATOM    853  CD1 LEU A  56      -1.696  14.053  -6.388  1.00  0.70           C  
ATOM    854  CD2 LEU A  56       0.432  14.748  -5.474  1.00  0.70           C  
ATOM    855  H   LEU A  56      -1.476  12.577  -2.385  1.00  0.70           H  
ATOM    856  HA  LEU A  56       0.106  15.037  -2.747  1.00  0.70           H  
ATOM    857 1HB  LEU A  56      -2.576  14.180  -3.854  1.00  0.70           H  
ATOM    858 2HB  LEU A  56      -1.839  15.707  -4.204  1.00  0.70           H  
ATOM    859  HG  LEU A  56      -0.627  12.986  -4.935  1.00  0.70           H  
ATOM    860 1HD1 LEU A  56      -1.158  13.593  -7.209  1.00  0.70           H  
ATOM    861 2HD1 LEU A  56      -2.627  13.533  -6.220  1.00  0.70           H  
ATOM    862 3HD1 LEU A  56      -1.890  15.075  -6.622  1.00  0.70           H  
ATOM    863 1HD2 LEU A  56       0.940  14.264  -6.311  1.00  0.70           H  
ATOM    864 2HD2 LEU A  56       0.208  15.766  -5.751  1.00  0.70           H  
ATOM    865 3HD2 LEU A  56       1.080  14.733  -4.596  1.00  0.70           H  
ATOM    866  N   GLN A  57      -1.876  14.871  -0.362  1.00  0.71           N  
ATOM    867  CA  GLN A  57      -2.536  15.573   0.748  1.00  0.71           C  
ATOM    868  C   GLN A  57      -3.877  16.252   0.443  1.00  0.71           C  
ATOM    869  O   GLN A  57      -4.033  17.468   0.575  1.00  0.71           O  
ATOM    870  CB  GLN A  57      -1.554  16.535   1.394  1.00  0.71           C  
ATOM    871  CG  GLN A  57      -0.412  15.746   2.089  1.00  0.71           C  
ATOM    872  CD  GLN A  57      -0.848  14.982   3.338  1.00  0.71           C  
ATOM    873  OE1 GLN A  57      -1.054  15.576   4.396  1.00  0.71           O  
ATOM    874  NE2 GLN A  57      -1.015  13.669   3.213  1.00  0.71           N  
ATOM    875  H   GLN A  57      -1.607  13.901  -0.196  1.00  0.71           H  
ATOM    876  HA  GLN A  57      -2.750  14.816   1.503  1.00  0.71           H  
ATOM    877 1HB  GLN A  57      -1.116  17.201   0.647  1.00  0.71           H  
ATOM    878 2HB  GLN A  57      -2.060  17.141   2.116  1.00  0.71           H  
ATOM    879 1HG  GLN A  57       0.010  15.025   1.381  1.00  0.71           H  
ATOM    880 2HG  GLN A  57       0.348  16.457   2.404  1.00  0.71           H  
ATOM    881 1HE2 GLN A  57      -1.323  13.126   3.993  1.00  0.71           H  
ATOM    882 2HE2 GLN A  57      -0.856  13.205   2.307  1.00  0.71           H  
ATOM    883  N   ILE A  58      -4.833  15.444   0.013  1.00  0.73           N  
ATOM    884  CA  ILE A  58      -6.194  15.864  -0.294  1.00  0.73           C  
ATOM    885  C   ILE A  58      -6.951  16.188   1.001  1.00  0.73           C  
ATOM    886  O   ILE A  58      -6.916  15.406   1.950  1.00  0.73           O  
ATOM    887  CB  ILE A  58      -6.896  14.740  -1.072  1.00  0.73           C  
ATOM    888  CG1 ILE A  58      -6.240  14.501  -2.411  1.00  0.73           C  
ATOM    889  CG2 ILE A  58      -8.328  15.000  -1.243  1.00  0.73           C  
ATOM    890  CD1 ILE A  58      -6.297  15.680  -3.366  1.00  0.73           C  
ATOM    891  H   ILE A  58      -4.609  14.452  -0.039  1.00  0.73           H  
ATOM    892  HA  ILE A  58      -6.155  16.760  -0.912  1.00  0.73           H  
ATOM    893  HB  ILE A  58      -6.767  13.831  -0.499  1.00  0.73           H  
ATOM    894 1HG1 ILE A  58      -5.199  14.249  -2.245  1.00  0.73           H  
ATOM    895 2HG1 ILE A  58      -6.742  13.662  -2.890  1.00  0.73           H  
ATOM    896 1HG2 ILE A  58      -8.790  14.169  -1.757  1.00  0.73           H  
ATOM    897 2HG2 ILE A  58      -8.797  15.125  -0.268  1.00  0.73           H  
ATOM    898 3HG2 ILE A  58      -8.440  15.891  -1.830  1.00  0.73           H  
ATOM    899 1HD1 ILE A  58      -5.812  15.397  -4.294  1.00  0.73           H  
ATOM    900 2HD1 ILE A  58      -7.341  15.942  -3.567  1.00  0.73           H  
ATOM    901 3HD1 ILE A  58      -5.785  16.537  -2.927  1.00  0.73           H  
ATOM    902  N   THR A  59      -7.604  17.350   1.054  1.00  0.75           N  
ATOM    903  CA  THR A  59      -8.318  17.780   2.263  1.00  0.75           C  
ATOM    904  C   THR A  59      -9.755  17.276   2.342  1.00  0.75           C  
ATOM    905  O   THR A  59     -10.572  17.569   1.464  1.00  0.75           O  
ATOM    906  CB  THR A  59      -8.353  19.312   2.343  1.00  0.75           C  
ATOM    907  OG1 THR A  59      -7.034  19.833   2.359  1.00  0.75           O  
ATOM    908  CG2 THR A  59      -9.037  19.766   3.603  1.00  0.75           C  
ATOM    909  H   THR A  59      -7.584  17.953   0.244  1.00  0.75           H  
ATOM    910  HA  THR A  59      -7.800  17.382   3.129  1.00  0.75           H  
ATOM    911  HB  THR A  59      -8.886  19.713   1.478  1.00  0.75           H  
ATOM    912  HG1 THR A  59      -6.568  19.582   1.554  1.00  0.75           H  
ATOM    913 1HG2 THR A  59      -9.045  20.855   3.641  1.00  0.75           H  
ATOM    914 2HG2 THR A  59     -10.015  19.416   3.594  1.00  0.75           H  
ATOM    915 3HG2 THR A  59      -8.508  19.374   4.476  1.00  0.75           H  
ATOM    916  N   THR A  60     -10.087  16.646   3.468  1.00  0.75           N  
ATOM    917  CA  THR A  60     -11.421  16.094   3.712  1.00  0.75           C  
ATOM    918  C   THR A  60     -12.545  17.117   3.685  1.00  0.75           C  
ATOM    919  O   THR A  60     -13.660  16.814   3.279  1.00  0.75           O  
ATOM    920  CB  THR A  60     -11.414  15.388   5.058  1.00  0.75           C  
ATOM    921  OG1 THR A  60     -12.603  14.677   5.248  1.00  0.75           O  
ATOM    922  CG2 THR A  60     -11.255  16.351   6.193  1.00  0.75           C  
ATOM    923  H   THR A  60      -9.356  16.465   4.163  1.00  0.75           H  
ATOM    924  HA  THR A  60     -11.631  15.363   2.942  1.00  0.75           H  
ATOM    925  HB  THR A  60     -10.601  14.722   5.059  1.00  0.75           H  
ATOM    926  HG1 THR A  60     -12.635  14.404   6.185  1.00  0.75           H  
ATOM    927 1HG2 THR A  60     -11.219  15.788   7.125  1.00  0.75           H  
ATOM    928 2HG2 THR A  60     -10.336  16.895   6.047  1.00  0.75           H  
ATOM    929 3HG2 THR A  60     -12.087  17.036   6.239  1.00  0.75           H  
ATOM    930  N   LEU A  61     -12.264  18.349   4.069  1.00  0.75           N  
ATOM    931  CA  LEU A  61     -13.311  19.342   4.032  1.00  0.75           C  
ATOM    932  C   LEU A  61     -13.815  19.587   2.630  1.00  0.75           C  
ATOM    933  O   LEU A  61     -15.004  19.809   2.432  1.00  0.75           O  
ATOM    934  CB  LEU A  61     -12.853  20.655   4.624  1.00  0.75           C  
ATOM    935  CG  LEU A  61     -12.694  20.662   6.096  1.00  0.75           C  
ATOM    936  CD1 LEU A  61     -12.052  21.970   6.532  1.00  0.75           C  
ATOM    937  CD2 LEU A  61     -14.067  20.501   6.714  1.00  0.75           C  
ATOM    938  H   LEU A  61     -11.339  18.572   4.400  1.00  0.75           H  
ATOM    939  HA  LEU A  61     -14.123  18.994   4.647  1.00  0.75           H  
ATOM    940 1HB  LEU A  61     -11.901  20.930   4.176  1.00  0.75           H  
ATOM    941 2HB  LEU A  61     -13.584  21.421   4.362  1.00  0.75           H  
ATOM    942  HG  LEU A  61     -12.069  19.845   6.399  1.00  0.75           H  
ATOM    943 1HD1 LEU A  61     -11.941  21.992   7.617  1.00  0.75           H  
ATOM    944 2HD1 LEU A  61     -11.066  22.067   6.071  1.00  0.75           H  
ATOM    945 3HD1 LEU A  61     -12.680  22.802   6.222  1.00  0.75           H  
ATOM    946 1HD2 LEU A  61     -13.981  20.509   7.797  1.00  0.75           H  
ATOM    947 2HD2 LEU A  61     -14.708  21.326   6.399  1.00  0.75           H  
ATOM    948 3HD2 LEU A  61     -14.503  19.559   6.384  1.00  0.75           H  
ATOM    949  N   ASP A  62     -12.922  19.570   1.651  1.00  0.74           N  
ATOM    950  CA  ASP A  62     -13.339  19.872   0.298  1.00  0.74           C  
ATOM    951  C   ASP A  62     -13.528  18.681  -0.609  1.00  0.74           C  
ATOM    952  O   ASP A  62     -14.343  18.724  -1.526  1.00  0.74           O  
ATOM    953  CB  ASP A  62     -12.369  20.833  -0.376  1.00  0.74           C  
ATOM    954  CG  ASP A  62     -12.339  22.264   0.229  1.00  0.74           C  
ATOM    955  OD1 ASP A  62     -13.400  22.895   0.341  1.00  0.74           O  
ATOM    956  OD2 ASP A  62     -11.264  22.745   0.505  1.00  0.74           O  
ATOM    957  H   ASP A  62     -11.961  19.295   1.827  1.00  0.74           H  
ATOM    958  HA  ASP A  62     -14.291  20.373   0.356  1.00  0.74           H  
ATOM    959 1HB  ASP A  62     -11.365  20.415  -0.303  1.00  0.74           H  
ATOM    960 2HB  ASP A  62     -12.608  20.895  -1.437  1.00  0.74           H  
ATOM    961  N   PHE A  63     -12.749  17.643  -0.409  1.00  0.73           N  
ATOM    962  CA  PHE A  63     -12.724  16.621  -1.417  1.00  0.73           C  
ATOM    963  C   PHE A  63     -13.267  15.238  -1.122  1.00  0.73           C  
ATOM    964  O   PHE A  63     -13.637  14.524  -2.051  1.00  0.73           O  
ATOM    965  CB  PHE A  63     -11.294  16.478  -1.805  1.00  0.73           C  
ATOM    966  CG  PHE A  63     -10.707  17.698  -2.360  1.00  0.73           C  
ATOM    967  CD1 PHE A  63      -9.702  18.323  -1.679  1.00  0.73           C  
ATOM    968  CD2 PHE A  63     -11.162  18.245  -3.534  1.00  0.73           C  
ATOM    969  CE1 PHE A  63      -9.123  19.453  -2.145  1.00  0.73           C  
ATOM    970  CE2 PHE A  63     -10.600  19.393  -4.007  1.00  0.73           C  
ATOM    971  CZ  PHE A  63      -9.564  19.993  -3.307  1.00  0.73           C  
ATOM    972  H   PHE A  63     -12.114  17.597   0.385  1.00  0.73           H  
ATOM    973  HA  PHE A  63     -13.269  16.996  -2.276  1.00  0.73           H  
ATOM    974 1HB  PHE A  63     -10.748  16.224  -0.911  1.00  0.73           H  
ATOM    975 2HB  PHE A  63     -11.196  15.700  -2.466  1.00  0.73           H  
ATOM    976  HD1 PHE A  63      -9.378  17.885  -0.756  1.00  0.73           H  
ATOM    977  HD2 PHE A  63     -11.974  17.760  -4.080  1.00  0.73           H  
ATOM    978  HE1 PHE A  63      -8.316  19.928  -1.589  1.00  0.73           H  
ATOM    979  HE2 PHE A  63     -10.962  19.826  -4.937  1.00  0.73           H  
ATOM    980  HZ  PHE A  63      -9.100  20.889  -3.675  1.00  0.73           H  
ATOM    981  N   CYS A  64     -13.353  14.821   0.121  1.00  0.71           N  
ATOM    982  CA  CYS A  64     -13.700  13.420   0.329  1.00  0.71           C  
ATOM    983  C   CYS A  64     -14.497  13.183   1.600  1.00  0.71           C  
ATOM    984  O   CYS A  64     -14.656  14.080   2.428  1.00  0.71           O  
ATOM    985  CB  CYS A  64     -12.423  12.567   0.308  1.00  0.71           C  
ATOM    986  SG  CYS A  64     -11.179  12.960   1.588  1.00  0.71           S  
ATOM    987  H   CYS A  64     -13.143  15.422   0.907  1.00  0.71           H  
ATOM    988  HA  CYS A  64     -14.319  13.095  -0.509  1.00  0.71           H  
ATOM    989 1HB  CYS A  64     -12.696  11.522   0.427  1.00  0.71           H  
ATOM    990 2HB  CYS A  64     -11.945  12.665  -0.665  1.00  0.71           H  
ATOM    991  N   HIS A  65     -15.043  11.981   1.741  1.00  0.71           N  
ATOM    992  CA  HIS A  65     -15.852  11.706   2.915  1.00  0.71           C  
ATOM    993  C   HIS A  65     -15.095  10.870   3.943  1.00  0.71           C  
ATOM    994  O   HIS A  65     -14.742   9.715   3.685  1.00  0.71           O  
ATOM    995  CB  HIS A  65     -17.140  10.991   2.496  1.00  0.71           C  
ATOM    996  CG  HIS A  65     -18.161  10.821   3.596  1.00  0.71           C  
ATOM    997  ND1 HIS A  65     -19.078   9.787   3.612  1.00  0.71           N  
ATOM    998  CD2 HIS A  65     -18.439  11.586   4.681  1.00  0.71           C  
ATOM    999  CE1 HIS A  65     -19.865   9.919   4.671  1.00  0.71           C  
ATOM   1000  NE2 HIS A  65     -19.502  11.003   5.328  1.00  0.71           N  
ATOM   1001  H   HIS A  65     -14.896  11.270   1.022  1.00  0.71           H  
ATOM   1002  HA  HIS A  65     -16.130  12.644   3.395  1.00  0.71           H  
ATOM   1003 1HB  HIS A  65     -17.608  11.538   1.687  1.00  0.71           H  
ATOM   1004 2HB  HIS A  65     -16.891  10.003   2.109  1.00  0.71           H  
ATOM   1005  HD2 HIS A  65     -17.923  12.501   4.978  1.00  0.71           H  
ATOM   1006  HE1 HIS A  65     -20.682   9.253   4.947  1.00  0.71           H  
ATOM   1007  HE2 HIS A  65     -19.942  11.356   6.170  1.00  0.71           H  
ATOM   1008  N   ASP A  66     -14.841  11.451   5.113  1.00  0.73           N  
ATOM   1009  CA  ASP A  66     -14.123  10.726   6.161  1.00  0.73           C  
ATOM   1010  C   ASP A  66     -15.077  10.230   7.243  1.00  0.73           C  
ATOM   1011  O   ASP A  66     -14.871   9.183   7.854  1.00  0.73           O  
ATOM   1012  CB  ASP A  66     -13.062  11.630   6.776  1.00  0.73           C  
ATOM   1013  CG  ASP A  66     -13.570  12.852   7.449  1.00  0.73           C  
ATOM   1014  OD1 ASP A  66     -14.766  13.059   7.580  1.00  0.73           O  
ATOM   1015  OD2 ASP A  66     -12.738  13.647   7.807  1.00  0.73           O  
ATOM   1016  H   ASP A  66     -15.122  12.412   5.245  1.00  0.73           H  
ATOM   1017  HA  ASP A  66     -13.628   9.863   5.718  1.00  0.73           H  
ATOM   1018 1HB  ASP A  66     -12.500  11.053   7.512  1.00  0.73           H  
ATOM   1019 2HB  ASP A  66     -12.358  11.933   6.024  1.00  0.73           H  
ATOM   1020  N   ASN A  67     -16.160  10.980   7.400  1.00  0.76           N  
ATOM   1021  CA  ASN A  67     -17.212  10.795   8.394  1.00  0.76           C  
ATOM   1022  C   ASN A  67     -16.634  10.958   9.800  1.00  0.76           C  
ATOM   1023  O   ASN A  67     -17.074  10.329  10.765  1.00  0.76           O  
ATOM   1024  CB  ASN A  67     -17.875   9.440   8.204  1.00  0.76           C  
ATOM   1025  CG  ASN A  67     -19.278   9.368   8.762  1.00  0.76           C  
ATOM   1026  OD1 ASN A  67     -20.029  10.354   8.726  1.00  0.76           O  
ATOM   1027  ND2 ASN A  67     -19.651   8.216   9.267  1.00  0.76           N  
ATOM   1028  H   ASN A  67     -16.161  11.831   6.856  1.00  0.76           H  
ATOM   1029  HA  ASN A  67     -17.961  11.575   8.257  1.00  0.76           H  
ATOM   1030 1HB  ASN A  67     -17.902   9.196   7.141  1.00  0.76           H  
ATOM   1031 2HB  ASN A  67     -17.273   8.676   8.695  1.00  0.76           H  
ATOM   1032 1HD2 ASN A  67     -20.570   8.109   9.648  1.00  0.76           H  
ATOM   1033 2HD2 ASN A  67     -19.014   7.445   9.274  1.00  0.76           H  
ATOM   1034  N   LYS A  68     -15.642  11.839   9.883  1.00  0.80           N  
ATOM   1035  CA  LYS A  68     -14.962  12.237  11.099  1.00  0.80           C  
ATOM   1036  C   LYS A  68     -15.060  13.750  11.224  1.00  0.80           C  
ATOM   1037  O   LYS A  68     -15.112  14.292  12.330  1.00  0.80           O  
ATOM   1038  CB  LYS A  68     -13.491  11.805  11.078  1.00  0.80           C  
ATOM   1039  CG  LYS A  68     -13.262  10.296  10.939  1.00  0.80           C  
ATOM   1040  CD  LYS A  68     -13.795   9.517  12.136  1.00  0.80           C  
ATOM   1041  CE  LYS A  68     -13.491   8.028  11.999  1.00  0.80           C  
ATOM   1042  NZ  LYS A  68     -14.019   7.237  13.154  1.00  0.80           N  
ATOM   1043  H   LYS A  68     -15.360  12.294   9.022  1.00  0.80           H  
ATOM   1044  HA  LYS A  68     -15.462  11.786  11.957  1.00  0.80           H  
ATOM   1045 1HB  LYS A  68     -12.983  12.299  10.251  1.00  0.80           H  
ATOM   1046 2HB  LYS A  68     -13.008  12.134  11.995  1.00  0.80           H  
ATOM   1047 1HG  LYS A  68     -13.760   9.939  10.041  1.00  0.80           H  
ATOM   1048 2HG  LYS A  68     -12.197  10.102  10.836  1.00  0.80           H  
ATOM   1049 1HD  LYS A  68     -13.340   9.894  13.052  1.00  0.80           H  
ATOM   1050 2HD  LYS A  68     -14.876   9.651  12.203  1.00  0.80           H  
ATOM   1051 1HE  LYS A  68     -13.947   7.659  11.079  1.00  0.80           H  
ATOM   1052 2HE  LYS A  68     -12.412   7.888  11.939  1.00  0.80           H  
ATOM   1053 1HZ  LYS A  68     -13.800   6.259  13.023  1.00  0.80           H  
ATOM   1054 2HZ  LYS A  68     -13.595   7.565  14.011  1.00  0.80           H  
ATOM   1055 3HZ  LYS A  68     -15.022   7.354  13.208  1.00  0.80           H  
ATOM   1056  N   THR A  69     -15.075  14.425  10.065  1.00  0.84           N  
ATOM   1057  CA  THR A  69     -15.074  15.877  10.014  1.00  0.84           C  
ATOM   1058  C   THR A  69     -16.485  16.367   9.639  1.00  0.84           C  
ATOM   1059  O   THR A  69     -16.928  16.153   8.509  1.00  0.84           O  
ATOM   1060  CB  THR A  69     -14.056  16.379   8.972  1.00  0.84           C  
ATOM   1061  OG1 THR A  69     -12.759  15.929   9.320  1.00  0.84           O  
ATOM   1062  CG2 THR A  69     -14.054  17.869   8.909  1.00  0.84           C  
ATOM   1063  H   THR A  69     -15.041  13.908   9.180  1.00  0.84           H  
ATOM   1064  HA  THR A  69     -14.747  16.254  10.972  1.00  0.84           H  
ATOM   1065  HB  THR A  69     -14.312  15.979   7.989  1.00  0.84           H  
ATOM   1066  HG1 THR A  69     -12.657  15.026   8.934  1.00  0.84           H  
ATOM   1067 1HG2 THR A  69     -13.321  18.179   8.172  1.00  0.84           H  
ATOM   1068 2HG2 THR A  69     -15.036  18.219   8.623  1.00  0.84           H  
ATOM   1069 3HG2 THR A  69     -13.787  18.276   9.884  1.00  0.84           H  
ATOM   1070  N   PRO A  70     -17.208  17.058  10.544  1.00  0.87           N  
ATOM   1071  CA  PRO A  70     -18.571  17.549  10.367  1.00  0.87           C  
ATOM   1072  C   PRO A  70     -18.798  18.373   9.103  1.00  0.87           C  
ATOM   1073  O   PRO A  70     -19.906  18.407   8.571  1.00  0.87           O  
ATOM   1074  CB  PRO A  70     -18.750  18.437  11.602  1.00  0.87           C  
ATOM   1075  CG  PRO A  70     -17.858  17.829  12.641  1.00  0.87           C  
ATOM   1076  CD  PRO A  70     -16.650  17.351  11.886  1.00  0.87           C  
ATOM   1077  HA  PRO A  70     -19.264  16.696  10.396  1.00  0.87           H  
ATOM   1078 1HB  PRO A  70     -18.481  19.475  11.359  1.00  0.87           H  
ATOM   1079 2HB  PRO A  70     -19.808  18.445  11.903  1.00  0.87           H  
ATOM   1080 1HG  PRO A  70     -17.608  18.575  13.409  1.00  0.87           H  
ATOM   1081 2HG  PRO A  70     -18.381  17.009  13.155  1.00  0.87           H  
ATOM   1082 1HD  PRO A  70     -15.873  18.129  11.839  1.00  0.87           H  
ATOM   1083 2HD  PRO A  70     -16.315  16.439  12.391  1.00  0.87           H  
ATOM   1084  N   GLY A  71     -17.758  19.059   8.640  1.00  0.88           N  
ATOM   1085  CA  GLY A  71     -17.863  19.905   7.462  1.00  0.88           C  
ATOM   1086  C   GLY A  71     -17.472  19.238   6.143  1.00  0.88           C  
ATOM   1087  O   GLY A  71     -17.389  19.921   5.125  1.00  0.88           O  
ATOM   1088  H   GLY A  71     -16.870  18.997   9.111  1.00  0.88           H  
ATOM   1089 1HA  GLY A  71     -18.886  20.271   7.383  1.00  0.88           H  
ATOM   1090 2HA  GLY A  71     -17.237  20.784   7.611  1.00  0.88           H  
ATOM   1091  N   ALA A  72     -17.188  17.933   6.141  1.00  0.87           N  
ATOM   1092  CA  ALA A  72     -16.727  17.308   4.897  1.00  0.87           C  
ATOM   1093  C   ALA A  72     -17.723  17.410   3.743  1.00  0.87           C  
ATOM   1094  O   ALA A  72     -18.899  17.056   3.870  1.00  0.87           O  
ATOM   1095  CB  ALA A  72     -16.409  15.839   5.137  1.00  0.87           C  
ATOM   1096  H   ALA A  72     -17.263  17.372   6.992  1.00  0.87           H  
ATOM   1097  HA  ALA A  72     -15.829  17.805   4.584  1.00  0.87           H  
ATOM   1098 1HB  ALA A  72     -16.022  15.403   4.212  1.00  0.87           H  
ATOM   1099 2HB  ALA A  72     -15.652  15.752   5.920  1.00  0.87           H  
ATOM   1100 3HB  ALA A  72     -17.308  15.315   5.445  1.00  0.87           H  
ATOM   1101  N   LYS A  73     -17.196  17.783   2.577  1.00  0.85           N  
ATOM   1102  CA  LYS A  73     -17.935  17.839   1.324  1.00  0.85           C  
ATOM   1103  C   LYS A  73     -17.232  16.905   0.351  1.00  0.85           C  
ATOM   1104  O   LYS A  73     -16.076  17.119   0.013  1.00  0.85           O  
ATOM   1105  CB  LYS A  73     -17.916  19.253   0.739  1.00  0.85           C  
ATOM   1106  CG  LYS A  73     -18.518  20.353   1.620  1.00  0.85           C  
ATOM   1107  CD  LYS A  73     -18.250  21.720   0.988  1.00  0.85           C  
ATOM   1108  CE  LYS A  73     -16.741  21.943   0.954  1.00  0.85           C  
ATOM   1109  NZ  LYS A  73     -16.315  23.265   0.455  1.00  0.85           N  
ATOM   1110  H   LYS A  73     -16.235  18.122   2.571  1.00  0.85           H  
ATOM   1111  HA  LYS A  73     -18.958  17.497   1.480  1.00  0.85           H  
ATOM   1112 1HB  LYS A  73     -16.879  19.529   0.530  1.00  0.85           H  
ATOM   1113 2HB  LYS A  73     -18.446  19.257  -0.212  1.00  0.85           H  
ATOM   1114 1HG  LYS A  73     -19.589  20.198   1.734  1.00  0.85           H  
ATOM   1115 2HG  LYS A  73     -18.050  20.321   2.606  1.00  0.85           H  
ATOM   1116 1HD  LYS A  73     -18.648  21.752  -0.026  1.00  0.85           H  
ATOM   1117 2HD  LYS A  73     -18.720  22.502   1.582  1.00  0.85           H  
ATOM   1118 1HE  LYS A  73     -16.345  21.813   1.955  1.00  0.85           H  
ATOM   1119 2HE  LYS A  73     -16.325  21.189   0.304  1.00  0.85           H  
ATOM   1120 1HZ  LYS A  73     -15.263  23.261   0.456  1.00  0.85           H  
ATOM   1121 2HZ  LYS A  73     -16.647  23.399  -0.482  1.00  0.85           H  
ATOM   1122 3HZ  LYS A  73     -16.663  23.996   1.049  1.00  0.85           H  
ATOM   1123  N   ALA A  74     -17.910  15.873  -0.116  1.00  0.82           N  
ATOM   1124  CA  ALA A  74     -17.235  14.898  -0.971  1.00  0.82           C  
ATOM   1125  C   ALA A  74     -17.166  15.300  -2.434  1.00  0.82           C  
ATOM   1126  O   ALA A  74     -17.773  14.633  -3.268  1.00  0.82           O  
ATOM   1127  CB  ALA A  74     -17.945  13.560  -0.880  1.00  0.82           C  
ATOM   1128  H   ALA A  74     -18.874  15.737   0.153  1.00  0.82           H  
ATOM   1129  HA  ALA A  74     -16.217  14.788  -0.604  1.00  0.82           H  
ATOM   1130 1HB  ALA A  74     -17.409  12.826  -1.479  1.00  0.82           H  
ATOM   1131 2HB  ALA A  74     -17.961  13.239   0.155  1.00  0.82           H  
ATOM   1132 3HB  ALA A  74     -18.964  13.660  -1.249  1.00  0.82           H  
ATOM   1133  N   LEU A  75     -16.389  16.322  -2.786  1.00  0.79           N  
ATOM   1134  CA  LEU A  75     -16.373  16.735  -4.191  1.00  0.79           C  
ATOM   1135  C   LEU A  75     -15.842  15.657  -5.134  1.00  0.79           C  
ATOM   1136  O   LEU A  75     -16.219  15.625  -6.307  1.00  0.79           O  
ATOM   1137  CB  LEU A  75     -15.561  18.011  -4.399  1.00  0.79           C  
ATOM   1138  CG  LEU A  75     -16.171  19.301  -3.814  1.00  0.79           C  
ATOM   1139  CD1 LEU A  75     -15.169  20.459  -4.011  1.00  0.79           C  
ATOM   1140  CD2 LEU A  75     -17.497  19.586  -4.492  1.00  0.79           C  
ATOM   1141  H   LEU A  75     -15.861  16.851  -2.077  1.00  0.79           H  
ATOM   1142  HA  LEU A  75     -17.399  16.948  -4.481  1.00  0.79           H  
ATOM   1143 1HB  LEU A  75     -14.585  17.877  -3.955  1.00  0.79           H  
ATOM   1144 2HB  LEU A  75     -15.424  18.164  -5.468  1.00  0.79           H  
ATOM   1145  HG  LEU A  75     -16.348  19.174  -2.748  1.00  0.79           H  
ATOM   1146 1HD1 LEU A  75     -15.583  21.374  -3.593  1.00  0.79           H  
ATOM   1147 2HD1 LEU A  75     -14.232  20.223  -3.509  1.00  0.79           H  
ATOM   1148 3HD1 LEU A  75     -14.979  20.599  -5.079  1.00  0.79           H  
ATOM   1149 1HD2 LEU A  75     -17.930  20.494  -4.072  1.00  0.79           H  
ATOM   1150 2HD2 LEU A  75     -17.337  19.717  -5.560  1.00  0.79           H  
ATOM   1151 3HD2 LEU A  75     -18.174  18.748  -4.322  1.00  0.79           H  
ATOM   1152  N   CYS A  76     -14.977  14.775  -4.631  1.00  0.76           N  
ATOM   1153  CA  CYS A  76     -14.398  13.720  -5.444  1.00  0.76           C  
ATOM   1154  C   CYS A  76     -15.233  12.438  -5.414  1.00  0.76           C  
ATOM   1155  O   CYS A  76     -14.859  11.438  -6.027  1.00  0.76           O  
ATOM   1156  CB  CYS A  76     -12.982  13.428  -4.968  1.00  0.76           C  
ATOM   1157  SG  CYS A  76     -11.885  14.863  -5.137  1.00  0.76           S  
ATOM   1158  H   CYS A  76     -14.684  14.845  -3.662  1.00  0.76           H  
ATOM   1159  HA  CYS A  76     -14.345  14.073  -6.475  1.00  0.76           H  
ATOM   1160 1HB  CYS A  76     -12.995  13.125  -3.924  1.00  0.76           H  
ATOM   1161 2HB  CYS A  76     -12.564  12.607  -5.547  1.00  0.76           H  
ATOM   1162  N   ASN A  77     -16.359  12.454  -4.678  1.00  0.73           N  
ATOM   1163  CA  ASN A  77     -17.265  11.307  -4.545  1.00  0.73           C  
ATOM   1164  C   ASN A  77     -16.602  10.004  -4.088  1.00  0.73           C  
ATOM   1165  O   ASN A  77     -16.920   8.928  -4.597  1.00  0.73           O  
ATOM   1166  CB  ASN A  77     -18.004  11.069  -5.845  1.00  0.73           C  
ATOM   1167  CG  ASN A  77     -18.931  12.207  -6.213  1.00  0.73           C  
ATOM   1168  OD1 ASN A  77     -19.723  12.681  -5.390  1.00  0.73           O  
ATOM   1169  ND2 ASN A  77     -18.845  12.652  -7.444  1.00  0.73           N  
ATOM   1170  H   ASN A  77     -16.640  13.314  -4.211  1.00  0.73           H  
ATOM   1171  HA  ASN A  77     -18.005  11.565  -3.786  1.00  0.73           H  
ATOM   1172 1HB  ASN A  77     -17.293  10.920  -6.656  1.00  0.73           H  
ATOM   1173 2HB  ASN A  77     -18.590  10.156  -5.760  1.00  0.73           H  
ATOM   1174 1HD2 ASN A  77     -19.431  13.405  -7.745  1.00  0.73           H  
ATOM   1175 2HD2 ASN A  77     -18.191  12.242  -8.079  1.00  0.73           H  
ATOM   1176  N   LEU A  78     -15.710  10.092  -3.115  1.00  0.70           N  
ATOM   1177  CA  LEU A  78     -15.016   8.921  -2.595  1.00  0.70           C  
ATOM   1178  C   LEU A  78     -14.733   9.037  -1.104  1.00  0.70           C  
ATOM   1179  O   LEU A  78     -14.691  10.144  -0.558  1.00  0.70           O  
ATOM   1180  CB  LEU A  78     -13.706   8.736  -3.380  1.00  0.70           C  
ATOM   1181  CG  LEU A  78     -12.756   9.907  -3.344  1.00  0.70           C  
ATOM   1182  CD1 LEU A  78     -11.987   9.869  -2.102  1.00  0.70           C  
ATOM   1183  CD2 LEU A  78     -11.837   9.846  -4.541  1.00  0.70           C  
ATOM   1184  H   LEU A  78     -15.494  11.002  -2.743  1.00  0.70           H  
ATOM   1185  HA  LEU A  78     -15.648   8.049  -2.756  1.00  0.70           H  
ATOM   1186 1HB  LEU A  78     -13.180   7.873  -2.977  1.00  0.70           H  
ATOM   1187 2HB  LEU A  78     -13.953   8.537  -4.425  1.00  0.70           H  
ATOM   1188  HG  LEU A  78     -13.319  10.835  -3.365  1.00  0.70           H  
ATOM   1189 1HD1 LEU A  78     -11.318  10.712  -2.087  1.00  0.70           H  
ATOM   1190 2HD1 LEU A  78     -12.656   9.923  -1.265  1.00  0.70           H  
ATOM   1191 3HD1 LEU A  78     -11.422   8.940  -2.061  1.00  0.70           H  
ATOM   1192 1HD2 LEU A  78     -11.160  10.683  -4.505  1.00  0.70           H  
ATOM   1193 2HD2 LEU A  78     -11.268   8.921  -4.517  1.00  0.70           H  
ATOM   1194 3HD2 LEU A  78     -12.429   9.891  -5.458  1.00  0.70           H  
ATOM   1195  N   SER A  79     -14.534   7.897  -0.440  1.00  0.67           N  
ATOM   1196  CA  SER A  79     -14.115   7.933   0.955  1.00  0.67           C  
ATOM   1197  C   SER A  79     -12.665   8.328   1.077  1.00  0.67           C  
ATOM   1198  O   SER A  79     -11.806   7.844   0.325  1.00  0.67           O  
ATOM   1199  CB  SER A  79     -14.298   6.619   1.675  1.00  0.67           C  
ATOM   1200  OG  SER A  79     -13.730   6.714   2.969  1.00  0.67           O  
ATOM   1201  H   SER A  79     -14.629   7.011  -0.917  1.00  0.67           H  
ATOM   1202  HA  SER A  79     -14.714   8.682   1.469  1.00  0.67           H  
ATOM   1203 1HB  SER A  79     -15.358   6.387   1.754  1.00  0.67           H  
ATOM   1204 2HB  SER A  79     -13.817   5.816   1.115  1.00  0.67           H  
ATOM   1205  HG  SER A  79     -14.208   7.444   3.409  1.00  0.67           H  
ATOM   1206  N   CYS A  80     -12.368   9.104   2.097  1.00  0.65           N  
ATOM   1207  CA  CYS A  80     -11.001   9.520   2.318  1.00  0.65           C  
ATOM   1208  C   CYS A  80     -10.084   8.350   2.621  1.00  0.65           C  
ATOM   1209  O   CYS A  80      -8.870   8.454   2.470  1.00  0.65           O  
ATOM   1210  CB  CYS A  80     -10.905  10.473   3.473  1.00  0.65           C  
ATOM   1211  SG  CYS A  80     -11.803  12.031   3.285  1.00  0.65           S  
ATOM   1212  H   CYS A  80     -13.122   9.429   2.699  1.00  0.65           H  
ATOM   1213  HA  CYS A  80     -10.649  10.006   1.416  1.00  0.65           H  
ATOM   1214 1HB  CYS A  80     -11.249   9.984   4.385  1.00  0.65           H  
ATOM   1215 2HB  CYS A  80      -9.880  10.701   3.597  1.00  0.65           H  
ATOM   1216  N   GLU A  81     -10.646   7.221   3.048  1.00  0.63           N  
ATOM   1217  CA  GLU A  81      -9.803   6.073   3.314  1.00  0.63           C  
ATOM   1218  C   GLU A  81      -9.293   5.494   1.996  1.00  0.63           C  
ATOM   1219  O   GLU A  81      -8.177   4.992   1.924  1.00  0.63           O  
ATOM   1220  CB  GLU A  81     -10.551   5.025   4.128  1.00  0.63           C  
ATOM   1221  CG  GLU A  81     -10.873   5.461   5.577  1.00  0.63           C  
ATOM   1222  CD  GLU A  81      -9.638   5.688   6.450  1.00  0.63           C  
ATOM   1223  OE1 GLU A  81      -8.810   4.810   6.507  1.00  0.63           O  
ATOM   1224  OE2 GLU A  81      -9.534   6.734   7.057  1.00  0.63           O  
ATOM   1225  H   GLU A  81     -11.661   7.146   3.143  1.00  0.63           H  
ATOM   1226  HA  GLU A  81      -8.942   6.403   3.894  1.00  0.63           H  
ATOM   1227 1HB  GLU A  81     -11.493   4.788   3.630  1.00  0.63           H  
ATOM   1228 2HB  GLU A  81      -9.961   4.110   4.170  1.00  0.63           H  
ATOM   1229 1HG  GLU A  81     -11.448   6.390   5.536  1.00  0.63           H  
ATOM   1230 2HG  GLU A  81     -11.502   4.701   6.037  1.00  0.63           H  
ATOM   1231  N   ALA A  82     -10.103   5.574   0.929  1.00  0.62           N  
ATOM   1232  CA  ALA A  82      -9.721   5.033  -0.376  1.00  0.62           C  
ATOM   1233  C   ALA A  82      -8.477   5.749  -0.865  1.00  0.62           C  
ATOM   1234  O   ALA A  82      -7.575   5.157  -1.459  1.00  0.62           O  
ATOM   1235  CB  ALA A  82     -10.849   5.189  -1.374  1.00  0.62           C  
ATOM   1236  H   ALA A  82     -10.987   6.066   1.004  1.00  0.62           H  
ATOM   1237  HA  ALA A  82      -9.485   3.976  -0.257  1.00  0.62           H  
ATOM   1238 1HB  ALA A  82     -10.543   4.773  -2.334  1.00  0.62           H  
ATOM   1239 2HB  ALA A  82     -11.730   4.665  -1.012  1.00  0.62           H  
ATOM   1240 3HB  ALA A  82     -11.080   6.247  -1.497  1.00  0.62           H  
ATOM   1241  N   ILE A  83      -8.407   7.027  -0.530  1.00  0.63           N  
ATOM   1242  CA  ILE A  83      -7.276   7.874  -0.884  1.00  0.63           C  
ATOM   1243  C   ILE A  83      -5.939   7.355  -0.330  1.00  0.63           C  
ATOM   1244  O   ILE A  83      -4.880   7.668  -0.876  1.00  0.63           O  
ATOM   1245  CB  ILE A  83      -7.442   9.323  -0.433  1.00  0.63           C  
ATOM   1246  CG1 ILE A  83      -8.516  10.014  -1.180  1.00  0.63           C  
ATOM   1247  CG2 ILE A  83      -6.191  10.013  -0.598  1.00  0.63           C  
ATOM   1248  CD1 ILE A  83      -8.805  11.363  -0.599  1.00  0.63           C  
ATOM   1249  H   ILE A  83      -9.214   7.427  -0.041  1.00  0.63           H  
ATOM   1250  HA  ILE A  83      -7.200   7.885  -1.971  1.00  0.63           H  
ATOM   1251  HB  ILE A  83      -7.704   9.351   0.611  1.00  0.63           H  
ATOM   1252 1HG1 ILE A  83      -8.235  10.124  -2.228  1.00  0.63           H  
ATOM   1253 2HG1 ILE A  83      -9.407   9.410  -1.118  1.00  0.63           H  
ATOM   1254 1HG2 ILE A  83      -6.279  11.048  -0.269  1.00  0.63           H  
ATOM   1255 2HG2 ILE A  83      -5.432   9.503  -0.017  1.00  0.63           H  
ATOM   1256 3HG2 ILE A  83      -5.964   9.968  -1.638  1.00  0.63           H  
ATOM   1257 1HD1 ILE A  83      -9.603  11.853  -1.146  1.00  0.63           H  
ATOM   1258 2HD1 ILE A  83      -9.083  11.259   0.437  1.00  0.63           H  
ATOM   1259 3HD1 ILE A  83      -7.915  11.954  -0.662  1.00  0.63           H  
ATOM   1260  N   LEU A  84      -5.983   6.645   0.802  1.00  0.64           N  
ATOM   1261  CA  LEU A  84      -4.790   6.152   1.479  1.00  0.64           C  
ATOM   1262  C   LEU A  84      -4.251   4.838   0.900  1.00  0.64           C  
ATOM   1263  O   LEU A  84      -3.269   4.283   1.403  1.00  0.64           O  
ATOM   1264  CB  LEU A  84      -5.113   5.934   2.954  1.00  0.64           C  
ATOM   1265  CG  LEU A  84      -5.475   7.177   3.725  1.00  0.64           C  
ATOM   1266  CD1 LEU A  84      -5.887   6.780   5.139  1.00  0.64           C  
ATOM   1267  CD2 LEU A  84      -4.277   8.116   3.731  1.00  0.64           C  
ATOM   1268  H   LEU A  84      -6.882   6.375   1.193  1.00  0.64           H  
ATOM   1269  HA  LEU A  84      -4.019   6.911   1.392  1.00  0.64           H  
ATOM   1270 1HB  LEU A  84      -5.948   5.242   3.026  1.00  0.64           H  
ATOM   1271 2HB  LEU A  84      -4.252   5.481   3.435  1.00  0.64           H  
ATOM   1272  HG  LEU A  84      -6.328   7.668   3.245  1.00  0.64           H  
ATOM   1273 1HD1 LEU A  84      -6.160   7.649   5.708  1.00  0.64           H  
ATOM   1274 2HD1 LEU A  84      -6.745   6.101   5.091  1.00  0.64           H  
ATOM   1275 3HD1 LEU A  84      -5.056   6.279   5.630  1.00  0.64           H  
ATOM   1276 1HD2 LEU A  84      -4.489   9.025   4.276  1.00  0.64           H  
ATOM   1277 2HD2 LEU A  84      -3.457   7.620   4.204  1.00  0.64           H  
ATOM   1278 3HD2 LEU A  84      -4.008   8.367   2.707  1.00  0.64           H  
ATOM   1279  N   ASN A  85      -4.933   4.305  -0.114  1.00  0.65           N  
ATOM   1280  CA  ASN A  85      -4.550   3.056  -0.762  1.00  0.65           C  
ATOM   1281  C   ASN A  85      -3.212   3.191  -1.485  1.00  0.65           C  
ATOM   1282  O   ASN A  85      -2.874   4.254  -2.003  1.00  0.65           O  
ATOM   1283  CB  ASN A  85      -5.616   2.596  -1.738  1.00  0.65           C  
ATOM   1284  CG  ASN A  85      -5.444   1.156  -2.151  1.00  0.65           C  
ATOM   1285  OD1 ASN A  85      -4.696   0.820  -3.081  1.00  0.65           O  
ATOM   1286  ND2 ASN A  85      -6.138   0.278  -1.463  1.00  0.65           N  
ATOM   1287  H   ASN A  85      -5.753   4.791  -0.480  1.00  0.65           H  
ATOM   1288  HA  ASN A  85      -4.430   2.292   0.007  1.00  0.65           H  
ATOM   1289 1HB  ASN A  85      -6.602   2.721  -1.287  1.00  0.65           H  
ATOM   1290 2HB  ASN A  85      -5.585   3.228  -2.632  1.00  0.65           H  
ATOM   1291 1HD2 ASN A  85      -6.073  -0.696  -1.682  1.00  0.65           H  
ATOM   1292 2HD2 ASN A  85      -6.735   0.585  -0.720  1.00  0.65           H  
ATOM   1293  N   SER A  86      -2.447   2.095  -1.551  1.00  0.67           N  
ATOM   1294  CA  SER A  86      -1.171   2.119  -2.273  1.00  0.67           C  
ATOM   1295  C   SER A  86      -1.328   2.443  -3.772  1.00  0.67           C  
ATOM   1296  O   SER A  86      -0.371   2.871  -4.414  1.00  0.67           O  
ATOM   1297  CB  SER A  86      -0.453   0.789  -2.118  1.00  0.67           C  
ATOM   1298  OG  SER A  86      -1.155  -0.246  -2.746  1.00  0.67           O  
ATOM   1299  H   SER A  86      -2.748   1.245  -1.099  1.00  0.67           H  
ATOM   1300  HA  SER A  86      -0.550   2.889  -1.825  1.00  0.67           H  
ATOM   1301 1HB  SER A  86       0.541   0.871  -2.554  1.00  0.67           H  
ATOM   1302 2HB  SER A  86      -0.329   0.561  -1.060  1.00  0.67           H  
ATOM   1303  HG  SER A  86      -1.421   0.102  -3.604  1.00  0.67           H  
ATOM   1304  N   ASP A  87      -2.527   2.229  -4.326  1.00  0.69           N  
ATOM   1305  CA  ASP A  87      -2.836   2.555  -5.712  1.00  0.69           C  
ATOM   1306  C   ASP A  87      -3.292   4.021  -5.789  1.00  0.69           C  
ATOM   1307  O   ASP A  87      -4.376   4.335  -5.309  1.00  0.69           O  
ATOM   1308  CB  ASP A  87      -3.937   1.638  -6.262  1.00  0.69           C  
ATOM   1309  CG  ASP A  87      -4.320   1.884  -7.761  1.00  0.69           C  
ATOM   1310  OD1 ASP A  87      -4.056   2.960  -8.306  1.00  0.69           O  
ATOM   1311  OD2 ASP A  87      -4.876   0.983  -8.343  1.00  0.69           O  
ATOM   1312  H   ASP A  87      -3.273   1.838  -3.755  1.00  0.69           H  
ATOM   1313  HA  ASP A  87      -1.943   2.377  -6.293  1.00  0.69           H  
ATOM   1314 1HB  ASP A  87      -3.625   0.598  -6.150  1.00  0.69           H  
ATOM   1315 2HB  ASP A  87      -4.835   1.766  -5.655  1.00  0.69           H  
ATOM   1316  N   PRO A  88      -2.521   4.940  -6.400  1.00  0.71           N  
ATOM   1317  CA  PRO A  88      -2.791   6.361  -6.467  1.00  0.71           C  
ATOM   1318  C   PRO A  88      -4.012   6.707  -7.324  1.00  0.71           C  
ATOM   1319  O   PRO A  88      -4.489   7.836  -7.274  1.00  0.71           O  
ATOM   1320  CB  PRO A  88      -1.487   6.920  -7.060  1.00  0.71           C  
ATOM   1321  CG  PRO A  88      -0.899   5.788  -7.847  1.00  0.71           C  
ATOM   1322  CD  PRO A  88      -1.298   4.537  -7.108  1.00  0.71           C  
ATOM   1323  HA  PRO A  88      -2.935   6.734  -5.441  1.00  0.71           H  
ATOM   1324 1HB  PRO A  88      -1.707   7.797  -7.681  1.00  0.71           H  
ATOM   1325 2HB  PRO A  88      -0.825   7.258  -6.251  1.00  0.71           H  
ATOM   1326 1HG  PRO A  88      -1.260   5.793  -8.869  1.00  0.71           H  
ATOM   1327 2HG  PRO A  88       0.192   5.906  -7.896  1.00  0.71           H  
ATOM   1328 1HD  PRO A  88      -1.513   3.760  -7.860  1.00  0.71           H  
ATOM   1329 2HD  PRO A  88      -0.536   4.251  -6.399  1.00  0.71           H  
ATOM   1330  N   SER A  89      -4.523   5.772  -8.131  1.00  0.73           N  
ATOM   1331  CA  SER A  89      -5.670   6.077  -8.991  1.00  0.73           C  
ATOM   1332  C   SER A  89      -6.704   7.092  -8.396  1.00  0.73           C  
ATOM   1333  O   SER A  89      -6.843   8.175  -8.968  1.00  0.73           O  
ATOM   1334  CB  SER A  89      -6.320   4.796  -9.494  1.00  0.73           C  
ATOM   1335  OG  SER A  89      -5.461   4.105 -10.349  1.00  0.73           O  
ATOM   1336  H   SER A  89      -4.150   4.812  -8.152  1.00  0.73           H  
ATOM   1337  HA  SER A  89      -5.265   6.552  -9.885  1.00  0.73           H  
ATOM   1338 1HB  SER A  89      -6.560   4.135  -8.684  1.00  0.73           H  
ATOM   1339 2HB  SER A  89      -7.239   5.036 -10.013  1.00  0.73           H  
ATOM   1340  HG  SER A  89      -4.845   3.614  -9.746  1.00  0.73           H  
ATOM   1341  N   PRO A  90      -7.476   6.803  -7.299  1.00  0.75           N  
ATOM   1342  CA  PRO A  90      -8.468   7.715  -6.715  1.00  0.75           C  
ATOM   1343  C   PRO A  90      -7.888   9.027  -6.186  1.00  0.75           C  
ATOM   1344  O   PRO A  90      -8.591  10.037  -6.101  1.00  0.75           O  
ATOM   1345  CB  PRO A  90      -9.044   6.889  -5.551  1.00  0.75           C  
ATOM   1346  CG  PRO A  90      -7.986   5.856  -5.239  1.00  0.75           C  
ATOM   1347  CD  PRO A  90      -7.367   5.523  -6.572  1.00  0.75           C  
ATOM   1348  HA  PRO A  90      -9.244   7.921  -7.463  1.00  0.75           H  
ATOM   1349 1HB  PRO A  90      -9.231   7.547  -4.689  1.00  0.75           H  
ATOM   1350 2HB  PRO A  90     -10.005   6.450  -5.827  1.00  0.75           H  
ATOM   1351 1HG  PRO A  90      -7.250   6.265  -4.524  1.00  0.75           H  
ATOM   1352 2HG  PRO A  90      -8.436   4.980  -4.747  1.00  0.75           H  
ATOM   1353 1HD  PRO A  90      -6.348   5.211  -6.416  1.00  0.75           H  
ATOM   1354 2HD  PRO A  90      -7.970   4.751  -7.057  1.00  0.75           H  
ATOM   1355  N   LEU A  91      -6.600   9.034  -5.845  1.00  0.77           N  
ATOM   1356  CA  LEU A  91      -5.943  10.241  -5.367  1.00  0.77           C  
ATOM   1357  C   LEU A  91      -5.861  11.180  -6.536  1.00  0.77           C  
ATOM   1358  O   LEU A  91      -6.173  12.367  -6.442  1.00  0.77           O  
ATOM   1359  CB  LEU A  91      -4.534   9.949  -4.884  1.00  0.77           C  
ATOM   1360  CG  LEU A  91      -3.738  11.095  -4.425  1.00  0.77           C  
ATOM   1361  CD1 LEU A  91      -4.323  11.709  -3.233  1.00  0.77           C  
ATOM   1362  CD2 LEU A  91      -2.409  10.640  -4.182  1.00  0.77           C  
ATOM   1363  H   LEU A  91      -6.026   8.208  -5.973  1.00  0.77           H  
ATOM   1364  HA  LEU A  91      -6.536  10.693  -4.571  1.00  0.77           H  
ATOM   1365 1HB  LEU A  91      -4.590   9.224  -4.070  1.00  0.77           H  
ATOM   1366 2HB  LEU A  91      -3.975   9.506  -5.689  1.00  0.77           H  
ATOM   1367  HG  LEU A  91      -3.731  11.846  -5.203  1.00  0.77           H  
ATOM   1368 1HD1 LEU A  91      -3.736  12.551  -2.917  1.00  0.77           H  
ATOM   1369 2HD1 LEU A  91      -5.328  12.018  -3.458  1.00  0.77           H  
ATOM   1370 3HD1 LEU A  91      -4.322  10.989  -2.459  1.00  0.77           H  
ATOM   1371 1HD2 LEU A  91      -1.860  11.475  -3.881  1.00  0.77           H  
ATOM   1372 2HD2 LEU A  91      -2.415   9.884  -3.399  1.00  0.77           H  
ATOM   1373 3HD2 LEU A  91      -1.990  10.219  -5.099  1.00  0.77           H  
ATOM   1374  N   ILE A  92      -5.410  10.618  -7.648  1.00  0.78           N  
ATOM   1375  CA  ILE A  92      -5.221  11.352  -8.869  1.00  0.78           C  
ATOM   1376  C   ILE A  92      -6.529  11.789  -9.478  1.00  0.78           C  
ATOM   1377  O   ILE A  92      -6.636  12.922  -9.941  1.00  0.78           O  
ATOM   1378  CB  ILE A  92      -4.425  10.553  -9.878  1.00  0.78           C  
ATOM   1379  CG1 ILE A  92      -3.023  10.326  -9.307  1.00  0.78           C  
ATOM   1380  CG2 ILE A  92      -4.463  11.230 -11.204  1.00  0.78           C  
ATOM   1381  CD1 ILE A  92      -2.355  11.602  -8.885  1.00  0.78           C  
ATOM   1382  H   ILE A  92      -5.185   9.622  -7.628  1.00  0.78           H  
ATOM   1383  HA  ILE A  92      -4.648  12.245  -8.635  1.00  0.78           H  
ATOM   1384  HB  ILE A  92      -4.885   9.569  -9.978  1.00  0.78           H  
ATOM   1385 1HG1 ILE A  92      -3.085   9.658  -8.452  1.00  0.78           H  
ATOM   1386 2HG1 ILE A  92      -2.402   9.871 -10.064  1.00  0.78           H  
ATOM   1387 1HG2 ILE A  92      -3.953  10.624 -11.891  1.00  0.78           H  
ATOM   1388 2HG2 ILE A  92      -5.497  11.337 -11.529  1.00  0.78           H  
ATOM   1389 3HG2 ILE A  92      -4.001  12.216 -11.142  1.00  0.78           H  
ATOM   1390 1HD1 ILE A  92      -1.366  11.389  -8.497  1.00  0.78           H  
ATOM   1391 2HD1 ILE A  92      -2.280  12.282  -9.712  1.00  0.78           H  
ATOM   1392 3HD1 ILE A  92      -2.957  12.060  -8.109  1.00  0.78           H  
ATOM   1393  N   ARG A  93      -7.545  10.924  -9.466  1.00  0.79           N  
ATOM   1394  CA  ARG A  93      -8.820  11.358 -10.014  1.00  0.79           C  
ATOM   1395  C   ARG A  93      -9.318  12.559  -9.215  1.00  0.79           C  
ATOM   1396  O   ARG A  93      -9.808  13.544  -9.781  1.00  0.79           O  
ATOM   1397  CB  ARG A  93      -9.872  10.256  -9.950  1.00  0.79           C  
ATOM   1398  CG  ARG A  93      -9.662   9.085 -10.914  1.00  0.79           C  
ATOM   1399  CD  ARG A  93     -10.897   8.240 -11.030  1.00  0.79           C  
ATOM   1400  NE  ARG A  93     -11.268   7.564  -9.785  1.00  0.79           N  
ATOM   1401  CZ  ARG A  93     -10.854   6.333  -9.415  1.00  0.79           C  
ATOM   1402  NH1 ARG A  93     -10.058   5.640 -10.193  1.00  0.79           N  
ATOM   1403  NH2 ARG A  93     -11.267   5.818  -8.270  1.00  0.79           N  
ATOM   1404  H   ARG A  93      -7.413   9.980  -9.101  1.00  0.79           H  
ATOM   1405  HA  ARG A  93      -8.676  11.657 -11.052  1.00  0.79           H  
ATOM   1406 1HB  ARG A  93      -9.895   9.848  -8.940  1.00  0.79           H  
ATOM   1407 2HB  ARG A  93     -10.853  10.680 -10.151  1.00  0.79           H  
ATOM   1408 1HG  ARG A  93      -9.406   9.468 -11.901  1.00  0.79           H  
ATOM   1409 2HG  ARG A  93      -8.850   8.459 -10.546  1.00  0.79           H  
ATOM   1410 1HD  ARG A  93     -11.732   8.870 -11.333  1.00  0.79           H  
ATOM   1411 2HD  ARG A  93     -10.731   7.477 -11.790  1.00  0.79           H  
ATOM   1412  HE  ARG A  93     -11.884   8.058  -9.155  1.00  0.79           H  
ATOM   1413 1HH1 ARG A  93      -9.745   6.028 -11.073  1.00  0.79           H  
ATOM   1414 2HH1 ARG A  93      -9.770   4.714  -9.916  1.00  0.79           H  
ATOM   1415 1HH2 ARG A  93     -11.890   6.347  -7.673  1.00  0.79           H  
ATOM   1416 2HH2 ARG A  93     -10.969   4.894  -7.994  1.00  0.79           H  
ATOM   1417  N   CYS A  94      -9.142  12.499  -7.895  1.00  0.80           N  
ATOM   1418  CA  CYS A  94      -9.555  13.581  -7.034  1.00  0.80           C  
ATOM   1419  C   CYS A  94      -8.733  14.832  -7.279  1.00  0.80           C  
ATOM   1420  O   CYS A  94      -9.261  15.946  -7.318  1.00  0.80           O  
ATOM   1421  CB  CYS A  94      -9.417  13.165  -5.579  1.00  0.80           C  
ATOM   1422  SG  CYS A  94     -10.059  14.297  -4.413  1.00  0.80           S  
ATOM   1423  H   CYS A  94      -8.746  11.666  -7.456  1.00  0.80           H  
ATOM   1424  HA  CYS A  94     -10.591  13.789  -7.270  1.00  0.80           H  
ATOM   1425 1HB  CYS A  94      -9.898  12.218  -5.437  1.00  0.80           H  
ATOM   1426 2HB  CYS A  94      -8.364  13.018  -5.347  1.00  0.80           H  
ATOM   1427  N   PHE A  95      -7.433  14.654  -7.449  1.00  0.82           N  
ATOM   1428  CA  PHE A  95      -6.540  15.763  -7.676  1.00  0.82           C  
ATOM   1429  C   PHE A  95      -6.929  16.459  -8.980  1.00  0.82           C  
ATOM   1430  O   PHE A  95      -6.984  17.686  -9.035  1.00  0.82           O  
ATOM   1431  CB  PHE A  95      -5.111  15.274  -7.694  1.00  0.82           C  
ATOM   1432  CG  PHE A  95      -4.146  16.314  -7.630  1.00  0.82           C  
ATOM   1433  CD1 PHE A  95      -3.967  16.961  -6.444  1.00  0.82           C  
ATOM   1434  CD2 PHE A  95      -3.375  16.628  -8.670  1.00  0.82           C  
ATOM   1435  CE1 PHE A  95      -3.043  17.908  -6.312  1.00  0.82           C  
ATOM   1436  CE2 PHE A  95      -2.410  17.600  -8.537  1.00  0.82           C  
ATOM   1437  CZ  PHE A  95      -2.257  18.236  -7.350  1.00  0.82           C  
ATOM   1438  H   PHE A  95      -7.040  13.718  -7.378  1.00  0.82           H  
ATOM   1439  HA  PHE A  95      -6.652  16.474  -6.856  1.00  0.82           H  
ATOM   1440 1HB  PHE A  95      -4.946  14.600  -6.854  1.00  0.82           H  
ATOM   1441 2HB  PHE A  95      -4.939  14.703  -8.607  1.00  0.82           H  
ATOM   1442  HD1 PHE A  95      -4.584  16.698  -5.600  1.00  0.82           H  
ATOM   1443  HD2 PHE A  95      -3.531  16.093  -9.593  1.00  0.82           H  
ATOM   1444  HE1 PHE A  95      -2.930  18.395  -5.370  1.00  0.82           H  
ATOM   1445  HE2 PHE A  95      -1.771  17.866  -9.369  1.00  0.82           H  
ATOM   1446  HZ  PHE A  95      -1.506  19.001  -7.233  1.00  0.82           H  
ATOM   1447  N   TYR A  96      -7.222  15.683 -10.033  1.00  0.83           N  
ATOM   1448  CA  TYR A  96      -7.630  16.282 -11.298  1.00  0.83           C  
ATOM   1449  C   TYR A  96      -8.887  17.105 -11.096  1.00  0.83           C  
ATOM   1450  O   TYR A  96      -9.018  18.197 -11.652  1.00  0.83           O  
ATOM   1451  CB  TYR A  96      -7.951  15.240 -12.360  1.00  0.83           C  
ATOM   1452  CG  TYR A  96      -6.807  14.541 -12.996  1.00  0.83           C  
ATOM   1453  CD1 TYR A  96      -7.096  13.454 -13.783  1.00  0.83           C  
ATOM   1454  CD2 TYR A  96      -5.498  14.963 -12.830  1.00  0.83           C  
ATOM   1455  CE1 TYR A  96      -6.112  12.801 -14.437  1.00  0.83           C  
ATOM   1456  CE2 TYR A  96      -4.496  14.297 -13.496  1.00  0.83           C  
ATOM   1457  CZ  TYR A  96      -4.824  13.218 -14.310  1.00  0.83           C  
ATOM   1458  OH  TYR A  96      -3.885  12.569 -15.009  1.00  0.83           O  
ATOM   1459  H   TYR A  96      -7.152  14.671  -9.953  1.00  0.83           H  
ATOM   1460  HA  TYR A  96      -6.843  16.938 -11.654  1.00  0.83           H  
ATOM   1461 1HB  TYR A  96      -8.590  14.479 -11.913  1.00  0.83           H  
ATOM   1462 2HB  TYR A  96      -8.531  15.713 -13.150  1.00  0.83           H  
ATOM   1463  HD1 TYR A  96      -8.130  13.131 -13.899  1.00  0.83           H  
ATOM   1464  HD2 TYR A  96      -5.268  15.821 -12.203  1.00  0.83           H  
ATOM   1465  HE1 TYR A  96      -6.350  11.953 -15.078  1.00  0.83           H  
ATOM   1466  HE2 TYR A  96      -3.465  14.628 -13.398  1.00  0.83           H  
ATOM   1467  HH  TYR A  96      -4.282  11.813 -15.467  1.00  0.83           H  
ATOM   1468  N   LYS A  97      -9.818  16.594 -10.280  1.00  0.85           N  
ATOM   1469  CA  LYS A  97     -11.049  17.318 -10.011  1.00  0.85           C  
ATOM   1470  C   LYS A  97     -10.706  18.649  -9.349  1.00  0.85           C  
ATOM   1471  O   LYS A  97     -11.190  19.697  -9.773  1.00  0.85           O  
ATOM   1472  CB  LYS A  97     -11.959  16.489  -9.093  1.00  0.85           C  
ATOM   1473  CG  LYS A  97     -13.301  17.104  -8.747  1.00  0.85           C  
ATOM   1474  CD  LYS A  97     -14.234  17.169  -9.942  1.00  0.85           C  
ATOM   1475  CE  LYS A  97     -15.646  17.496  -9.483  1.00  0.85           C  
ATOM   1476  NZ  LYS A  97     -15.757  18.893  -8.988  1.00  0.85           N  
ATOM   1477  H   LYS A  97      -9.679  15.670  -9.865  1.00  0.85           H  
ATOM   1478  HA  LYS A  97     -11.561  17.518 -10.951  1.00  0.85           H  
ATOM   1479 1HB  LYS A  97     -12.128  15.507  -9.536  1.00  0.85           H  
ATOM   1480 2HB  LYS A  97     -11.466  16.326  -8.150  1.00  0.85           H  
ATOM   1481 1HG  LYS A  97     -13.776  16.521  -7.954  1.00  0.85           H  
ATOM   1482 2HG  LYS A  97     -13.139  18.116  -8.373  1.00  0.85           H  
ATOM   1483 1HD  LYS A  97     -13.894  17.958 -10.619  1.00  0.85           H  
ATOM   1484 2HD  LYS A  97     -14.231  16.219 -10.470  1.00  0.85           H  
ATOM   1485 1HE  LYS A  97     -16.346  17.351 -10.301  1.00  0.85           H  
ATOM   1486 2HE  LYS A  97     -15.907  16.820  -8.669  1.00  0.85           H  
ATOM   1487 1HZ  LYS A  97     -16.681  19.085  -8.672  1.00  0.85           H  
ATOM   1488 2HZ  LYS A  97     -15.093  19.090  -8.226  1.00  0.85           H  
ATOM   1489 3HZ  LYS A  97     -15.517  19.567  -9.711  1.00  0.85           H  
ATOM   1490  N   ALA A  98      -9.801  18.617  -8.367  1.00  0.88           N  
ATOM   1491  CA  ALA A  98      -9.415  19.838  -7.675  1.00  0.88           C  
ATOM   1492  C   ALA A  98      -8.844  20.860  -8.649  1.00  0.88           C  
ATOM   1493  O   ALA A  98      -9.214  22.045  -8.628  1.00  0.88           O  
ATOM   1494  CB  ALA A  98      -8.364  19.517  -6.621  1.00  0.88           C  
ATOM   1495  H   ALA A  98      -9.422  17.718  -8.068  1.00  0.88           H  
ATOM   1496  HA  ALA A  98     -10.304  20.256  -7.207  1.00  0.88           H  
ATOM   1497 1HB  ALA A  98      -8.089  20.424  -6.087  1.00  0.88           H  
ATOM   1498 2HB  ALA A  98      -8.751  18.781  -5.928  1.00  0.88           H  
ATOM   1499 3HB  ALA A  98      -7.481  19.110  -7.099  1.00  0.88           H  
ATOM   1500  N   ILE A  99      -8.037  20.374  -9.594  1.00  0.92           N  
ATOM   1501  CA  ILE A  99      -7.438  21.255 -10.574  1.00  0.92           C  
ATOM   1502  C   ILE A  99      -8.525  21.887 -11.432  1.00  0.92           C  
ATOM   1503  O   ILE A  99      -8.587  23.122 -11.547  1.00  0.92           O  
ATOM   1504  CB  ILE A  99      -6.428  20.483 -11.473  1.00  0.92           C  
ATOM   1505  CG1 ILE A  99      -5.198  20.038 -10.657  1.00  0.92           C  
ATOM   1506  CG2 ILE A  99      -5.984  21.334 -12.648  1.00  0.92           C  
ATOM   1507  CD1 ILE A  99      -4.315  19.034 -11.372  1.00  0.92           C  
ATOM   1508  H   ILE A  99      -7.789  19.384  -9.575  1.00  0.92           H  
ATOM   1509  HA  ILE A  99      -6.908  22.033 -10.049  1.00  0.92           H  
ATOM   1510  HB  ILE A  99      -6.907  19.586 -11.849  1.00  0.92           H  
ATOM   1511 1HG1 ILE A  99      -4.600  20.910 -10.442  1.00  0.92           H  
ATOM   1512 2HG1 ILE A  99      -5.530  19.609  -9.712  1.00  0.92           H  
ATOM   1513 1HG2 ILE A  99      -5.293  20.766 -13.263  1.00  0.92           H  
ATOM   1514 2HG2 ILE A  99      -6.855  21.614 -13.240  1.00  0.92           H  
ATOM   1515 3HG2 ILE A  99      -5.490  22.224 -12.288  1.00  0.92           H  
ATOM   1516 1HD1 ILE A  99      -3.482  18.786 -10.757  1.00  0.92           H  
ATOM   1517 2HD1 ILE A  99      -4.880  18.139 -11.577  1.00  0.92           H  
ATOM   1518 3HD1 ILE A  99      -3.955  19.464 -12.303  1.00  0.92           H  
ATOM   1519  N   ASN A 100      -9.430  21.039 -11.943  1.00  0.95           N  
ATOM   1520  CA  ASN A 100     -10.534  21.410 -12.825  1.00  0.95           C  
ATOM   1521  C   ASN A 100     -11.562  22.334 -12.172  1.00  0.95           C  
ATOM   1522  O   ASN A 100     -12.195  23.142 -12.854  1.00  0.95           O  
ATOM   1523  CB  ASN A 100     -11.234  20.163 -13.325  1.00  0.95           C  
ATOM   1524  CG  ASN A 100     -10.432  19.360 -14.340  1.00  0.95           C  
ATOM   1525  OD1 ASN A 100      -9.483  19.836 -14.980  1.00  0.95           O  
ATOM   1526  ND2 ASN A 100     -10.832  18.121 -14.502  1.00  0.95           N  
ATOM   1527  H   ASN A 100      -9.317  20.046 -11.736  1.00  0.95           H  
ATOM   1528  HA  ASN A 100     -10.117  21.943 -13.679  1.00  0.95           H  
ATOM   1529 1HB  ASN A 100     -11.453  19.521 -12.471  1.00  0.95           H  
ATOM   1530 2HB  ASN A 100     -12.188  20.442 -13.770  1.00  0.95           H  
ATOM   1531 1HD2 ASN A 100     -10.382  17.522 -15.161  1.00  0.95           H  
ATOM   1532 2HD2 ASN A 100     -11.603  17.777 -13.971  1.00  0.95           H  
ATOM   1533  N   ASP A 101     -11.679  22.269 -10.845  1.00  0.99           N  
ATOM   1534  CA  ASP A 101     -12.623  23.097 -10.098  1.00  0.99           C  
ATOM   1535  C   ASP A 101     -12.127  24.527  -9.924  1.00  0.99           C  
ATOM   1536  O   ASP A 101     -12.842  25.375  -9.384  1.00  0.99           O  
ATOM   1537  CB  ASP A 101     -12.941  22.494  -8.722  1.00  0.99           C  
ATOM   1538  CG  ASP A 101     -13.834  21.244  -8.792  1.00  0.99           C  
ATOM   1539  OD1 ASP A 101     -14.569  21.084  -9.753  1.00  0.99           O  
ATOM   1540  OD2 ASP A 101     -13.838  20.445  -7.870  1.00  0.99           O  
ATOM   1541  H   ASP A 101     -11.141  21.563 -10.342  1.00  0.99           H  
ATOM   1542  HA  ASP A 101     -13.553  23.136 -10.664  1.00  0.99           H  
ATOM   1543 1HB  ASP A 101     -12.000  22.216  -8.237  1.00  0.99           H  
ATOM   1544 2HB  ASP A 101     -13.423  23.244  -8.097  1.00  0.99           H  
ATOM   1545  N   GLY A 102     -10.900  24.803 -10.367  1.00  1.02           N  
ATOM   1546  CA  GLY A 102     -10.341  26.136 -10.264  1.00  1.02           C  
ATOM   1547  C   GLY A 102      -9.366  26.296  -9.115  1.00  1.02           C  
ATOM   1548  O   GLY A 102      -8.941  27.418  -8.816  1.00  1.02           O  
ATOM   1549  H   GLY A 102     -10.331  24.079 -10.809  1.00  1.02           H  
ATOM   1550 1HA  GLY A 102      -9.834  26.373 -11.199  1.00  1.02           H  
ATOM   1551 2HA  GLY A 102     -11.150  26.857 -10.157  1.00  1.02           H  
ATOM   1552  N   LYS A 103      -8.994  25.194  -8.465  1.00  1.04           N  
ATOM   1553  CA  LYS A 103      -8.039  25.299  -7.383  1.00  1.04           C  
ATOM   1554  C   LYS A 103      -6.628  25.111  -7.929  1.00  1.04           C  
ATOM   1555  O   LYS A 103      -5.653  25.431  -7.245  1.00  1.04           O  
ATOM   1556  CB  LYS A 103      -8.341  24.272  -6.294  1.00  1.04           C  
ATOM   1557  CG  LYS A 103      -9.685  24.475  -5.566  1.00  1.04           C  
ATOM   1558  CD  LYS A 103      -9.931  23.352  -4.564  1.00  1.04           C  
ATOM   1559  CE  LYS A 103     -11.257  23.512  -3.781  1.00  1.04           C  
ATOM   1560  NZ  LYS A 103     -11.206  24.637  -2.786  1.00  1.04           N  
ATOM   1561  H   LYS A 103      -9.342  24.266  -8.715  1.00  1.04           H  
ATOM   1562  HA  LYS A 103      -8.104  26.293  -6.944  1.00  1.04           H  
ATOM   1563 1HB  LYS A 103      -8.324  23.275  -6.715  1.00  1.04           H  
ATOM   1564 2HB  LYS A 103      -7.550  24.310  -5.542  1.00  1.04           H  
ATOM   1565 1HG  LYS A 103      -9.681  25.433  -5.046  1.00  1.04           H  
ATOM   1566 2HG  LYS A 103     -10.493  24.481  -6.301  1.00  1.04           H  
ATOM   1567 1HD  LYS A 103      -9.972  22.417  -5.126  1.00  1.04           H  
ATOM   1568 2HD  LYS A 103      -9.101  23.302  -3.859  1.00  1.04           H  
ATOM   1569 1HE  LYS A 103     -12.059  23.705  -4.492  1.00  1.04           H  
ATOM   1570 2HE  LYS A 103     -11.474  22.583  -3.248  1.00  1.04           H  
ATOM   1571 1HZ  LYS A 103     -12.094  24.706  -2.303  1.00  1.04           H  
ATOM   1572 2HZ  LYS A 103     -10.474  24.456  -2.107  1.00  1.04           H  
ATOM   1573 3HZ  LYS A 103     -11.018  25.505  -3.260  1.00  1.04           H  
ATOM   1574  N   GLY A 104      -6.514  24.598  -9.159  1.00  1.06           N  
ATOM   1575  CA  GLY A 104      -5.212  24.338  -9.736  1.00  1.06           C  
ATOM   1576  C   GLY A 104      -4.459  23.379  -8.843  1.00  1.06           C  
ATOM   1577  O   GLY A 104      -5.002  22.380  -8.382  1.00  1.06           O  
ATOM   1578  H   GLY A 104      -7.334  24.352  -9.715  1.00  1.06           H  
ATOM   1579 1HA  GLY A 104      -5.327  23.916 -10.731  1.00  1.06           H  
ATOM   1580 2HA  GLY A 104      -4.659  25.271  -9.837  1.00  1.06           H  
ATOM   1581  N   LEU A 105      -3.220  23.718  -8.553  1.00  1.08           N  
ATOM   1582  CA  LEU A 105      -2.380  22.901  -7.697  1.00  1.08           C  
ATOM   1583  C   LEU A 105      -2.282  23.533  -6.308  1.00  1.08           C  
ATOM   1584  O   LEU A 105      -1.480  23.106  -5.480  1.00  1.08           O  
ATOM   1585  CB  LEU A 105      -1.008  22.759  -8.353  1.00  1.08           C  
ATOM   1586  CG  LEU A 105      -1.056  22.109  -9.753  1.00  1.08           C  
ATOM   1587  CD1 LEU A 105       0.288  22.086 -10.351  1.00  1.08           C  
ATOM   1588  CD2 LEU A 105      -1.550  20.739  -9.632  1.00  1.08           C  
ATOM   1589  H   LEU A 105      -2.836  24.563  -8.952  1.00  1.08           H  
ATOM   1590  HA  LEU A 105      -2.829  21.913  -7.597  1.00  1.08           H  
ATOM   1591 1HB  LEU A 105      -0.552  23.744  -8.446  1.00  1.08           H  
ATOM   1592 2HB  LEU A 105      -0.373  22.139  -7.713  1.00  1.08           H  
ATOM   1593  HG  LEU A 105      -1.716  22.687 -10.398  1.00  1.08           H  
ATOM   1594 1HD1 LEU A 105       0.244  21.635 -11.313  1.00  1.08           H  
ATOM   1595 2HD1 LEU A 105       0.664  23.100 -10.447  1.00  1.08           H  
ATOM   1596 3HD1 LEU A 105       0.936  21.501  -9.712  1.00  1.08           H  
ATOM   1597 1HD2 LEU A 105      -1.591  20.276 -10.609  1.00  1.08           H  
ATOM   1598 2HD2 LEU A 105      -0.862  20.191  -9.000  1.00  1.08           H  
ATOM   1599 3HD2 LEU A 105      -2.545  20.742  -9.186  1.00  1.08           H  
ATOM   1600  N   ARG A 106      -3.121  24.551  -6.050  1.00  1.09           N  
ATOM   1601  CA  ARG A 106      -3.078  25.328  -4.810  1.00  1.09           C  
ATOM   1602  C   ARG A 106      -3.654  24.576  -3.629  1.00  1.09           C  
ATOM   1603  O   ARG A 106      -3.518  24.999  -2.482  1.00  1.09           O  
ATOM   1604  CB  ARG A 106      -3.829  26.640  -4.948  1.00  1.09           C  
ATOM   1605  CG  ARG A 106      -3.235  27.617  -5.953  1.00  1.09           C  
ATOM   1606  CD  ARG A 106      -4.049  28.871  -6.082  1.00  1.09           C  
ATOM   1607  NE  ARG A 106      -5.379  28.658  -6.669  1.00  1.09           N  
ATOM   1608  CZ  ARG A 106      -6.331  29.623  -6.727  1.00  1.09           C  
ATOM   1609  NH1 ARG A 106      -6.068  30.815  -6.230  1.00  1.09           N  
ATOM   1610  NH2 ARG A 106      -7.523  29.405  -7.273  1.00  1.09           N  
ATOM   1611  H   ARG A 106      -3.824  24.820  -6.741  1.00  1.09           H  
ATOM   1612  HA  ARG A 106      -2.033  25.557  -4.591  1.00  1.09           H  
ATOM   1613 1HB  ARG A 106      -4.861  26.452  -5.212  1.00  1.09           H  
ATOM   1614 2HB  ARG A 106      -3.838  27.143  -3.983  1.00  1.09           H  
ATOM   1615 1HG  ARG A 106      -2.223  27.886  -5.648  1.00  1.09           H  
ATOM   1616 2HG  ARG A 106      -3.204  27.132  -6.931  1.00  1.09           H  
ATOM   1617 1HD  ARG A 106      -4.185  29.307  -5.093  1.00  1.09           H  
ATOM   1618 2HD  ARG A 106      -3.513  29.577  -6.713  1.00  1.09           H  
ATOM   1619  HE  ARG A 106      -5.594  27.737  -7.053  1.00  1.09           H  
ATOM   1620 1HH1 ARG A 106      -5.168  31.001  -5.811  1.00  1.09           H  
ATOM   1621 2HH1 ARG A 106      -6.768  31.542  -6.268  1.00  1.09           H  
ATOM   1622 1HH2 ARG A 106      -7.779  28.496  -7.687  1.00  1.09           H  
ATOM   1623 2HH2 ARG A 106      -8.203  30.146  -7.300  1.00  1.09           H  
ATOM   1624  N   CYS A 107      -4.284  23.435  -3.900  1.00  1.09           N  
ATOM   1625  CA  CYS A 107      -4.808  22.597  -2.832  1.00  1.09           C  
ATOM   1626  C   CYS A 107      -3.648  21.948  -2.069  1.00  1.09           C  
ATOM   1627  O   CYS A 107      -3.841  21.399  -0.985  1.00  1.09           O  
ATOM   1628  CB  CYS A 107      -5.741  21.512  -3.379  1.00  1.09           C  
ATOM   1629  SG  CYS A 107      -4.943  20.260  -4.388  1.00  1.09           S  
ATOM   1630  H   CYS A 107      -4.383  23.147  -4.863  1.00  1.09           H  
ATOM   1631  HA  CYS A 107      -5.374  23.223  -2.142  1.00  1.09           H  
ATOM   1632 1HB  CYS A 107      -6.227  21.008  -2.546  1.00  1.09           H  
ATOM   1633 2HB  CYS A 107      -6.523  21.977  -3.981  1.00  1.09           H  
ATOM   1634  HG  CYS A 107      -4.053  19.891  -3.460  1.00  1.09           H  
ATOM   1635  N   GLN A 108      -2.439  22.025  -2.643  1.00  1.07           N  
ATOM   1636  CA  GLN A 108      -1.236  21.488  -2.041  1.00  1.07           C  
ATOM   1637  C   GLN A 108      -0.411  22.648  -1.513  1.00  1.07           C  
ATOM   1638  O   GLN A 108       0.312  23.315  -2.255  1.00  1.07           O  
ATOM   1639  CB  GLN A 108      -0.448  20.725  -3.064  1.00  1.07           C  
ATOM   1640  CG  GLN A 108      -1.165  19.645  -3.597  1.00  1.07           C  
ATOM   1641  CD  GLN A 108      -0.341  18.887  -4.432  1.00  1.07           C  
ATOM   1642  OE1 GLN A 108       0.157  19.304  -5.484  1.00  1.07           O  
ATOM   1643  NE2 GLN A 108      -0.152  17.711  -3.977  1.00  1.07           N  
ATOM   1644  H   GLN A 108      -2.330  22.486  -3.546  1.00  1.07           H  
ATOM   1645  HA  GLN A 108      -1.499  20.833  -1.209  1.00  1.07           H  
ATOM   1646 1HB  GLN A 108      -0.190  21.389  -3.887  1.00  1.07           H  
ATOM   1647 2HB  GLN A 108       0.478  20.357  -2.625  1.00  1.07           H  
ATOM   1648 1HG  GLN A 108      -1.544  19.016  -2.788  1.00  1.07           H  
ATOM   1649 2HG  GLN A 108      -1.973  20.050  -4.186  1.00  1.07           H  
ATOM   1650 1HE2 GLN A 108       0.422  17.065  -4.470  1.00  1.07           H  
ATOM   1651 2HE2 GLN A 108      -0.616  17.447  -3.100  1.00  1.07           H  
ATOM   1652  N   PHE A 109      -0.515  22.885  -0.223  1.00  1.04           N  
ATOM   1653  CA  PHE A 109       0.064  24.056   0.411  1.00  1.04           C  
ATOM   1654  C   PHE A 109       1.505  24.368   0.032  1.00  1.04           C  
ATOM   1655  O   PHE A 109       1.839  25.521  -0.239  1.00  1.04           O  
ATOM   1656  CB  PHE A 109       0.018  23.873   1.921  1.00  1.04           C  
ATOM   1657  CG  PHE A 109       0.665  24.992   2.686  1.00  1.04           C  
ATOM   1658  CD1 PHE A 109      -0.032  26.155   2.968  1.00  1.04           C  
ATOM   1659  CD2 PHE A 109       1.978  24.879   3.124  1.00  1.04           C  
ATOM   1660  CE1 PHE A 109       0.568  27.185   3.669  1.00  1.04           C  
ATOM   1661  CE2 PHE A 109       2.581  25.902   3.822  1.00  1.04           C  
ATOM   1662  CZ  PHE A 109       1.875  27.059   4.096  1.00  1.04           C  
ATOM   1663  H   PHE A 109      -1.076  22.254   0.333  1.00  1.04           H  
ATOM   1664  HA  PHE A 109      -0.551  24.915   0.139  1.00  1.04           H  
ATOM   1665 1HB  PHE A 109      -1.016  23.787   2.247  1.00  1.04           H  
ATOM   1666 2HB  PHE A 109       0.524  22.943   2.187  1.00  1.04           H  
ATOM   1667  HD1 PHE A 109      -1.063  26.253   2.628  1.00  1.04           H  
ATOM   1668  HD2 PHE A 109       2.533  23.966   2.907  1.00  1.04           H  
ATOM   1669  HE1 PHE A 109       0.009  28.095   3.883  1.00  1.04           H  
ATOM   1670  HE2 PHE A 109       3.612  25.800   4.158  1.00  1.04           H  
ATOM   1671  HZ  PHE A 109       2.349  27.870   4.647  1.00  1.04           H  
ATOM   1672  N   ALA A 110       2.374  23.370   0.068  1.00  0.99           N  
ATOM   1673  CA  ALA A 110       3.792  23.600  -0.156  1.00  0.99           C  
ATOM   1674  C   ALA A 110       4.209  23.654  -1.628  1.00  0.99           C  
ATOM   1675  O   ALA A 110       5.347  24.025  -1.928  1.00  0.99           O  
ATOM   1676  CB  ALA A 110       4.560  22.512   0.536  1.00  0.99           C  
ATOM   1677  H   ALA A 110       2.051  22.413   0.236  1.00  0.99           H  
ATOM   1678  HA  ALA A 110       4.045  24.560   0.293  1.00  0.99           H  
ATOM   1679 1HB  ALA A 110       5.627  22.690   0.423  1.00  0.99           H  
ATOM   1680 2HB  ALA A 110       4.301  22.494   1.591  1.00  0.99           H  
ATOM   1681 3HB  ALA A 110       4.279  21.569   0.080  1.00  0.99           H  
ATOM   1682  N   PHE A 111       3.311  23.318  -2.552  1.00  0.94           N  
ATOM   1683  CA  PHE A 111       3.673  23.261  -3.968  1.00  0.94           C  
ATOM   1684  C   PHE A 111       4.239  24.599  -4.441  1.00  0.94           C  
ATOM   1685  O   PHE A 111       5.313  24.673  -5.060  1.00  0.94           O  
ATOM   1686  CB  PHE A 111       2.469  22.850  -4.818  1.00  0.94           C  
ATOM   1687  CG  PHE A 111       2.757  22.753  -6.277  1.00  0.94           C  
ATOM   1688  CD1 PHE A 111       3.391  21.646  -6.779  1.00  0.94           C  
ATOM   1689  CD2 PHE A 111       2.405  23.751  -7.142  1.00  0.94           C  
ATOM   1690  CE1 PHE A 111       3.685  21.532  -8.118  1.00  0.94           C  
ATOM   1691  CE2 PHE A 111       2.695  23.646  -8.479  1.00  0.94           C  
ATOM   1692  CZ  PHE A 111       3.340  22.541  -8.968  1.00  0.94           C  
ATOM   1693  H   PHE A 111       2.349  23.102  -2.278  1.00  0.94           H  
ATOM   1694  HA  PHE A 111       4.445  22.500  -4.091  1.00  0.94           H  
ATOM   1695 1HB  PHE A 111       2.109  21.879  -4.482  1.00  0.94           H  
ATOM   1696 2HB  PHE A 111       1.650  23.563  -4.674  1.00  0.94           H  
ATOM   1697  HD1 PHE A 111       3.674  20.867  -6.091  1.00  0.94           H  
ATOM   1698  HD2 PHE A 111       1.896  24.643  -6.760  1.00  0.94           H  
ATOM   1699  HE1 PHE A 111       4.195  20.644  -8.490  1.00  0.94           H  
ATOM   1700  HE2 PHE A 111       2.410  24.452  -9.154  1.00  0.94           H  
ATOM   1701  HZ  PHE A 111       3.559  22.475 -10.025  1.00  0.94           H  
ATOM   1702  N   SER A 112       3.560  25.682  -4.076  1.00  0.90           N  
ATOM   1703  CA  SER A 112       3.959  27.014  -4.514  1.00  0.90           C  
ATOM   1704  C   SER A 112       5.268  27.509  -3.878  1.00  0.90           C  
ATOM   1705  O   SER A 112       5.797  28.549  -4.274  1.00  0.90           O  
ATOM   1706  CB  SER A 112       2.848  28.005  -4.233  1.00  0.90           C  
ATOM   1707  OG  SER A 112       1.690  27.721  -4.994  1.00  0.90           O  
ATOM   1708  H   SER A 112       2.720  25.573  -3.521  1.00  0.90           H  
ATOM   1709  HA  SER A 112       4.113  26.977  -5.581  1.00  0.90           H  
ATOM   1710 1HB  SER A 112       2.605  27.987  -3.171  1.00  0.90           H  
ATOM   1711 2HB  SER A 112       3.200  29.006  -4.473  1.00  0.90           H  
ATOM   1712  HG  SER A 112       1.970  27.699  -5.941  1.00  0.90           H  
ATOM   1713  N   SER A 113       5.773  26.806  -2.861  1.00  0.87           N  
ATOM   1714  CA  SER A 113       7.015  27.200  -2.217  1.00  0.87           C  
ATOM   1715  C   SER A 113       8.177  26.289  -2.608  1.00  0.87           C  
ATOM   1716  O   SER A 113       9.328  26.728  -2.666  1.00  0.87           O  
ATOM   1717  CB  SER A 113       6.850  27.165  -0.714  1.00  0.87           C  
ATOM   1718  OG  SER A 113       5.919  28.120  -0.286  1.00  0.87           O  
ATOM   1719  H   SER A 113       5.327  25.948  -2.556  1.00  0.87           H  
ATOM   1720  HA  SER A 113       7.261  28.217  -2.522  1.00  0.87           H  
ATOM   1721 1HB  SER A 113       6.517  26.168  -0.413  1.00  0.87           H  
ATOM   1722 2HB  SER A 113       7.812  27.347  -0.239  1.00  0.87           H  
ATOM   1723  HG  SER A 113       6.220  28.958  -0.647  1.00  0.87           H  
ATOM   1724  N   LYS A 114       7.876  25.016  -2.866  1.00  0.87           N  
ATOM   1725  CA  LYS A 114       8.914  24.026  -3.122  1.00  0.87           C  
ATOM   1726  C   LYS A 114       9.010  23.488  -4.552  1.00  0.87           C  
ATOM   1727  O   LYS A 114      10.065  22.975  -4.926  1.00  0.87           O  
ATOM   1728  CB  LYS A 114       8.729  22.860  -2.175  1.00  0.87           C  
ATOM   1729  CG  LYS A 114       8.803  23.221  -0.690  1.00  0.87           C  
ATOM   1730  CD  LYS A 114      10.175  23.762  -0.306  1.00  0.87           C  
ATOM   1731  CE  LYS A 114      10.264  24.039   1.194  1.00  0.87           C  
ATOM   1732  NZ  LYS A 114      11.595  24.598   1.583  1.00  0.87           N  
ATOM   1733  H   LYS A 114       6.908  24.710  -2.804  1.00  0.87           H  
ATOM   1734  HA  LYS A 114       9.872  24.491  -2.895  1.00  0.87           H  
ATOM   1735 1HB  LYS A 114       7.748  22.423  -2.360  1.00  0.87           H  
ATOM   1736 2HB  LYS A 114       9.474  22.097  -2.384  1.00  0.87           H  
ATOM   1737 1HG  LYS A 114       8.040  23.968  -0.466  1.00  0.87           H  
ATOM   1738 2HG  LYS A 114       8.599  22.337  -0.095  1.00  0.87           H  
ATOM   1739 1HD  LYS A 114      10.942  23.038  -0.579  1.00  0.87           H  
ATOM   1740 2HD  LYS A 114      10.366  24.690  -0.849  1.00  0.87           H  
ATOM   1741 1HE  LYS A 114       9.487  24.753   1.467  1.00  0.87           H  
ATOM   1742 2HE  LYS A 114      10.098  23.110   1.739  1.00  0.87           H  
ATOM   1743 1HZ  LYS A 114      11.611  24.769   2.579  1.00  0.87           H  
ATOM   1744 2HZ  LYS A 114      12.322  23.939   1.343  1.00  0.87           H  
ATOM   1745 3HZ  LYS A 114      11.751  25.467   1.089  1.00  0.87           H  
ATOM   1746  N   CYS A 115       7.930  23.550  -5.339  1.00  0.88           N  
ATOM   1747  CA  CYS A 115       7.944  22.933  -6.665  1.00  0.88           C  
ATOM   1748  C   CYS A 115       7.798  23.925  -7.822  1.00  0.88           C  
ATOM   1749  O   CYS A 115       8.441  23.761  -8.859  1.00  0.88           O  
ATOM   1750  CB  CYS A 115       6.822  21.921  -6.747  1.00  0.88           C  
ATOM   1751  SG  CYS A 115       6.911  20.601  -5.516  1.00  0.88           S  
ATOM   1752  H   CYS A 115       7.069  23.989  -5.024  1.00  0.88           H  
ATOM   1753  HA  CYS A 115       8.892  22.414  -6.790  1.00  0.88           H  
ATOM   1754 1HB  CYS A 115       5.910  22.462  -6.583  1.00  0.88           H  
ATOM   1755 2HB  CYS A 115       6.780  21.480  -7.741  1.00  0.88           H  
ATOM   1756  N   GLU A 116       7.000  24.982  -7.650  1.00  0.91           N  
ATOM   1757  CA  GLU A 116       6.794  25.937  -8.758  1.00  0.91           C  
ATOM   1758  C   GLU A 116       8.085  26.634  -9.192  1.00  0.91           C  
ATOM   1759  O   GLU A 116       8.216  27.057 -10.339  1.00  0.91           O  
ATOM   1760  CB  GLU A 116       5.766  27.025  -8.420  1.00  0.91           C  
ATOM   1761  CG  GLU A 116       4.358  26.560  -8.353  1.00  0.91           C  
ATOM   1762  CD  GLU A 116       3.372  27.676  -8.075  1.00  0.91           C  
ATOM   1763  OE1 GLU A 116       3.739  28.817  -8.199  1.00  0.91           O  
ATOM   1764  OE2 GLU A 116       2.264  27.382  -7.684  1.00  0.91           O  
ATOM   1765  H   GLU A 116       6.487  25.079  -6.773  1.00  0.91           H  
ATOM   1766  HA  GLU A 116       6.417  25.377  -9.615  1.00  0.91           H  
ATOM   1767 1HB  GLU A 116       6.011  27.460  -7.448  1.00  0.91           H  
ATOM   1768 2HB  GLU A 116       5.823  27.823  -9.159  1.00  0.91           H  
ATOM   1769 1HG  GLU A 116       4.109  26.091  -9.300  1.00  0.91           H  
ATOM   1770 2HG  GLU A 116       4.301  25.814  -7.573  1.00  0.91           H  
ATOM   1771  N   GLY A 117       9.031  26.772  -8.267  1.00  0.95           N  
ATOM   1772  CA  GLY A 117      10.294  27.441  -8.546  1.00  0.95           C  
ATOM   1773  C   GLY A 117      11.361  26.507  -9.129  1.00  0.95           C  
ATOM   1774  O   GLY A 117      12.505  26.922  -9.323  1.00  0.95           O  
ATOM   1775  H   GLY A 117       8.860  26.397  -7.346  1.00  0.95           H  
ATOM   1776 1HA  GLY A 117      10.117  28.263  -9.239  1.00  0.95           H  
ATOM   1777 2HA  GLY A 117      10.670  27.884  -7.625  1.00  0.95           H  
ATOM   1778  N   LYS A 118      11.008  25.246  -9.388  1.00  0.98           N  
ATOM   1779  CA  LYS A 118      11.979  24.287  -9.892  1.00  0.98           C  
ATOM   1780  C   LYS A 118      11.615  23.813 -11.300  1.00  0.98           C  
ATOM   1781  O   LYS A 118      10.434  23.747 -11.636  1.00  0.98           O  
ATOM   1782  CB  LYS A 118      12.033  23.087  -8.950  1.00  0.98           C  
ATOM   1783  CG  LYS A 118      12.561  23.411  -7.574  1.00  0.98           C  
ATOM   1784  CD  LYS A 118      12.660  22.172  -6.716  1.00  0.98           C  
ATOM   1785  CE  LYS A 118      13.218  22.506  -5.341  1.00  0.98           C  
ATOM   1786  NZ  LYS A 118      13.291  21.313  -4.473  1.00  0.98           N  
ATOM   1787  H   LYS A 118      10.052  24.930  -9.225  1.00  0.98           H  
ATOM   1788  HA  LYS A 118      12.947  24.767  -9.892  1.00  0.98           H  
ATOM   1789 1HB  LYS A 118      11.024  22.680  -8.829  1.00  0.98           H  
ATOM   1790 2HB  LYS A 118      12.653  22.302  -9.386  1.00  0.98           H  
ATOM   1791 1HG  LYS A 118      13.540  23.880  -7.656  1.00  0.98           H  
ATOM   1792 2HG  LYS A 118      11.879  24.110  -7.085  1.00  0.98           H  
ATOM   1793 1HD  LYS A 118      11.663  21.733  -6.596  1.00  0.98           H  
ATOM   1794 2HD  LYS A 118      13.305  21.440  -7.200  1.00  0.98           H  
ATOM   1795 1HE  LYS A 118      14.217  22.919  -5.457  1.00  0.98           H  
ATOM   1796 2HE  LYS A 118      12.583  23.252  -4.866  1.00  0.98           H  
ATOM   1797 1HZ  LYS A 118      13.668  21.573  -3.575  1.00  0.98           H  
ATOM   1798 2HZ  LYS A 118      12.361  20.928  -4.350  1.00  0.98           H  
ATOM   1799 3HZ  LYS A 118      13.886  20.625  -4.902  1.00  0.98           H  
ATOM   1800  N   PRO A 119      12.587  23.474 -12.168  1.00  1.00           N  
ATOM   1801  CA  PRO A 119      12.317  22.846 -13.440  1.00  1.00           C  
ATOM   1802  C   PRO A 119      11.529  21.587 -13.155  1.00  1.00           C  
ATOM   1803  O   PRO A 119      11.912  20.795 -12.291  1.00  1.00           O  
ATOM   1804  CB  PRO A 119      13.722  22.550 -13.983  1.00  1.00           C  
ATOM   1805  CG  PRO A 119      14.601  23.599 -13.320  1.00  1.00           C  
ATOM   1806  CD  PRO A 119      14.010  23.777 -11.921  1.00  1.00           C  
ATOM   1807  HA  PRO A 119      11.755  23.536 -14.088  1.00  1.00           H  
ATOM   1808 1HB  PRO A 119      14.011  21.521 -13.743  1.00  1.00           H  
ATOM   1809 2HB  PRO A 119      13.724  22.625 -15.080  1.00  1.00           H  
ATOM   1810 1HG  PRO A 119      15.647  23.250 -13.295  1.00  1.00           H  
ATOM   1811 2HG  PRO A 119      14.590  24.529 -13.908  1.00  1.00           H  
ATOM   1812 1HD  PRO A 119      14.449  23.066 -11.202  1.00  1.00           H  
ATOM   1813 2HD  PRO A 119      14.160  24.827 -11.633  1.00  1.00           H  
ATOM   1814  N   VAL A 120      10.486  21.341 -13.926  1.00  1.00           N  
ATOM   1815  CA  VAL A 120       9.668  20.152 -13.723  1.00  1.00           C  
ATOM   1816  C   VAL A 120      10.462  18.866 -13.916  1.00  1.00           C  
ATOM   1817  O   VAL A 120      10.203  17.849 -13.276  1.00  1.00           O  
ATOM   1818  CB  VAL A 120       8.449  20.195 -14.648  1.00  1.00           C  
ATOM   1819  CG1 VAL A 120       8.839  19.999 -16.088  1.00  1.00           C  
ATOM   1820  CG2 VAL A 120       7.484  19.135 -14.231  1.00  1.00           C  
ATOM   1821  H   VAL A 120      10.219  22.011 -14.634  1.00  1.00           H  
ATOM   1822  HA  VAL A 120       9.299  20.173 -12.694  1.00  1.00           H  
ATOM   1823  HB  VAL A 120       7.991  21.170 -14.564  1.00  1.00           H  
ATOM   1824 1HG1 VAL A 120       7.955  20.064 -16.694  1.00  1.00           H  
ATOM   1825 2HG1 VAL A 120       9.539  20.776 -16.387  1.00  1.00           H  
ATOM   1826 3HG1 VAL A 120       9.295  19.023 -16.227  1.00  1.00           H  
ATOM   1827 1HG2 VAL A 120       6.601  19.172 -14.855  1.00  1.00           H  
ATOM   1828 2HG2 VAL A 120       7.951  18.169 -14.328  1.00  1.00           H  
ATOM   1829 3HG2 VAL A 120       7.211  19.313 -13.205  1.00  1.00           H  
ATOM   1830  N   GLU A 121      11.488  18.938 -14.752  1.00  0.99           N  
ATOM   1831  CA  GLU A 121      12.335  17.802 -15.055  1.00  0.99           C  
ATOM   1832  C   GLU A 121      13.060  17.280 -13.820  1.00  0.99           C  
ATOM   1833  O   GLU A 121      13.401  16.099 -13.752  1.00  0.99           O  
ATOM   1834  CB  GLU A 121      13.345  18.168 -16.137  1.00  0.99           C  
ATOM   1835  CG  GLU A 121      12.724  18.409 -17.508  1.00  0.99           C  
ATOM   1836  CD  GLU A 121      13.733  18.809 -18.563  1.00  0.99           C  
ATOM   1837  OE1 GLU A 121      14.872  19.027 -18.222  1.00  0.99           O  
ATOM   1838  OE2 GLU A 121      13.359  18.894 -19.710  1.00  0.99           O  
ATOM   1839  H   GLU A 121      11.661  19.817 -15.214  1.00  0.99           H  
ATOM   1840  HA  GLU A 121      11.701  17.004 -15.440  1.00  0.99           H  
ATOM   1841 1HB  GLU A 121      13.879  19.073 -15.840  1.00  0.99           H  
ATOM   1842 2HB  GLU A 121      14.080  17.369 -16.233  1.00  0.99           H  
ATOM   1843 1HG  GLU A 121      12.220  17.498 -17.829  1.00  0.99           H  
ATOM   1844 2HG  GLU A 121      11.971  19.193 -17.415  1.00  0.99           H  
ATOM   1845  N   GLU A 122      13.280  18.127 -12.815  1.00  0.96           N  
ATOM   1846  CA  GLU A 122      13.999  17.656 -11.645  1.00  0.96           C  
ATOM   1847  C   GLU A 122      13.198  16.573 -10.934  1.00  0.96           C  
ATOM   1848  O   GLU A 122      13.769  15.650 -10.350  1.00  0.96           O  
ATOM   1849  CB  GLU A 122      14.307  18.788 -10.665  1.00  0.96           C  
ATOM   1850  CG  GLU A 122      15.306  19.808 -11.170  1.00  0.96           C  
ATOM   1851  CD  GLU A 122      16.604  19.180 -11.550  1.00  0.96           C  
ATOM   1852  OE1 GLU A 122      17.107  18.379 -10.802  1.00  0.96           O  
ATOM   1853  OE2 GLU A 122      17.115  19.503 -12.598  1.00  0.96           O  
ATOM   1854  H   GLU A 122      12.935  19.086 -12.844  1.00  0.96           H  
ATOM   1855  HA  GLU A 122      14.943  17.222 -11.973  1.00  0.96           H  
ATOM   1856 1HB  GLU A 122      13.383  19.322 -10.431  1.00  0.96           H  
ATOM   1857 2HB  GLU A 122      14.689  18.371  -9.734  1.00  0.96           H  
ATOM   1858 1HG  GLU A 122      14.885  20.300 -12.035  1.00  0.96           H  
ATOM   1859 2HG  GLU A 122      15.471  20.561 -10.400  1.00  0.96           H  
ATOM   1860  N   GLY A 123      11.867  16.649 -11.020  1.00  0.93           N  
ATOM   1861  CA  GLY A 123      10.990  15.703 -10.345  1.00  0.93           C  
ATOM   1862  C   GLY A 123      11.114  14.290 -10.911  1.00  0.93           C  
ATOM   1863  O   GLY A 123      10.644  13.335 -10.306  1.00  0.93           O  
ATOM   1864  H   GLY A 123      11.440  17.376 -11.593  1.00  0.93           H  
ATOM   1865 1HA  GLY A 123      11.225  15.692  -9.281  1.00  0.93           H  
ATOM   1866 2HA  GLY A 123       9.960  16.044 -10.437  1.00  0.93           H  
ATOM   1867  N   ILE A 124      11.722  14.146 -12.082  1.00  0.91           N  
ATOM   1868  CA  ILE A 124      11.887  12.843 -12.693  1.00  0.91           C  
ATOM   1869  C   ILE A 124      13.357  12.513 -12.957  1.00  0.91           C  
ATOM   1870  O   ILE A 124      13.665  11.569 -13.696  1.00  0.91           O  
ATOM   1871  CB  ILE A 124      11.046  12.777 -13.980  1.00  0.91           C  
ATOM   1872  CG1 ILE A 124      11.500  13.865 -14.942  1.00  0.91           C  
ATOM   1873  CG2 ILE A 124       9.550  12.935 -13.649  1.00  0.91           C  
ATOM   1874  CD1 ILE A 124      10.909  13.763 -16.320  1.00  0.91           C  
ATOM   1875  H   ILE A 124      12.122  14.951 -12.565  1.00  0.91           H  
ATOM   1876  HA  ILE A 124      11.502  12.090 -12.008  1.00  0.91           H  
ATOM   1877  HB  ILE A 124      11.210  11.813 -14.465  1.00  0.91           H  
ATOM   1878 1HG1 ILE A 124      11.218  14.826 -14.518  1.00  0.91           H  
ATOM   1879 2HG1 ILE A 124      12.587  13.836 -15.022  1.00  0.91           H  
ATOM   1880 1HG2 ILE A 124       8.972  12.875 -14.562  1.00  0.91           H  
ATOM   1881 2HG2 ILE A 124       9.239  12.148 -12.968  1.00  0.91           H  
ATOM   1882 3HG2 ILE A 124       9.388  13.891 -13.186  1.00  0.91           H  
ATOM   1883 1HD1 ILE A 124      11.282  14.586 -16.934  1.00  0.91           H  
ATOM   1884 2HD1 ILE A 124      11.199  12.811 -16.770  1.00  0.91           H  
ATOM   1885 3HD1 ILE A 124       9.824  13.820 -16.254  1.00  0.91           H  
ATOM   1886  N   ARG A 125      14.276  13.283 -12.365  1.00  0.91           N  
ATOM   1887  CA  ARG A 125      15.688  13.049 -12.632  1.00  0.91           C  
ATOM   1888  C   ARG A 125      16.133  11.650 -12.232  1.00  0.91           C  
ATOM   1889  O   ARG A 125      15.898  11.195 -11.113  1.00  0.91           O  
ATOM   1890  CB  ARG A 125      16.566  14.088 -11.938  1.00  0.91           C  
ATOM   1891  CG  ARG A 125      18.079  13.923 -12.218  1.00  0.91           C  
ATOM   1892  CD  ARG A 125      18.936  14.965 -11.549  1.00  0.91           C  
ATOM   1893  NE  ARG A 125      18.786  16.285 -12.149  1.00  0.91           N  
ATOM   1894  CZ  ARG A 125      19.463  16.700 -13.246  1.00  0.91           C  
ATOM   1895  NH1 ARG A 125      20.323  15.892 -13.846  1.00  0.91           N  
ATOM   1896  NH2 ARG A 125      19.264  17.916 -13.718  1.00  0.91           N  
ATOM   1897  H   ARG A 125      14.001  14.038 -11.731  1.00  0.91           H  
ATOM   1898  HA  ARG A 125      15.844  13.159 -13.704  1.00  0.91           H  
ATOM   1899 1HB  ARG A 125      16.269  15.088 -12.261  1.00  0.91           H  
ATOM   1900 2HB  ARG A 125      16.410  14.037 -10.860  1.00  0.91           H  
ATOM   1901 1HG  ARG A 125      18.405  12.948 -11.855  1.00  0.91           H  
ATOM   1902 2HG  ARG A 125      18.251  13.981 -13.293  1.00  0.91           H  
ATOM   1903 1HD  ARG A 125      18.650  15.040 -10.500  1.00  0.91           H  
ATOM   1904 2HD  ARG A 125      19.982  14.675 -11.620  1.00  0.91           H  
ATOM   1905  HE  ARG A 125      18.140  16.959 -11.701  1.00  0.91           H  
ATOM   1906 1HH1 ARG A 125      20.479  14.962 -13.485  1.00  0.91           H  
ATOM   1907 2HH1 ARG A 125      20.825  16.207 -14.663  1.00  0.91           H  
ATOM   1908 1HH2 ARG A 125      18.581  18.538 -13.251  1.00  0.91           H  
ATOM   1909 2HH2 ARG A 125      19.760  18.235 -14.531  1.00  0.91           H  
ATOM   1910  N   GLY A 126      16.786  10.968 -13.171  1.00  0.94           N  
ATOM   1911  CA  GLY A 126      17.302   9.622 -12.957  1.00  0.94           C  
ATOM   1912  C   GLY A 126      16.289   8.510 -13.253  1.00  0.94           C  
ATOM   1913  O   GLY A 126      16.638   7.330 -13.201  1.00  0.94           O  
ATOM   1914  H   GLY A 126      16.923  11.399 -14.074  1.00  0.94           H  
ATOM   1915 1HA  GLY A 126      18.183   9.479 -13.583  1.00  0.94           H  
ATOM   1916 2HA  GLY A 126      17.638   9.533 -11.925  1.00  0.94           H  
ATOM   1917  N   CYS A 127      15.045   8.869 -13.566  1.00  0.99           N  
ATOM   1918  CA  CYS A 127      14.033   7.854 -13.827  1.00  0.99           C  
ATOM   1919  C   CYS A 127      13.993   7.474 -15.297  1.00  0.99           C  
ATOM   1920  O   CYS A 127      13.788   8.316 -16.173  1.00  0.99           O  
ATOM   1921  CB  CYS A 127      12.656   8.323 -13.396  1.00  0.99           C  
ATOM   1922  SG  CYS A 127      11.328   7.050 -13.574  1.00  0.99           S  
ATOM   1923  H   CYS A 127      14.779   9.855 -13.602  1.00  0.99           H  
ATOM   1924  HA  CYS A 127      14.287   6.967 -13.250  1.00  0.99           H  
ATOM   1925 1HB  CYS A 127      12.691   8.650 -12.358  1.00  0.99           H  
ATOM   1926 2HB  CYS A 127      12.371   9.192 -13.994  1.00  0.99           H  
ATOM   1927  N   GLU A 128      14.174   6.195 -15.587  1.00  1.06           N  
ATOM   1928  CA  GLU A 128      14.236   5.752 -16.977  1.00  1.06           C  
ATOM   1929  C   GLU A 128      12.861   5.558 -17.632  1.00  1.06           C  
ATOM   1930  O   GLU A 128      12.445   4.428 -17.925  1.00  1.06           O  
ATOM   1931  CB  GLU A 128      15.050   4.462 -17.066  1.00  1.06           C  
ATOM   1932  CG  GLU A 128      16.512   4.622 -16.643  1.00  1.06           C  
ATOM   1933  CD  GLU A 128      17.316   3.342 -16.747  1.00  1.06           C  
ATOM   1934  OE1 GLU A 128      16.738   2.316 -17.019  1.00  1.06           O  
ATOM   1935  OE2 GLU A 128      18.509   3.398 -16.555  1.00  1.06           O  
ATOM   1936  H   GLU A 128      14.312   5.537 -14.833  1.00  1.06           H  
ATOM   1937  HA  GLU A 128      14.763   6.519 -17.546  1.00  1.06           H  
ATOM   1938 1HB  GLU A 128      14.600   3.702 -16.430  1.00  1.06           H  
ATOM   1939 2HB  GLU A 128      15.032   4.088 -18.089  1.00  1.06           H  
ATOM   1940 1HG  GLU A 128      16.975   5.381 -17.272  1.00  1.06           H  
ATOM   1941 2HG  GLU A 128      16.539   4.982 -15.612  1.00  1.06           H  
ATOM   1942  N   LEU A 129      12.195   6.687 -17.872  1.00  1.14           N  
ATOM   1943  CA  LEU A 129      10.873   6.758 -18.493  1.00  1.14           C  
ATOM   1944  C   LEU A 129      10.464   8.209 -18.760  1.00  1.14           C  
ATOM   1945  O   LEU A 129      10.094   8.545 -19.890  1.00  1.14           O  
ATOM   1946  OXT LEU A 129      10.107   8.887 -17.796  1.00  1.14           O  
ATOM   1947  CB  LEU A 129       9.805   6.092 -17.618  1.00  1.14           C  
ATOM   1948  CG  LEU A 129       8.392   6.116 -18.208  1.00  1.14           C  
ATOM   1949  CD1 LEU A 129       8.356   5.266 -19.456  1.00  1.14           C  
ATOM   1950  CD2 LEU A 129       7.408   5.624 -17.205  1.00  1.14           C  
ATOM   1951  H   LEU A 129      12.659   7.541 -17.559  1.00  1.14           H  
ATOM   1952  HA  LEU A 129      10.914   6.232 -19.446  1.00  1.14           H  
ATOM   1953 1HB  LEU A 129      10.073   5.067 -17.476  1.00  1.14           H  
ATOM   1954 2HB  LEU A 129       9.781   6.584 -16.642  1.00  1.14           H  
ATOM   1955  HG  LEU A 129       8.145   7.113 -18.475  1.00  1.14           H  
ATOM   1956 1HD1 LEU A 129       7.355   5.296 -19.887  1.00  1.14           H  
ATOM   1957 2HD1 LEU A 129       9.073   5.651 -20.180  1.00  1.14           H  
ATOM   1958 3HD1 LEU A 129       8.612   4.238 -19.203  1.00  1.14           H  
ATOM   1959 1HD2 LEU A 129       6.407   5.657 -17.628  1.00  1.14           H  
ATOM   1960 2HD2 LEU A 129       7.645   4.608 -16.938  1.00  1.14           H  
ATOM   1961 3HD2 LEU A 129       7.460   6.265 -16.332  1.00  1.14           H  
ENDMDL

REMARK ID 640037 DOMAINID 633641 MODEL 5 3j6k-NEM-2
MODEL     5
ATOM      1  N   GLY A   1      -0.037   1.447   2.243  1.00  0.93           N  
ATOM      2  CA  GLY A   1       1.417   1.412   2.149  1.00  0.93           C  
ATOM      3  C   GLY A   1       2.003   2.784   1.830  1.00  0.93           C  
ATOM      4  O   GLY A   1       1.674   3.792   2.485  1.00  0.93           O  
ATOM      5  H   GLY A   1      -0.505   2.327   2.070  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       1.831   1.048   3.090  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       1.711   0.701   1.377  1.00  0.93           H  
ATOM      8  N   SER A   2       2.879   2.816   0.820  1.00  0.88           N  
ATOM      9  CA  SER A   2       3.600   4.026   0.431  1.00  0.88           C  
ATOM     10  C   SER A   2       3.957   4.066  -1.050  1.00  0.88           C  
ATOM     11  O   SER A   2       3.916   3.046  -1.738  1.00  0.88           O  
ATOM     12  CB  SER A   2       4.892   4.119   1.223  1.00  0.88           C  
ATOM     13  OG  SER A   2       5.765   3.087   0.870  1.00  0.88           O  
ATOM     14  H   SER A   2       3.069   1.959   0.320  1.00  0.88           H  
ATOM     15  HA  SER A   2       2.969   4.883   0.647  1.00  0.88           H  
ATOM     16 1HB  SER A   2       5.368   5.084   1.035  1.00  0.88           H  
ATOM     17 2HB  SER A   2       4.673   4.066   2.285  1.00  0.88           H  
ATOM     18  HG  SER A   2       5.960   3.223  -0.063  1.00  0.88           H  
ATOM     19  N   PHE A   3       4.335   5.257  -1.509  1.00  0.83           N  
ATOM     20  CA  PHE A   3       4.777   5.506  -2.887  1.00  0.83           C  
ATOM     21  C   PHE A   3       6.210   6.035  -3.025  1.00  0.83           C  
ATOM     22  O   PHE A   3       6.695   6.765  -2.169  1.00  0.83           O  
ATOM     23  CB  PHE A   3       3.884   6.551  -3.547  1.00  0.83           C  
ATOM     24  CG  PHE A   3       2.494   6.180  -3.890  1.00  0.83           C  
ATOM     25  CD1 PHE A   3       1.438   6.275  -3.010  1.00  0.83           C  
ATOM     26  CD2 PHE A   3       2.249   5.754  -5.160  1.00  0.83           C  
ATOM     27  CE1 PHE A   3       0.159   5.927  -3.440  1.00  0.83           C  
ATOM     28  CE2 PHE A   3       1.015   5.412  -5.587  1.00  0.83           C  
ATOM     29  CZ  PHE A   3      -0.035   5.493  -4.732  1.00  0.83           C  
ATOM     30  H   PHE A   3       4.296   6.040  -0.851  1.00  0.83           H  
ATOM     31  HA  PHE A   3       4.710   4.569  -3.445  1.00  0.83           H  
ATOM     32 1HB  PHE A   3       3.837   7.426  -2.904  1.00  0.83           H  
ATOM     33 2HB  PHE A   3       4.373   6.870  -4.466  1.00  0.83           H  
ATOM     34  HD1 PHE A   3       1.613   6.624  -1.991  1.00  0.83           H  
ATOM     35  HD2 PHE A   3       3.074   5.697  -5.827  1.00  0.83           H  
ATOM     36  HE1 PHE A   3      -0.694   5.993  -2.768  1.00  0.83           H  
ATOM     37  HE2 PHE A   3       0.867   5.073  -6.612  1.00  0.83           H  
ATOM     38  HZ  PHE A   3      -1.018   5.213  -5.076  1.00  0.83           H  
ATOM     39  N   THR A   4       6.876   5.716  -4.134  1.00  0.80           N  
ATOM     40  CA  THR A   4       8.138   6.384  -4.454  1.00  0.80           C  
ATOM     41  C   THR A   4       7.816   7.726  -5.091  1.00  0.80           C  
ATOM     42  O   THR A   4       6.660   7.994  -5.412  1.00  0.80           O  
ATOM     43  CB  THR A   4       9.022   5.550  -5.390  1.00  0.80           C  
ATOM     44  OG1 THR A   4       8.324   5.335  -6.627  1.00  0.80           O  
ATOM     45  CG2 THR A   4       9.358   4.215  -4.754  1.00  0.80           C  
ATOM     46  H   THR A   4       6.508   5.019  -4.796  1.00  0.80           H  
ATOM     47  HA  THR A   4       8.689   6.567  -3.531  1.00  0.80           H  
ATOM     48  HB  THR A   4       9.942   6.091  -5.595  1.00  0.80           H  
ATOM     49  HG1 THR A   4       7.613   4.663  -6.447  1.00  0.80           H  
ATOM     50 1HG2 THR A   4       9.982   3.635  -5.432  1.00  0.80           H  
ATOM     51 2HG2 THR A   4       9.892   4.382  -3.820  1.00  0.80           H  
ATOM     52 3HG2 THR A   4       8.438   3.669  -4.553  1.00  0.80           H  
ATOM     53  N   VAL A   5       8.821   8.563  -5.322  1.00  0.77           N  
ATOM     54  CA  VAL A   5       8.548   9.870  -5.916  1.00  0.77           C  
ATOM     55  C   VAL A   5       7.899   9.717  -7.289  1.00  0.77           C  
ATOM     56  O   VAL A   5       6.889  10.357  -7.591  1.00  0.77           O  
ATOM     57  CB  VAL A   5       9.867  10.638  -6.115  1.00  0.77           C  
ATOM     58  CG1 VAL A   5       9.611  11.922  -6.894  1.00  0.77           C  
ATOM     59  CG2 VAL A   5      10.529  10.900  -4.784  1.00  0.77           C  
ATOM     60  H   VAL A   5       9.763   8.311  -5.059  1.00  0.77           H  
ATOM     61  HA  VAL A   5       7.879  10.428  -5.260  1.00  0.77           H  
ATOM     62  HB  VAL A   5      10.533  10.030  -6.723  1.00  0.77           H  
ATOM     63 1HG1 VAL A   5      10.552  12.446  -7.063  1.00  0.77           H  
ATOM     64 2HG1 VAL A   5       9.153  11.695  -7.857  1.00  0.77           H  
ATOM     65 3HG1 VAL A   5       8.949  12.558  -6.323  1.00  0.77           H  
ATOM     66 1HG2 VAL A   5      11.472  11.419  -4.946  1.00  0.77           H  
ATOM     67 2HG2 VAL A   5       9.901  11.502  -4.178  1.00  0.77           H  
ATOM     68 3HG2 VAL A   5      10.717   9.954  -4.279  1.00  0.77           H  
ATOM     69  N   CYS A   6       8.467   8.835  -8.119  1.00  0.76           N  
ATOM     70  CA  CYS A   6       7.916   8.625  -9.448  1.00  0.76           C  
ATOM     71  C   CYS A   6       6.558   7.950  -9.380  1.00  0.76           C  
ATOM     72  O   CYS A   6       5.642   8.319 -10.112  1.00  0.76           O  
ATOM     73  CB  CYS A   6       8.858   7.796 -10.321  1.00  0.76           C  
ATOM     74  SG  CYS A   6       8.323   7.640 -12.087  1.00  0.76           S  
ATOM     75  H   CYS A   6       9.281   8.316  -7.825  1.00  0.76           H  
ATOM     76  HA  CYS A   6       7.790   9.600  -9.915  1.00  0.76           H  
ATOM     77 1HB  CYS A   6       9.854   8.235 -10.305  1.00  0.76           H  
ATOM     78 2HB  CYS A   6       8.938   6.791  -9.905  1.00  0.76           H  
ATOM     79  N   GLU A   7       6.398   6.941  -8.517  1.00  0.76           N  
ATOM     80  CA  GLU A   7       5.091   6.299  -8.480  1.00  0.76           C  
ATOM     81  C   GLU A   7       4.020   7.295  -8.047  1.00  0.76           C  
ATOM     82  O   GLU A   7       2.907   7.279  -8.583  1.00  0.76           O  
ATOM     83  CB  GLU A   7       5.103   5.087  -7.568  1.00  0.76           C  
ATOM     84  CG  GLU A   7       5.877   3.910  -8.080  1.00  0.76           C  
ATOM     85  CD  GLU A   7       6.074   2.926  -7.009  1.00  0.76           C  
ATOM     86  OE1 GLU A   7       6.370   3.380  -5.918  1.00  0.76           O  
ATOM     87  OE2 GLU A   7       5.936   1.748  -7.231  1.00  0.76           O  
ATOM     88  H   GLU A   7       7.146   6.619  -7.897  1.00  0.76           H  
ATOM     89  HA  GLU A   7       4.849   5.961  -9.486  1.00  0.76           H  
ATOM     90 1HB  GLU A   7       5.482   5.366  -6.588  1.00  0.76           H  
ATOM     91 2HB  GLU A   7       4.091   4.730  -7.447  1.00  0.76           H  
ATOM     92 1HG  GLU A   7       5.321   3.446  -8.894  1.00  0.76           H  
ATOM     93 2HG  GLU A   7       6.837   4.242  -8.471  1.00  0.76           H  
ATOM     94  N   ALA A   8       4.348   8.178  -7.092  1.00  0.76           N  
ATOM     95  CA  ALA A   8       3.392   9.183  -6.668  1.00  0.76           C  
ATOM     96  C   ALA A   8       3.051  10.084  -7.845  1.00  0.76           C  
ATOM     97  O   ALA A   8       1.878  10.348  -8.104  1.00  0.76           O  
ATOM     98  CB  ALA A   8       3.957  10.012  -5.522  1.00  0.76           C  
ATOM     99  H   ALA A   8       5.267   8.146  -6.652  1.00  0.76           H  
ATOM    100  HA  ALA A   8       2.482   8.680  -6.339  1.00  0.76           H  
ATOM    101 1HB  ALA A   8       3.228  10.755  -5.210  1.00  0.76           H  
ATOM    102 2HB  ALA A   8       4.195   9.360  -4.686  1.00  0.76           H  
ATOM    103 3HB  ALA A   8       4.869  10.512  -5.854  1.00  0.76           H  
ATOM    104  N   ALA A   9       4.071  10.478  -8.623  1.00  0.77           N  
ATOM    105  CA  ALA A   9       3.843  11.332  -9.778  1.00  0.77           C  
ATOM    106  C   ALA A   9       2.931  10.658 -10.786  1.00  0.77           C  
ATOM    107  O   ALA A   9       2.003  11.288 -11.308  1.00  0.77           O  
ATOM    108  CB  ALA A   9       5.168  11.666 -10.448  1.00  0.77           C  
ATOM    109  H   ALA A   9       5.030  10.226  -8.375  1.00  0.77           H  
ATOM    110  HA  ALA A   9       3.360  12.245  -9.437  1.00  0.77           H  
ATOM    111 1HB  ALA A   9       4.994  12.320 -11.300  1.00  0.77           H  
ATOM    112 2HB  ALA A   9       5.829  12.160  -9.737  1.00  0.77           H  
ATOM    113 3HB  ALA A   9       5.637  10.751 -10.792  1.00  0.77           H  
ATOM    114  N   ARG A  10       3.146   9.358 -11.010  1.00  0.78           N  
ATOM    115  CA  ARG A  10       2.345   8.612 -11.965  1.00  0.78           C  
ATOM    116  C   ARG A  10       0.905   8.521 -11.491  1.00  0.78           C  
ATOM    117  O   ARG A  10      -0.029   8.711 -12.274  1.00  0.78           O  
ATOM    118  CB  ARG A  10       2.893   7.200 -12.136  1.00  0.78           C  
ATOM    119  CG  ARG A  10       4.228   7.076 -12.865  1.00  0.78           C  
ATOM    120  CD  ARG A  10       4.721   5.684 -12.846  1.00  0.78           C  
ATOM    121  NE  ARG A  10       5.991   5.544 -13.515  1.00  0.78           N  
ATOM    122  CZ  ARG A  10       6.688   4.397 -13.586  1.00  0.78           C  
ATOM    123  NH1 ARG A  10       6.212   3.304 -13.032  1.00  0.78           N  
ATOM    124  NH2 ARG A  10       7.852   4.360 -14.210  1.00  0.78           N  
ATOM    125  H   ARG A  10       3.925   8.895 -10.542  1.00  0.78           H  
ATOM    126  HA  ARG A  10       2.380   9.127 -12.926  1.00  0.78           H  
ATOM    127 1HB  ARG A  10       3.024   6.751 -11.156  1.00  0.78           H  
ATOM    128 2HB  ARG A  10       2.168   6.598 -12.677  1.00  0.78           H  
ATOM    129 1HG  ARG A  10       4.085   7.334 -13.897  1.00  0.78           H  
ATOM    130 2HG  ARG A  10       4.972   7.737 -12.428  1.00  0.78           H  
ATOM    131 1HD  ARG A  10       4.845   5.363 -11.816  1.00  0.78           H  
ATOM    132 2HD  ARG A  10       4.002   5.041 -13.345  1.00  0.78           H  
ATOM    133  HE  ARG A  10       6.389   6.373 -13.943  1.00  0.78           H  
ATOM    134 1HH1 ARG A  10       5.324   3.326 -12.552  1.00  0.78           H  
ATOM    135 2HH1 ARG A  10       6.736   2.442 -13.084  1.00  0.78           H  
ATOM    136 1HH2 ARG A  10       8.225   5.196 -14.636  1.00  0.78           H  
ATOM    137 2HH2 ARG A  10       8.370   3.495 -14.258  1.00  0.78           H  
ATOM    138  N   ALA A  11       0.713   8.273 -10.190  1.00  0.79           N  
ATOM    139  CA  ALA A  11      -0.633   8.173  -9.648  1.00  0.79           C  
ATOM    140  C   ALA A  11      -1.369   9.484  -9.822  1.00  0.79           C  
ATOM    141  O   ALA A  11      -2.540   9.521 -10.210  1.00  0.79           O  
ATOM    142  CB  ALA A  11      -0.583   7.816  -8.171  1.00  0.79           C  
ATOM    143  H   ALA A  11       1.514   8.122  -9.574  1.00  0.79           H  
ATOM    144  HA  ALA A  11      -1.168   7.401 -10.198  1.00  0.79           H  
ATOM    145 1HB  ALA A  11      -1.593   7.732  -7.784  1.00  0.79           H  
ATOM    146 2HB  ALA A  11      -0.062   6.870  -8.049  1.00  0.79           H  
ATOM    147 3HB  ALA A  11      -0.047   8.595  -7.626  1.00  0.79           H  
ATOM    148  N   PHE A  12      -0.663  10.574  -9.576  1.00  0.81           N  
ATOM    149  CA  PHE A  12      -1.285  11.866  -9.665  1.00  0.81           C  
ATOM    150  C   PHE A  12      -1.627  12.222 -11.103  1.00  0.81           C  
ATOM    151  O   PHE A  12      -2.687  12.791 -11.379  1.00  0.81           O  
ATOM    152  CB  PHE A  12      -0.401  12.877  -8.979  1.00  0.81           C  
ATOM    153  CG  PHE A  12      -0.411  12.628  -7.498  1.00  0.81           C  
ATOM    154  CD1 PHE A  12       0.702  12.862  -6.740  1.00  0.81           C  
ATOM    155  CD2 PHE A  12      -1.548  12.106  -6.871  1.00  0.81           C  
ATOM    156  CE1 PHE A  12       0.705  12.594  -5.390  1.00  0.81           C  
ATOM    157  CE2 PHE A  12      -1.549  11.840  -5.522  1.00  0.81           C  
ATOM    158  CZ  PHE A  12      -0.419  12.089  -4.776  1.00  0.81           C  
ATOM    159  H   PHE A  12       0.308  10.495  -9.267  1.00  0.81           H  
ATOM    160  HA  PHE A  12      -2.211  11.805  -9.106  1.00  0.81           H  
ATOM    161 1HB  PHE A  12       0.624  12.770  -9.340  1.00  0.81           H  
ATOM    162 2HB  PHE A  12      -0.725  13.880  -9.182  1.00  0.81           H  
ATOM    163  HD1 PHE A  12       1.585  13.250  -7.219  1.00  0.81           H  
ATOM    164  HD2 PHE A  12      -2.439  11.903  -7.459  1.00  0.81           H  
ATOM    165  HE1 PHE A  12       1.602  12.783  -4.804  1.00  0.81           H  
ATOM    166  HE2 PHE A  12      -2.437  11.434  -5.044  1.00  0.81           H  
ATOM    167  HZ  PHE A  12      -0.407  11.883  -3.705  1.00  0.81           H  
ATOM    168  N   ARG A  13      -0.754  11.851 -12.036  1.00  0.82           N  
ATOM    169  CA  ARG A  13      -1.029  12.064 -13.447  1.00  0.82           C  
ATOM    170  C   ARG A  13      -2.320  11.312 -13.826  1.00  0.82           C  
ATOM    171  O   ARG A  13      -3.219  11.882 -14.449  1.00  0.82           O  
ATOM    172  CB  ARG A  13       0.157  11.607 -14.287  1.00  0.82           C  
ATOM    173  CG  ARG A  13       0.026  11.770 -15.806  1.00  0.82           C  
ATOM    174  CD  ARG A  13       1.224  11.177 -16.526  1.00  0.82           C  
ATOM    175  NE  ARG A  13       1.352   9.766 -16.231  1.00  0.82           N  
ATOM    176  CZ  ARG A  13       0.588   8.793 -16.772  1.00  0.82           C  
ATOM    177  NH1 ARG A  13      -0.335   9.095 -17.664  1.00  0.82           N  
ATOM    178  NH2 ARG A  13       0.755   7.539 -16.404  1.00  0.82           N  
ATOM    179  H   ARG A  13       0.129  11.416 -11.762  1.00  0.82           H  
ATOM    180  HA  ARG A  13      -1.177  13.129 -13.617  1.00  0.82           H  
ATOM    181 1HB  ARG A  13       1.050  12.146 -13.971  1.00  0.82           H  
ATOM    182 2HB  ARG A  13       0.342  10.552 -14.094  1.00  0.82           H  
ATOM    183 1HG  ARG A  13      -0.872  11.253 -16.147  1.00  0.82           H  
ATOM    184 2HG  ARG A  13      -0.042  12.829 -16.059  1.00  0.82           H  
ATOM    185 1HD  ARG A  13       1.113  11.295 -17.602  1.00  0.82           H  
ATOM    186 2HD  ARG A  13       2.141  11.672 -16.194  1.00  0.82           H  
ATOM    187  HE  ARG A  13       2.112   9.497 -15.580  1.00  0.82           H  
ATOM    188 1HH1 ARG A  13      -0.468  10.056 -17.944  1.00  0.82           H  
ATOM    189 2HH1 ARG A  13      -0.908   8.367 -18.065  1.00  0.82           H  
ATOM    190 1HH2 ARG A  13       1.427   7.320 -15.678  1.00  0.82           H  
ATOM    191 2HH2 ARG A  13       0.184   6.815 -16.806  1.00  0.82           H  
ATOM    192  N   LYS A  14      -2.437  10.041 -13.398  1.00  0.85           N  
ATOM    193  CA  LYS A  14      -3.609   9.200 -13.687  1.00  0.85           C  
ATOM    194  C   LYS A  14      -4.907   9.777 -13.117  1.00  0.85           C  
ATOM    195  O   LYS A  14      -5.978   9.632 -13.710  1.00  0.85           O  
ATOM    196  CB  LYS A  14      -3.409   7.787 -13.139  1.00  0.85           C  
ATOM    197  CG  LYS A  14      -2.380   6.941 -13.888  1.00  0.85           C  
ATOM    198  CD  LYS A  14      -2.228   5.571 -13.236  1.00  0.85           C  
ATOM    199  CE  LYS A  14      -1.201   4.711 -13.956  1.00  0.85           C  
ATOM    200  NZ  LYS A  14      -1.046   3.375 -13.306  1.00  0.85           N  
ATOM    201  H   LYS A  14      -1.663   9.629 -12.873  1.00  0.85           H  
ATOM    202  HA  LYS A  14      -3.722   9.138 -14.768  1.00  0.85           H  
ATOM    203 1HB  LYS A  14      -3.086   7.850 -12.101  1.00  0.85           H  
ATOM    204 2HB  LYS A  14      -4.359   7.256 -13.150  1.00  0.85           H  
ATOM    205 1HG  LYS A  14      -2.702   6.811 -14.920  1.00  0.85           H  
ATOM    206 2HG  LYS A  14      -1.421   7.450 -13.891  1.00  0.85           H  
ATOM    207 1HD  LYS A  14      -1.910   5.706 -12.201  1.00  0.85           H  
ATOM    208 2HD  LYS A  14      -3.188   5.057 -13.239  1.00  0.85           H  
ATOM    209 1HE  LYS A  14      -1.513   4.570 -14.989  1.00  0.85           H  
ATOM    210 2HE  LYS A  14      -0.237   5.224 -13.944  1.00  0.85           H  
ATOM    211 1HZ  LYS A  14      -0.358   2.829 -13.805  1.00  0.85           H  
ATOM    212 2HZ  LYS A  14      -0.747   3.498 -12.349  1.00  0.85           H  
ATOM    213 3HZ  LYS A  14      -1.932   2.890 -13.321  1.00  0.85           H  
ATOM    214  N   LEU A  15      -4.798  10.470 -11.988  1.00  0.88           N  
ATOM    215  CA  LEU A  15      -5.929  11.109 -11.324  1.00  0.88           C  
ATOM    216  C   LEU A  15      -6.184  12.526 -11.837  1.00  0.88           C  
ATOM    217  O   LEU A  15      -7.001  13.266 -11.276  1.00  0.88           O  
ATOM    218  CB  LEU A  15      -5.718  11.140  -9.819  1.00  0.88           C  
ATOM    219  CG  LEU A  15      -5.702   9.789  -9.125  1.00  0.88           C  
ATOM    220  CD1 LEU A  15      -5.380   9.980  -7.668  1.00  0.88           C  
ATOM    221  CD2 LEU A  15      -7.051   9.141  -9.288  1.00  0.88           C  
ATOM    222  H   LEU A  15      -3.884  10.513 -11.533  1.00  0.88           H  
ATOM    223  HA  LEU A  15      -6.817  10.515 -11.529  1.00  0.88           H  
ATOM    224 1HB  LEU A  15      -4.751  11.594  -9.634  1.00  0.88           H  
ATOM    225 2HB  LEU A  15      -6.488  11.756  -9.361  1.00  0.88           H  
ATOM    226  HG  LEU A  15      -4.938   9.152  -9.567  1.00  0.88           H  
ATOM    227 1HD1 LEU A  15      -5.388   9.020  -7.183  1.00  0.88           H  
ATOM    228 2HD1 LEU A  15      -4.399  10.442  -7.568  1.00  0.88           H  
ATOM    229 3HD1 LEU A  15      -6.135  10.609  -7.222  1.00  0.88           H  
ATOM    230 1HD2 LEU A  15      -7.047   8.170  -8.794  1.00  0.88           H  
ATOM    231 2HD2 LEU A  15      -7.818   9.773  -8.840  1.00  0.88           H  
ATOM    232 3HD2 LEU A  15      -7.263   9.007 -10.350  1.00  0.88           H  
ATOM    233  N   ASN A  16      -5.487  12.899 -12.908  1.00  0.92           N  
ATOM    234  CA  ASN A  16      -5.595  14.199 -13.545  1.00  0.92           C  
ATOM    235  C   ASN A  16      -5.278  15.388 -12.648  1.00  0.92           C  
ATOM    236  O   ASN A  16      -5.934  16.426 -12.738  1.00  0.92           O  
ATOM    237  CB  ASN A  16      -6.973  14.371 -14.166  1.00  0.92           C  
ATOM    238  CG  ASN A  16      -7.236  13.374 -15.270  1.00  0.92           C  
ATOM    239  OD1 ASN A  16      -6.412  13.188 -16.174  1.00  0.92           O  
ATOM    240  ND2 ASN A  16      -8.376  12.728 -15.211  1.00  0.92           N  
ATOM    241  H   ASN A  16      -4.820  12.254 -13.325  1.00  0.92           H  
ATOM    242  HA  ASN A  16      -4.864  14.218 -14.355  1.00  0.92           H  
ATOM    243 1HB  ASN A  16      -7.750  14.276 -13.412  1.00  0.92           H  
ATOM    244 2HB  ASN A  16      -7.051  15.375 -14.582  1.00  0.92           H  
ATOM    245 1HD2 ASN A  16      -8.606  12.053 -15.914  1.00  0.92           H  
ATOM    246 2HD2 ASN A  16      -9.015  12.907 -14.463  1.00  0.92           H  
ATOM    247  N   LEU A  17      -4.220  15.279 -11.829  1.00  0.96           N  
ATOM    248  CA  LEU A  17      -3.812  16.429 -11.020  1.00  0.96           C  
ATOM    249  C   LEU A  17      -2.967  17.368 -11.861  1.00  0.96           C  
ATOM    250  O   LEU A  17      -2.658  18.485 -11.452  1.00  0.96           O  
ATOM    251  CB  LEU A  17      -2.954  16.051  -9.817  1.00  0.96           C  
ATOM    252  CG  LEU A  17      -3.664  15.587  -8.557  1.00  0.96           C  
ATOM    253  CD1 LEU A  17      -4.161  14.229  -8.767  1.00  0.96           C  
ATOM    254  CD2 LEU A  17      -2.737  15.677  -7.401  1.00  0.96           C  
ATOM    255  H   LEU A  17      -3.713  14.395 -11.756  1.00  0.96           H  
ATOM    256  HA  LEU A  17      -4.698  16.959 -10.681  1.00  0.96           H  
ATOM    257 1HB  LEU A  17      -2.294  15.255 -10.129  1.00  0.96           H  
ATOM    258 2HB  LEU A  17      -2.346  16.910  -9.552  1.00  0.96           H  
ATOM    259  HG  LEU A  17      -4.504  16.210  -8.364  1.00  0.96           H  
ATOM    260 1HD1 LEU A  17      -4.649  13.897  -7.889  1.00  0.96           H  
ATOM    261 2HD1 LEU A  17      -4.844  14.201  -9.610  1.00  0.96           H  
ATOM    262 3HD1 LEU A  17      -3.348  13.612  -8.965  1.00  0.96           H  
ATOM    263 1HD2 LEU A  17      -3.214  15.368  -6.511  1.00  0.96           H  
ATOM    264 2HD2 LEU A  17      -1.866  15.071  -7.561  1.00  0.96           H  
ATOM    265 3HD2 LEU A  17      -2.462  16.688  -7.304  1.00  0.96           H  
ATOM    266  N   LEU A  18      -2.579  16.911 -13.046  1.00  1.01           N  
ATOM    267  CA  LEU A  18      -1.754  17.722 -13.916  1.00  1.01           C  
ATOM    268  C   LEU A  18      -2.450  18.985 -14.328  1.00  1.01           C  
ATOM    269  O   LEU A  18      -3.441  18.969 -15.058  1.00  1.01           O  
ATOM    270  CB  LEU A  18      -1.364  16.909 -15.168  1.00  1.01           C  
ATOM    271  CG  LEU A  18      -0.566  17.660 -16.284  1.00  1.01           C  
ATOM    272  CD1 LEU A  18       0.773  18.123 -15.800  1.00  1.01           C  
ATOM    273  CD2 LEU A  18      -0.396  16.724 -17.466  1.00  1.01           C  
ATOM    274  H   LEU A  18      -2.869  15.992 -13.335  1.00  1.01           H  
ATOM    275  HA  LEU A  18      -0.864  18.008 -13.370  1.00  1.01           H  
ATOM    276 1HB  LEU A  18      -0.761  16.059 -14.848  1.00  1.01           H  
ATOM    277 2HB  LEU A  18      -2.278  16.524 -15.622  1.00  1.01           H  
ATOM    278  HG  LEU A  18      -1.132  18.531 -16.592  1.00  1.01           H  
ATOM    279 1HD1 LEU A  18       1.288  18.647 -16.604  1.00  1.01           H  
ATOM    280 2HD1 LEU A  18       0.630  18.798 -14.976  1.00  1.01           H  
ATOM    281 3HD1 LEU A  18       1.362  17.265 -15.495  1.00  1.01           H  
ATOM    282 1HD2 LEU A  18       0.137  17.241 -18.265  1.00  1.01           H  
ATOM    283 2HD2 LEU A  18       0.173  15.848 -17.156  1.00  1.01           H  
ATOM    284 3HD2 LEU A  18      -1.376  16.412 -17.826  1.00  1.01           H  
ATOM    285  N   ASN A  19      -1.854  20.088 -13.897  1.00  1.04           N  
ATOM    286  CA  ASN A  19      -2.312  21.436 -14.121  1.00  1.04           C  
ATOM    287  C   ASN A  19      -3.672  21.691 -13.478  1.00  1.04           C  
ATOM    288  O   ASN A  19      -4.411  22.594 -13.896  1.00  1.04           O  
ATOM    289  CB  ASN A  19      -2.313  21.749 -15.607  1.00  1.04           C  
ATOM    290  CG  ASN A  19      -0.922  21.620 -16.190  1.00  1.04           C  
ATOM    291  OD1 ASN A  19       0.070  21.938 -15.526  1.00  1.04           O  
ATOM    292  ND2 ASN A  19      -0.837  21.166 -17.414  1.00  1.04           N  
ATOM    293  H   ASN A  19      -1.072  19.985 -13.257  1.00  1.04           H  
ATOM    294  HA  ASN A  19      -1.605  22.112 -13.650  1.00  1.04           H  
ATOM    295 1HB  ASN A  19      -2.994  21.097 -16.146  1.00  1.04           H  
ATOM    296 2HB  ASN A  19      -2.658  22.771 -15.755  1.00  1.04           H  
ATOM    297 1HD2 ASN A  19       0.057  21.063 -17.850  1.00  1.04           H  
ATOM    298 2HD2 ASN A  19      -1.668  20.922 -17.914  1.00  1.04           H  
ATOM    299  N   PHE A  20      -3.971  20.971 -12.386  1.00  1.07           N  
ATOM    300  CA  PHE A  20      -5.200  21.238 -11.658  1.00  1.07           C  
ATOM    301  C   PHE A  20      -5.061  22.630 -11.115  1.00  1.07           C  
ATOM    302  O   PHE A  20      -4.140  22.928 -10.360  1.00  1.07           O  
ATOM    303  CB  PHE A  20      -5.415  20.248 -10.509  1.00  1.07           C  
ATOM    304  CG  PHE A  20      -6.704  20.466  -9.726  1.00  1.07           C  
ATOM    305  CD1 PHE A  20      -7.935  20.131 -10.272  1.00  1.07           C  
ATOM    306  CD2 PHE A  20      -6.685  21.007  -8.442  1.00  1.07           C  
ATOM    307  CE1 PHE A  20      -9.107  20.333  -9.562  1.00  1.07           C  
ATOM    308  CE2 PHE A  20      -7.865  21.204  -7.744  1.00  1.07           C  
ATOM    309  CZ  PHE A  20      -9.065  20.871  -8.299  1.00  1.07           C  
ATOM    310  H   PHE A  20      -3.351  20.219 -12.076  1.00  1.07           H  
ATOM    311  HA  PHE A  20      -6.048  21.196 -12.341  1.00  1.07           H  
ATOM    312 1HB  PHE A  20      -5.435  19.238 -10.914  1.00  1.07           H  
ATOM    313 2HB  PHE A  20      -4.573  20.300  -9.818  1.00  1.07           H  
ATOM    314  HD1 PHE A  20      -7.970  19.703 -11.274  1.00  1.07           H  
ATOM    315  HD2 PHE A  20      -5.730  21.278  -7.990  1.00  1.07           H  
ATOM    316  HE1 PHE A  20     -10.065  20.064 -10.005  1.00  1.07           H  
ATOM    317  HE2 PHE A  20      -7.853  21.619  -6.756  1.00  1.07           H  
ATOM    318  HZ  PHE A  20      -9.986  21.032  -7.734  1.00  1.07           H  
ATOM    319  N   ASN A  21      -5.916  23.520 -11.573  1.00  1.08           N  
ATOM    320  CA  ASN A  21      -5.831  24.920 -11.204  1.00  1.08           C  
ATOM    321  C   ASN A  21      -4.424  25.488 -11.459  1.00  1.08           C  
ATOM    322  O   ASN A  21      -3.946  26.350 -10.721  1.00  1.08           O  
ATOM    323  CB  ASN A  21      -6.286  25.118  -9.769  1.00  1.08           C  
ATOM    324  CG  ASN A  21      -7.765  24.814  -9.622  1.00  1.08           C  
ATOM    325  OD1 ASN A  21      -8.539  24.997 -10.569  1.00  1.08           O  
ATOM    326  ND2 ASN A  21      -8.164  24.383  -8.470  1.00  1.08           N  
ATOM    327  H   ASN A  21      -6.644  23.216 -12.202  1.00  1.08           H  
ATOM    328  HA  ASN A  21      -6.514  25.480 -11.845  1.00  1.08           H  
ATOM    329 1HB  ASN A  21      -5.720  24.471  -9.098  1.00  1.08           H  
ATOM    330 2HB  ASN A  21      -6.102  26.148  -9.466  1.00  1.08           H  
ATOM    331 1HD2 ASN A  21      -9.136  24.175  -8.317  1.00  1.08           H  
ATOM    332 2HD2 ASN A  21      -7.502  24.263  -7.739  1.00  1.08           H  
ATOM    333  N   GLY A  22      -3.798  25.044 -12.558  1.00  1.07           N  
ATOM    334  CA  GLY A  22      -2.483  25.513 -12.977  1.00  1.07           C  
ATOM    335  C   GLY A  22      -1.284  24.830 -12.302  1.00  1.07           C  
ATOM    336  O   GLY A  22      -0.148  25.231 -12.546  1.00  1.07           O  
ATOM    337  H   GLY A  22      -4.240  24.312 -13.109  1.00  1.07           H  
ATOM    338 1HA  GLY A  22      -2.401  25.377 -14.056  1.00  1.07           H  
ATOM    339 2HA  GLY A  22      -2.423  26.586 -12.800  1.00  1.07           H  
ATOM    340  N   LEU A  23      -1.515  23.816 -11.466  1.00  1.04           N  
ATOM    341  CA  LEU A  23      -0.438  23.133 -10.744  1.00  1.04           C  
ATOM    342  C   LEU A  23       0.009  21.749 -11.309  1.00  1.04           C  
ATOM    343  O   LEU A  23      -0.771  20.805 -11.321  1.00  1.04           O  
ATOM    344  CB  LEU A  23      -0.949  22.906  -9.329  1.00  1.04           C  
ATOM    345  CG  LEU A  23      -1.374  24.144  -8.553  1.00  1.04           C  
ATOM    346  CD1 LEU A  23      -1.949  23.716  -7.220  1.00  1.04           C  
ATOM    347  CD2 LEU A  23      -0.189  25.054  -8.353  1.00  1.04           C  
ATOM    348  H   LEU A  23      -2.476  23.532 -11.269  1.00  1.04           H  
ATOM    349  HA  LEU A  23       0.408  23.811 -10.696  1.00  1.04           H  
ATOM    350 1HB  LEU A  23      -1.831  22.304  -9.435  1.00  1.04           H  
ATOM    351 2HB  LEU A  23      -0.206  22.360  -8.751  1.00  1.04           H  
ATOM    352  HG  LEU A  23      -2.154  24.673  -9.114  1.00  1.04           H  
ATOM    353 1HD1 LEU A  23      -2.266  24.597  -6.668  1.00  1.04           H  
ATOM    354 2HD1 LEU A  23      -2.809  23.067  -7.390  1.00  1.04           H  
ATOM    355 3HD1 LEU A  23      -1.190  23.178  -6.648  1.00  1.04           H  
ATOM    356 1HD2 LEU A  23      -0.502  25.940  -7.803  1.00  1.04           H  
ATOM    357 2HD2 LEU A  23       0.570  24.534  -7.787  1.00  1.04           H  
ATOM    358 3HD2 LEU A  23       0.213  25.351  -9.324  1.00  1.04           H  
ATOM    359  N   PRO A  24       1.217  21.592 -11.872  1.00  1.01           N  
ATOM    360  CA  PRO A  24       1.772  20.322 -12.329  1.00  1.01           C  
ATOM    361  C   PRO A  24       1.861  19.361 -11.131  1.00  1.01           C  
ATOM    362  O   PRO A  24       2.014  19.836 -10.000  1.00  1.01           O  
ATOM    363  CB  PRO A  24       3.124  20.739 -12.903  1.00  1.01           C  
ATOM    364  CG  PRO A  24       2.938  22.184 -13.268  1.00  1.01           C  
ATOM    365  CD  PRO A  24       2.039  22.744 -12.212  1.00  1.01           C  
ATOM    366  HA  PRO A  24       1.116  19.924 -13.108  1.00  1.01           H  
ATOM    367 1HB  PRO A  24       3.924  20.556 -12.188  1.00  1.01           H  
ATOM    368 2HB  PRO A  24       3.358  20.152 -13.797  1.00  1.01           H  
ATOM    369 1HG  PRO A  24       3.885  22.704 -13.356  1.00  1.01           H  
ATOM    370 2HG  PRO A  24       2.467  22.242 -14.262  1.00  1.01           H  
ATOM    371 1HD  PRO A  24       2.615  23.083 -11.369  1.00  1.01           H  
ATOM    372 2HD  PRO A  24       1.454  23.526 -12.670  1.00  1.01           H  
ATOM    373  N   PRO A  25       1.918  18.023 -11.349  1.00  0.97           N  
ATOM    374  CA  PRO A  25       1.871  16.975 -10.343  1.00  0.97           C  
ATOM    375  C   PRO A  25       2.986  17.061  -9.313  1.00  0.97           C  
ATOM    376  O   PRO A  25       2.838  16.579  -8.187  1.00  0.97           O  
ATOM    377  CB  PRO A  25       2.002  15.694 -11.172  1.00  0.97           C  
ATOM    378  CG  PRO A  25       2.660  16.128 -12.444  1.00  0.97           C  
ATOM    379  CD  PRO A  25       2.133  17.505 -12.693  1.00  0.97           C  
ATOM    380  HA  PRO A  25       0.881  16.979  -9.893  1.00  0.97           H  
ATOM    381 1HB  PRO A  25       2.597  14.945 -10.620  1.00  0.97           H  
ATOM    382 2HB  PRO A  25       1.006  15.250 -11.338  1.00  0.97           H  
ATOM    383 1HG  PRO A  25       3.746  16.101 -12.336  1.00  0.97           H  
ATOM    384 2HG  PRO A  25       2.404  15.424 -13.254  1.00  0.97           H  
ATOM    385 1HD  PRO A  25       2.866  18.060 -13.255  1.00  0.97           H  
ATOM    386 2HD  PRO A  25       1.202  17.418 -13.190  1.00  0.97           H  
ATOM    387  N   GLY A  26       4.091  17.715  -9.675  1.00  0.93           N  
ATOM    388  CA  GLY A  26       5.237  17.862  -8.784  1.00  0.93           C  
ATOM    389  C   GLY A  26       4.910  18.626  -7.503  1.00  0.93           C  
ATOM    390  O   GLY A  26       5.595  18.478  -6.489  1.00  0.93           O  
ATOM    391  H   GLY A  26       4.155  18.111 -10.599  1.00  0.93           H  
ATOM    392 1HA  GLY A  26       5.609  16.874  -8.526  1.00  0.93           H  
ATOM    393 2HA  GLY A  26       6.043  18.362  -9.314  1.00  0.93           H  
ATOM    394  N   TYR A  27       3.849  19.437  -7.513  1.00  0.89           N  
ATOM    395  CA  TYR A  27       3.492  20.170  -6.302  1.00  0.89           C  
ATOM    396  C   TYR A  27       2.868  19.263  -5.262  1.00  0.89           C  
ATOM    397  O   TYR A  27       2.872  19.566  -4.067  1.00  0.89           O  
ATOM    398  CB  TYR A  27       2.520  21.325  -6.567  1.00  0.89           C  
ATOM    399  CG  TYR A  27       3.112  22.587  -7.115  1.00  0.89           C  
ATOM    400  CD1 TYR A  27       2.807  23.021  -8.382  1.00  0.89           C  
ATOM    401  CD2 TYR A  27       3.976  23.327  -6.313  1.00  0.89           C  
ATOM    402  CE1 TYR A  27       3.349  24.213  -8.846  1.00  0.89           C  
ATOM    403  CE2 TYR A  27       4.519  24.501  -6.775  1.00  0.89           C  
ATOM    404  CZ  TYR A  27       4.201  24.949  -8.037  1.00  0.89           C  
ATOM    405  OH  TYR A  27       4.730  26.131  -8.501  1.00  0.89           O  
ATOM    406  H   TYR A  27       3.284  19.539  -8.361  1.00  0.89           H  
ATOM    407  HA  TYR A  27       4.404  20.583  -5.872  1.00  0.89           H  
ATOM    408 1HB  TYR A  27       1.761  20.981  -7.279  1.00  0.89           H  
ATOM    409 2HB  TYR A  27       1.993  21.570  -5.646  1.00  0.89           H  
ATOM    410  HD1 TYR A  27       2.136  22.436  -9.011  1.00  0.89           H  
ATOM    411  HD2 TYR A  27       4.221  22.977  -5.310  1.00  0.89           H  
ATOM    412  HE1 TYR A  27       3.107  24.577  -9.838  1.00  0.89           H  
ATOM    413  HE2 TYR A  27       5.196  25.080  -6.138  1.00  0.89           H  
ATOM    414  HH  TYR A  27       5.369  26.467  -7.863  1.00  0.89           H  
ATOM    415  N   PHE A  28       2.307  18.161  -5.710  1.00  0.86           N  
ATOM    416  CA  PHE A  28       1.520  17.323  -4.850  1.00  0.86           C  
ATOM    417  C   PHE A  28       2.283  16.070  -4.490  1.00  0.86           C  
ATOM    418  O   PHE A  28       1.568  15.140  -4.129  1.00  0.86           O  
ATOM    419  CB  PHE A  28       0.306  16.912  -5.648  1.00  0.86           C  
ATOM    420  CG  PHE A  28      -0.405  18.058  -6.243  1.00  0.86           C  
ATOM    421  CD1 PHE A  28      -0.317  18.222  -7.575  1.00  0.86           C  
ATOM    422  CD2 PHE A  28      -1.137  18.919  -5.544  1.00  0.86           C  
ATOM    423  CE1 PHE A  28      -0.972  19.210  -8.240  1.00  0.86           C  
ATOM    424  CE2 PHE A  28      -1.820  19.940  -6.206  1.00  0.86           C  
ATOM    425  CZ  PHE A  28      -1.737  20.059  -7.539  1.00  0.86           C  
ATOM    426  H   PHE A  28       2.416  17.886  -6.682  1.00  0.86           H  
ATOM    427  HA  PHE A  28       1.246  17.871  -3.950  1.00  0.86           H  
ATOM    428 1HB  PHE A  28       0.608  16.242  -6.457  1.00  0.86           H  
ATOM    429 2HB  PHE A  28      -0.390  16.365  -5.010  1.00  0.86           H  
ATOM    430  HD1 PHE A  28       0.274  17.526  -8.078  1.00  0.86           H  
ATOM    431  HD2 PHE A  28      -1.192  18.789  -4.469  1.00  0.86           H  
ATOM    432  HE1 PHE A  28      -0.891  19.301  -9.328  1.00  0.86           H  
ATOM    433  HE2 PHE A  28      -2.441  20.646  -5.665  1.00  0.86           H  
ATOM    434  HZ  PHE A  28      -2.285  20.830  -8.031  1.00  0.86           H  
ATOM    435  N   VAL A  29       3.246  15.869  -5.394  1.00  0.83           N  
ATOM    436  CA  VAL A  29       4.324  14.995  -4.990  1.00  0.83           C  
ATOM    437  C   VAL A  29       5.147  15.639  -3.893  1.00  0.83           C  
ATOM    438  O   VAL A  29       5.384  15.003  -2.864  1.00  0.83           O  
ATOM    439  CB  VAL A  29       5.191  14.640  -6.199  1.00  0.83           C  
ATOM    440  CG1 VAL A  29       6.356  13.874  -5.790  1.00  0.83           C  
ATOM    441  CG2 VAL A  29       4.397  13.818  -7.175  1.00  0.83           C  
ATOM    442  H   VAL A  29       2.927  15.623  -6.326  1.00  0.83           H  
ATOM    443  HA  VAL A  29       3.892  14.071  -4.607  1.00  0.83           H  
ATOM    444  HB  VAL A  29       5.538  15.548  -6.670  1.00  0.83           H  
ATOM    445 1HG1 VAL A  29       6.925  13.627  -6.648  1.00  0.83           H  
ATOM    446 2HG1 VAL A  29       6.953  14.466  -5.104  1.00  0.83           H  
ATOM    447 3HG1 VAL A  29       6.035  12.965  -5.332  1.00  0.83           H  
ATOM    448 1HG2 VAL A  29       5.027  13.584  -8.025  1.00  0.83           H  
ATOM    449 2HG2 VAL A  29       4.069  12.900  -6.696  1.00  0.83           H  
ATOM    450 3HG2 VAL A  29       3.540  14.375  -7.506  1.00  0.83           H  
ATOM    451  N   CYS A  30       5.524  16.910  -4.060  1.00  0.81           N  
ATOM    452  CA  CYS A  30       6.263  17.586  -3.004  1.00  0.81           C  
ATOM    453  C   CYS A  30       5.462  17.595  -1.716  1.00  0.81           C  
ATOM    454  O   CYS A  30       5.964  17.174  -0.672  1.00  0.81           O  
ATOM    455  CB  CYS A  30       6.601  19.026  -3.385  1.00  0.81           C  
ATOM    456  SG  CYS A  30       7.532  19.917  -2.093  1.00  0.81           S  
ATOM    457  H   CYS A  30       5.330  17.408  -4.924  1.00  0.81           H  
ATOM    458  HA  CYS A  30       7.194  17.046  -2.833  1.00  0.81           H  
ATOM    459 1HB  CYS A  30       7.193  19.032  -4.300  1.00  0.81           H  
ATOM    460 2HB  CYS A  30       5.681  19.576  -3.587  1.00  0.81           H  
ATOM    461  N   ALA A  31       4.192  18.019  -1.780  1.00  0.79           N  
ATOM    462  CA  ALA A  31       3.395  18.051  -0.567  1.00  0.79           C  
ATOM    463  C   ALA A  31       3.304  16.664   0.069  1.00  0.79           C  
ATOM    464  O   ALA A  31       3.421  16.527   1.282  1.00  0.79           O  
ATOM    465  CB  ALA A  31       1.995  18.559  -0.877  1.00  0.79           C  
ATOM    466  H   ALA A  31       3.796  18.378  -2.649  1.00  0.79           H  
ATOM    467  HA  ALA A  31       3.880  18.726   0.139  1.00  0.79           H  
ATOM    468 1HB  ALA A  31       1.413  18.600   0.048  1.00  0.79           H  
ATOM    469 2HB  ALA A  31       2.043  19.536  -1.320  1.00  0.79           H  
ATOM    470 3HB  ALA A  31       1.519  17.880  -1.573  1.00  0.79           H  
ATOM    471  N   SER A  32       3.166  15.616  -0.749  1.00  0.78           N  
ATOM    472  CA  SER A  32       3.041  14.264  -0.215  1.00  0.78           C  
ATOM    473  C   SER A  32       4.311  13.853   0.531  1.00  0.78           C  
ATOM    474  O   SER A  32       4.260  13.199   1.586  1.00  0.78           O  
ATOM    475  CB  SER A  32       2.767  13.277  -1.332  1.00  0.78           C  
ATOM    476  OG  SER A  32       1.519  13.494  -1.948  1.00  0.78           O  
ATOM    477  H   SER A  32       3.121  15.760  -1.746  1.00  0.78           H  
ATOM    478  HA  SER A  32       2.207  14.247   0.487  1.00  0.78           H  
ATOM    479 1HB  SER A  32       3.556  13.337  -2.076  1.00  0.78           H  
ATOM    480 2HB  SER A  32       2.793  12.272  -0.916  1.00  0.78           H  
ATOM    481  HG  SER A  32       1.664  14.136  -2.689  1.00  0.78           H  
ATOM    482  N   LYS A  33       5.459  14.234  -0.021  1.00  0.76           N  
ATOM    483  CA  LYS A  33       6.735  13.913   0.589  1.00  0.76           C  
ATOM    484  C   LYS A  33       6.906  14.635   1.914  1.00  0.76           C  
ATOM    485  O   LYS A  33       7.189  14.026   2.947  1.00  0.76           O  
ATOM    486  CB  LYS A  33       7.873  14.342  -0.319  1.00  0.76           C  
ATOM    487  CG  LYS A  33       9.256  13.976   0.192  1.00  0.76           C  
ATOM    488  CD  LYS A  33      10.335  14.361  -0.811  1.00  0.76           C  
ATOM    489  CE  LYS A  33      11.720  13.994  -0.299  1.00  0.76           C  
ATOM    490  NZ  LYS A  33      12.791  14.380  -1.260  1.00  0.76           N  
ATOM    491  H   LYS A  33       5.443  14.749  -0.903  1.00  0.76           H  
ATOM    492  HA  LYS A  33       6.782  12.839   0.762  1.00  0.76           H  
ATOM    493 1HB  LYS A  33       7.727  13.978  -1.296  1.00  0.76           H  
ATOM    494 2HB  LYS A  33       7.856  15.428  -0.403  1.00  0.76           H  
ATOM    495 1HG  LYS A  33       9.438  14.506   1.128  1.00  0.76           H  
ATOM    496 2HG  LYS A  33       9.304  12.907   0.388  1.00  0.76           H  
ATOM    497 1HD  LYS A  33      10.152  13.843  -1.756  1.00  0.76           H  
ATOM    498 2HD  LYS A  33      10.291  15.435  -0.992  1.00  0.76           H  
ATOM    499 1HE  LYS A  33      11.896  14.502   0.648  1.00  0.76           H  
ATOM    500 2HE  LYS A  33      11.764  12.917  -0.137  1.00  0.76           H  
ATOM    501 1HZ  LYS A  33      13.691  14.119  -0.884  1.00  0.76           H  
ATOM    502 2HZ  LYS A  33      12.644  13.906  -2.140  1.00  0.76           H  
ATOM    503 3HZ  LYS A  33      12.765  15.377  -1.409  1.00  0.76           H  
ATOM    504  N   VAL A  34       6.683  15.942   1.890  1.00  0.74           N  
ATOM    505  CA  VAL A  34       6.883  16.786   3.054  1.00  0.74           C  
ATOM    506  C   VAL A  34       5.961  16.437   4.209  1.00  0.74           C  
ATOM    507  O   VAL A  34       6.387  16.398   5.365  1.00  0.74           O  
ATOM    508  CB  VAL A  34       6.658  18.245   2.654  1.00  0.74           C  
ATOM    509  CG1 VAL A  34       6.656  19.138   3.860  1.00  0.74           C  
ATOM    510  CG2 VAL A  34       7.750  18.673   1.673  1.00  0.74           C  
ATOM    511  H   VAL A  34       6.397  16.376   1.010  1.00  0.74           H  
ATOM    512  HA  VAL A  34       7.914  16.667   3.383  1.00  0.74           H  
ATOM    513  HB  VAL A  34       5.680  18.332   2.170  1.00  0.74           H  
ATOM    514 1HG1 VAL A  34       6.478  20.164   3.540  1.00  0.74           H  
ATOM    515 2HG1 VAL A  34       5.859  18.826   4.537  1.00  0.74           H  
ATOM    516 3HG1 VAL A  34       7.613  19.074   4.369  1.00  0.74           H  
ATOM    517 1HG2 VAL A  34       7.579  19.694   1.367  1.00  0.74           H  
ATOM    518 2HG2 VAL A  34       8.723  18.594   2.153  1.00  0.74           H  
ATOM    519 3HG2 VAL A  34       7.729  18.031   0.798  1.00  0.74           H  
ATOM    520  N   GLU A  35       4.695  16.207   3.902  1.00  0.71           N  
ATOM    521  CA  GLU A  35       3.716  15.895   4.918  1.00  0.71           C  
ATOM    522  C   GLU A  35       3.720  14.475   5.473  1.00  0.71           C  
ATOM    523  O   GLU A  35       3.510  14.281   6.678  1.00  0.71           O  
ATOM    524  CB  GLU A  35       2.334  16.163   4.370  1.00  0.71           C  
ATOM    525  CG  GLU A  35       1.995  17.578   4.192  1.00  0.71           C  
ATOM    526  CD  GLU A  35       0.642  17.685   3.748  1.00  0.71           C  
ATOM    527  OE1 GLU A  35       0.335  17.186   2.713  1.00  0.71           O  
ATOM    528  OE2 GLU A  35      -0.145  18.237   4.468  1.00  0.71           O  
ATOM    529  H   GLU A  35       4.385  16.264   2.932  1.00  0.71           H  
ATOM    530  HA  GLU A  35       3.891  16.575   5.751  1.00  0.71           H  
ATOM    531 1HB  GLU A  35       2.232  15.672   3.399  1.00  0.71           H  
ATOM    532 2HB  GLU A  35       1.621  15.733   4.997  1.00  0.71           H  
ATOM    533 1HG  GLU A  35       2.111  18.095   5.137  1.00  0.71           H  
ATOM    534 2HG  GLU A  35       2.667  18.034   3.463  1.00  0.71           H  
ATOM    535  N   SER A  36       3.934  13.477   4.620  1.00  0.68           N  
ATOM    536  CA  SER A  36       3.804  12.100   5.066  1.00  0.68           C  
ATOM    537  C   SER A  36       4.906  11.154   4.613  1.00  0.68           C  
ATOM    538  O   SER A  36       4.768   9.944   4.776  1.00  0.68           O  
ATOM    539  CB  SER A  36       2.486  11.558   4.557  1.00  0.68           C  
ATOM    540  OG  SER A  36       2.470  11.572   3.155  1.00  0.68           O  
ATOM    541  H   SER A  36       4.123  13.655   3.634  1.00  0.68           H  
ATOM    542  HA  SER A  36       3.792  12.096   6.154  1.00  0.68           H  
ATOM    543 1HB  SER A  36       2.369  10.538   4.896  1.00  0.68           H  
ATOM    544 2HB  SER A  36       1.648  12.140   4.947  1.00  0.68           H  
ATOM    545  HG  SER A  36       2.063  12.438   2.881  1.00  0.68           H  
ATOM    546  N   ASN A  37       5.975  11.660   3.987  1.00  0.66           N  
ATOM    547  CA  ASN A  37       7.047  10.812   3.463  1.00  0.66           C  
ATOM    548  C   ASN A  37       6.475   9.770   2.511  1.00  0.66           C  
ATOM    549  O   ASN A  37       6.930   8.627   2.473  1.00  0.66           O  
ATOM    550  CB  ASN A  37       7.813  10.134   4.594  1.00  0.66           C  
ATOM    551  CG  ASN A  37       8.556  11.103   5.484  1.00  0.66           C  
ATOM    552  OD1 ASN A  37       9.266  11.997   5.008  1.00  0.66           O  
ATOM    553  ND2 ASN A  37       8.406  10.937   6.777  1.00  0.66           N  
ATOM    554  H   ASN A  37       6.085  12.661   3.850  1.00  0.66           H  
ATOM    555  HA  ASN A  37       7.736  11.437   2.890  1.00  0.66           H  
ATOM    556 1HB  ASN A  37       7.143   9.538   5.208  1.00  0.66           H  
ATOM    557 2HB  ASN A  37       8.536   9.446   4.160  1.00  0.66           H  
ATOM    558 1HD2 ASN A  37       8.876  11.547   7.417  1.00  0.66           H  
ATOM    559 2HD2 ASN A  37       7.824  10.203   7.123  1.00  0.66           H  
ATOM    560  N   TYR A  38       5.468  10.187   1.742  1.00  0.64           N  
ATOM    561  CA  TYR A  38       4.751   9.352   0.788  1.00  0.64           C  
ATOM    562  C   TYR A  38       4.060   8.128   1.395  1.00  0.64           C  
ATOM    563  O   TYR A  38       3.763   7.168   0.673  1.00  0.64           O  
ATOM    564  CB  TYR A  38       5.640   8.851  -0.334  1.00  0.64           C  
ATOM    565  CG  TYR A  38       6.275   9.863  -1.138  1.00  0.64           C  
ATOM    566  CD1 TYR A  38       7.611  10.125  -0.980  1.00  0.64           C  
ATOM    567  CD2 TYR A  38       5.521  10.551  -2.043  1.00  0.64           C  
ATOM    568  CE1 TYR A  38       8.196  11.070  -1.751  1.00  0.64           C  
ATOM    569  CE2 TYR A  38       6.094  11.499  -2.800  1.00  0.64           C  
ATOM    570  CZ  TYR A  38       7.432  11.758  -2.665  1.00  0.64           C  
ATOM    571  OH  TYR A  38       8.014  12.721  -3.414  1.00  0.64           O  
ATOM    572  H   TYR A  38       5.161  11.158   1.834  1.00  0.64           H  
ATOM    573  HA  TYR A  38       3.983   9.975   0.343  1.00  0.64           H  
ATOM    574 1HB  TYR A  38       6.413   8.195   0.063  1.00  0.64           H  
ATOM    575 2HB  TYR A  38       5.032   8.251  -0.994  1.00  0.64           H  
ATOM    576  HD1 TYR A  38       8.196   9.568  -0.246  1.00  0.64           H  
ATOM    577  HD2 TYR A  38       4.457  10.335  -2.147  1.00  0.64           H  
ATOM    578  HE1 TYR A  38       9.257  11.285  -1.641  1.00  0.64           H  
ATOM    579  HE2 TYR A  38       5.488  12.047  -3.504  1.00  0.64           H  
ATOM    580  HH  TYR A  38       7.335  13.210  -3.864  1.00  0.64           H  
ATOM    581  N   LYS A  39       3.761   8.146   2.692  1.00  0.63           N  
ATOM    582  CA  LYS A  39       3.073   7.021   3.310  1.00  0.63           C  
ATOM    583  C   LYS A  39       1.564   7.212   3.302  1.00  0.63           C  
ATOM    584  O   LYS A  39       1.027   8.106   3.957  1.00  0.63           O  
ATOM    585  CB  LYS A  39       3.579   6.828   4.726  1.00  0.63           C  
ATOM    586  CG  LYS A  39       5.037   6.425   4.809  1.00  0.63           C  
ATOM    587  CD  LYS A  39       5.485   6.264   6.247  1.00  0.63           C  
ATOM    588  CE  LYS A  39       6.954   5.878   6.320  1.00  0.63           C  
ATOM    589  NZ  LYS A  39       7.412   5.695   7.728  1.00  0.63           N  
ATOM    590  H   LYS A  39       4.047   8.931   3.277  1.00  0.63           H  
ATOM    591  HA  LYS A  39       3.294   6.121   2.745  1.00  0.63           H  
ATOM    592 1HB  LYS A  39       3.476   7.759   5.269  1.00  0.63           H  
ATOM    593 2HB  LYS A  39       2.977   6.075   5.235  1.00  0.63           H  
ATOM    594 1HG  LYS A  39       5.189   5.489   4.277  1.00  0.63           H  
ATOM    595 2HG  LYS A  39       5.647   7.198   4.334  1.00  0.63           H  
ATOM    596 1HD  LYS A  39       5.342   7.212   6.770  1.00  0.63           H  
ATOM    597 2HD  LYS A  39       4.884   5.500   6.738  1.00  0.63           H  
ATOM    598 1HE  LYS A  39       7.105   4.948   5.775  1.00  0.63           H  
ATOM    599 2HE  LYS A  39       7.551   6.663   5.852  1.00  0.63           H  
ATOM    600 1HZ  LYS A  39       8.390   5.439   7.736  1.00  0.63           H  
ATOM    601 2HZ  LYS A  39       7.286   6.558   8.239  1.00  0.63           H  
ATOM    602 3HZ  LYS A  39       6.871   4.963   8.166  1.00  0.63           H  
ATOM    603  N   THR A  40       0.859   6.345   2.583  1.00  0.63           N  
ATOM    604  CA  THR A  40      -0.589   6.494   2.421  1.00  0.63           C  
ATOM    605  C   THR A  40      -1.295   6.217   3.724  1.00  0.63           C  
ATOM    606  O   THR A  40      -2.338   6.790   4.017  1.00  0.63           O  
ATOM    607  CB  THR A  40      -1.125   5.528   1.357  1.00  0.63           C  
ATOM    608  OG1 THR A  40      -0.866   4.187   1.763  1.00  0.63           O  
ATOM    609  CG2 THR A  40      -0.434   5.744   0.055  1.00  0.63           C  
ATOM    610  H   THR A  40       1.340   5.569   2.137  1.00  0.63           H  
ATOM    611  HA  THR A  40      -0.811   7.516   2.131  1.00  0.63           H  
ATOM    612  HB  THR A  40      -2.201   5.668   1.232  1.00  0.63           H  
ATOM    613  HG1 THR A  40       0.001   4.169   2.208  1.00  0.63           H  
ATOM    614 1HG2 THR A  40      -0.816   5.037  -0.674  1.00  0.63           H  
ATOM    615 2HG2 THR A  40      -0.621   6.741  -0.287  1.00  0.63           H  
ATOM    616 3HG2 THR A  40       0.637   5.591   0.182  1.00  0.63           H  
ATOM    617  N   SER A  41      -0.662   5.392   4.541  1.00  0.65           N  
ATOM    618  CA  SER A  41      -1.197   5.025   5.842  1.00  0.65           C  
ATOM    619  C   SER A  41      -0.899   6.056   6.937  1.00  0.65           C  
ATOM    620  O   SER A  41      -1.271   5.852   8.094  1.00  0.65           O  
ATOM    621  CB  SER A  41      -0.667   3.686   6.277  1.00  0.65           C  
ATOM    622  OG  SER A  41       0.717   3.744   6.506  1.00  0.65           O  
ATOM    623  H   SER A  41       0.188   4.952   4.189  1.00  0.65           H  
ATOM    624  HA  SER A  41      -2.278   4.936   5.738  1.00  0.65           H  
ATOM    625 1HB  SER A  41      -1.178   3.380   7.190  1.00  0.65           H  
ATOM    626 2HB  SER A  41      -0.883   2.940   5.512  1.00  0.65           H  
ATOM    627  HG  SER A  41       0.859   4.528   7.045  1.00  0.65           H  
ATOM    628  N   ALA A  42      -0.177   7.129   6.611  1.00  0.67           N  
ATOM    629  CA  ALA A  42       0.191   8.093   7.639  1.00  0.67           C  
ATOM    630  C   ALA A  42      -1.014   8.701   8.332  1.00  0.67           C  
ATOM    631  O   ALA A  42      -2.010   9.084   7.707  1.00  0.67           O  
ATOM    632  CB  ALA A  42       1.007   9.226   7.046  1.00  0.67           C  
ATOM    633  H   ALA A  42       0.114   7.303   5.648  1.00  0.67           H  
ATOM    634  HA  ALA A  42       0.787   7.571   8.388  1.00  0.67           H  
ATOM    635 1HB  ALA A  42       1.295   9.924   7.831  1.00  0.67           H  
ATOM    636 2HB  ALA A  42       1.894   8.823   6.575  1.00  0.67           H  
ATOM    637 3HB  ALA A  42       0.406   9.746   6.297  1.00  0.67           H  
ATOM    638  N   ARG A  43      -0.860   8.888   9.637  1.00  0.71           N  
ATOM    639  CA  ARG A  43      -1.855   9.567  10.446  1.00  0.71           C  
ATOM    640  C   ARG A  43      -1.159  10.252  11.620  1.00  0.71           C  
ATOM    641  O   ARG A  43      -0.245   9.675  12.218  1.00  0.71           O  
ATOM    642  CB  ARG A  43      -2.936   8.593  10.920  1.00  0.71           C  
ATOM    643  CG  ARG A  43      -2.450   7.434  11.743  1.00  0.71           C  
ATOM    644  CD  ARG A  43      -3.545   6.457  12.020  1.00  0.71           C  
ATOM    645  NE  ARG A  43      -4.564   6.980  12.928  1.00  0.71           N  
ATOM    646  CZ  ARG A  43      -5.732   6.355  13.191  1.00  0.71           C  
ATOM    647  NH1 ARG A  43      -6.004   5.208  12.606  1.00  0.71           N  
ATOM    648  NH2 ARG A  43      -6.605   6.880  14.035  1.00  0.71           N  
ATOM    649  H   ARG A  43      -0.026   8.544  10.088  1.00  0.71           H  
ATOM    650  HA  ARG A  43      -2.319  10.313   9.826  1.00  0.71           H  
ATOM    651 1HB  ARG A  43      -3.678   9.140  11.503  1.00  0.71           H  
ATOM    652 2HB  ARG A  43      -3.451   8.182  10.049  1.00  0.71           H  
ATOM    653 1HG  ARG A  43      -1.660   6.914  11.196  1.00  0.71           H  
ATOM    654 2HG  ARG A  43      -2.059   7.800  12.692  1.00  0.71           H  
ATOM    655 1HD  ARG A  43      -4.031   6.196  11.080  1.00  0.71           H  
ATOM    656 2HD  ARG A  43      -3.120   5.559  12.466  1.00  0.71           H  
ATOM    657  HE  ARG A  43      -4.380   7.862  13.394  1.00  0.71           H  
ATOM    658 1HH1 ARG A  43      -5.334   4.792  11.975  1.00  0.71           H  
ATOM    659 2HH1 ARG A  43      -6.876   4.736  12.802  1.00  0.71           H  
ATOM    660 1HH2 ARG A  43      -6.400   7.750  14.507  1.00  0.71           H  
ATOM    661 2HH2 ARG A  43      -7.471   6.399  14.224  1.00  0.71           H  
ATOM    662  N   LYS A  44      -1.577  11.479  11.939  1.00  0.76           N  
ATOM    663  CA  LYS A  44      -0.955  12.233  13.036  1.00  0.76           C  
ATOM    664  C   LYS A  44      -1.981  12.923  13.927  1.00  0.76           C  
ATOM    665  O   LYS A  44      -2.962  13.476  13.439  1.00  0.76           O  
ATOM    666  CB  LYS A  44      -0.021  13.309  12.468  1.00  0.76           C  
ATOM    667  CG  LYS A  44       1.148  12.799  11.628  1.00  0.76           C  
ATOM    668  CD  LYS A  44       2.012  13.954  11.129  1.00  0.76           C  
ATOM    669  CE  LYS A  44       3.119  13.459  10.210  1.00  0.76           C  
ATOM    670  NZ  LYS A  44       3.948  14.576   9.687  1.00  0.76           N  
ATOM    671  H   LYS A  44      -2.335  11.881  11.384  1.00  0.76           H  
ATOM    672  HA  LYS A  44      -0.382  11.542  13.656  1.00  0.76           H  
ATOM    673 1HB  LYS A  44      -0.598  13.985  11.838  1.00  0.76           H  
ATOM    674 2HB  LYS A  44       0.386  13.903  13.287  1.00  0.76           H  
ATOM    675 1HG  LYS A  44       1.755  12.110  12.217  1.00  0.76           H  
ATOM    676 2HG  LYS A  44       0.764  12.269  10.757  1.00  0.76           H  
ATOM    677 1HD  LYS A  44       1.391  14.665  10.581  1.00  0.76           H  
ATOM    678 2HD  LYS A  44       2.458  14.469  11.978  1.00  0.76           H  
ATOM    679 1HE  LYS A  44       3.758  12.770  10.758  1.00  0.76           H  
ATOM    680 2HE  LYS A  44       2.670  12.932   9.363  1.00  0.76           H  
ATOM    681 1HZ  LYS A  44       4.670  14.210   9.074  1.00  0.76           H  
ATOM    682 2HZ  LYS A  44       3.356  15.214   9.161  1.00  0.76           H  
ATOM    683 3HZ  LYS A  44       4.375  15.068  10.454  1.00  0.76           H  
ATOM    684  N   ARG A  45      -1.738  12.955  15.232  1.00  0.81           N  
ATOM    685  CA  ARG A  45      -2.655  13.672  16.123  1.00  0.81           C  
ATOM    686  C   ARG A  45      -2.164  15.087  16.404  1.00  0.81           C  
ATOM    687  O   ARG A  45      -0.973  15.301  16.643  1.00  0.81           O  
ATOM    688  CB  ARG A  45      -2.868  12.928  17.431  1.00  0.81           C  
ATOM    689  CG  ARG A  45      -3.874  13.602  18.371  1.00  0.81           C  
ATOM    690  CD  ARG A  45      -4.154  12.790  19.579  1.00  0.81           C  
ATOM    691  NE  ARG A  45      -5.095  13.457  20.466  1.00  0.81           N  
ATOM    692  CZ  ARG A  45      -5.488  12.988  21.666  1.00  0.81           C  
ATOM    693  NH1 ARG A  45      -5.016  11.844  22.112  1.00  0.81           N  
ATOM    694  NH2 ARG A  45      -6.347  13.674  22.400  1.00  0.81           N  
ATOM    695  H   ARG A  45      -0.925  12.488  15.610  1.00  0.81           H  
ATOM    696  HA  ARG A  45      -3.628  13.747  15.637  1.00  0.81           H  
ATOM    697 1HB  ARG A  45      -3.231  11.923  17.224  1.00  0.81           H  
ATOM    698 2HB  ARG A  45      -1.922  12.841  17.962  1.00  0.81           H  
ATOM    699 1HG  ARG A  45      -3.477  14.561  18.703  1.00  0.81           H  
ATOM    700 2HG  ARG A  45      -4.816  13.771  17.836  1.00  0.81           H  
ATOM    701 1HD  ARG A  45      -4.584  11.834  19.282  1.00  0.81           H  
ATOM    702 2HD  ARG A  45      -3.228  12.622  20.127  1.00  0.81           H  
ATOM    703  HE  ARG A  45      -5.479  14.340  20.154  1.00  0.81           H  
ATOM    704 1HH1 ARG A  45      -4.359  11.317  21.554  1.00  0.81           H  
ATOM    705 2HH1 ARG A  45      -5.310  11.493  23.012  1.00  0.81           H  
ATOM    706 1HH2 ARG A  45      -6.711  14.553  22.061  1.00  0.81           H  
ATOM    707 2HH2 ARG A  45      -6.639  13.319  23.299  1.00  0.81           H  
ATOM    708  N   LEU A  46      -3.081  16.046  16.351  1.00  0.85           N  
ATOM    709  CA  LEU A  46      -2.771  17.439  16.632  1.00  0.85           C  
ATOM    710  C   LEU A  46      -3.170  17.838  18.047  1.00  0.85           C  
ATOM    711  O   LEU A  46      -4.019  17.204  18.680  1.00  0.85           O  
ATOM    712  CB  LEU A  46      -3.424  18.365  15.606  1.00  0.85           C  
ATOM    713  CG  LEU A  46      -3.010  18.126  14.162  1.00  0.85           C  
ATOM    714  CD1 LEU A  46      -3.745  19.107  13.269  1.00  0.85           C  
ATOM    715  CD2 LEU A  46      -1.503  18.279  14.044  1.00  0.85           C  
ATOM    716  H   LEU A  46      -4.047  15.800  16.124  1.00  0.85           H  
ATOM    717  HA  LEU A  46      -1.693  17.568  16.546  1.00  0.85           H  
ATOM    718 1HB  LEU A  46      -4.511  18.230  15.662  1.00  0.85           H  
ATOM    719 2HB  LEU A  46      -3.198  19.397  15.859  1.00  0.85           H  
ATOM    720  HG  LEU A  46      -3.294  17.115  13.862  1.00  0.85           H  
ATOM    721 1HD1 LEU A  46      -3.456  18.949  12.250  1.00  0.85           H  
ATOM    722 2HD1 LEU A  46      -4.821  18.962  13.371  1.00  0.85           H  
ATOM    723 3HD1 LEU A  46      -3.487  20.124  13.556  1.00  0.85           H  
ATOM    724 1HD2 LEU A  46      -1.192  18.106  13.024  1.00  0.85           H  
ATOM    725 2HD2 LEU A  46      -1.215  19.286  14.342  1.00  0.85           H  
ATOM    726 3HD2 LEU A  46      -1.014  17.552  14.696  1.00  0.85           H  
ATOM    727  N   SER A  47      -2.580  18.926  18.535  1.00  0.87           N  
ATOM    728  CA  SER A  47      -2.865  19.430  19.876  1.00  0.87           C  
ATOM    729  C   SER A  47      -4.321  19.859  20.099  1.00  0.87           C  
ATOM    730  O   SER A  47      -4.774  19.936  21.239  1.00  0.87           O  
ATOM    731  CB  SER A  47      -1.935  20.586  20.183  1.00  0.87           C  
ATOM    732  OG  SER A  47      -2.207  21.691  19.367  1.00  0.87           O  
ATOM    733  H   SER A  47      -1.897  19.406  17.968  1.00  0.87           H  
ATOM    734  HA  SER A  47      -2.647  18.628  20.583  1.00  0.87           H  
ATOM    735 1HB  SER A  47      -2.035  20.869  21.230  1.00  0.87           H  
ATOM    736 2HB  SER A  47      -0.905  20.266  20.030  1.00  0.87           H  
ATOM    737  HG  SER A  47      -3.009  22.087  19.719  1.00  0.87           H  
ATOM    738  N   ASP A  48      -5.068  20.130  19.019  1.00  0.87           N  
ATOM    739  CA  ASP A  48      -6.475  20.513  19.169  1.00  0.87           C  
ATOM    740  C   ASP A  48      -7.399  19.290  19.263  1.00  0.87           C  
ATOM    741  O   ASP A  48      -8.621  19.428  19.316  1.00  0.87           O  
ATOM    742  CB  ASP A  48      -6.928  21.437  18.026  1.00  0.87           C  
ATOM    743  CG  ASP A  48      -6.975  20.799  16.624  1.00  0.87           C  
ATOM    744  OD1 ASP A  48      -6.806  19.597  16.490  1.00  0.87           O  
ATOM    745  OD2 ASP A  48      -7.184  21.539  15.689  1.00  0.87           O  
ATOM    746  H   ASP A  48      -4.652  20.064  18.103  1.00  0.87           H  
ATOM    747  HA  ASP A  48      -6.576  21.073  20.099  1.00  0.87           H  
ATOM    748 1HB  ASP A  48      -7.926  21.813  18.256  1.00  0.87           H  
ATOM    749 2HB  ASP A  48      -6.265  22.302  17.985  1.00  0.87           H  
ATOM    750  N   GLY A  49      -6.810  18.091  19.285  1.00  0.84           N  
ATOM    751  CA  GLY A  49      -7.541  16.840  19.393  1.00  0.84           C  
ATOM    752  C   GLY A  49      -7.890  16.197  18.049  1.00  0.84           C  
ATOM    753  O   GLY A  49      -8.329  15.044  18.019  1.00  0.84           O  
ATOM    754  H   GLY A  49      -5.796  18.025  19.208  1.00  0.84           H  
ATOM    755 1HA  GLY A  49      -6.943  16.141  19.975  1.00  0.84           H  
ATOM    756 2HA  GLY A  49      -8.455  17.013  19.957  1.00  0.84           H  
ATOM    757  N   SER A  50      -7.709  16.918  16.941  1.00  0.80           N  
ATOM    758  CA  SER A  50      -8.038  16.345  15.642  1.00  0.80           C  
ATOM    759  C   SER A  50      -6.927  15.424  15.161  1.00  0.80           C  
ATOM    760  O   SER A  50      -5.828  15.411  15.723  1.00  0.80           O  
ATOM    761  CB  SER A  50      -8.269  17.427  14.605  1.00  0.80           C  
ATOM    762  OG  SER A  50      -7.083  18.069  14.286  1.00  0.80           O  
ATOM    763  H   SER A  50      -7.347  17.881  16.984  1.00  0.80           H  
ATOM    764  HA  SER A  50      -8.951  15.757  15.742  1.00  0.80           H  
ATOM    765 1HB  SER A  50      -8.701  16.986  13.709  1.00  0.80           H  
ATOM    766 2HB  SER A  50      -8.981  18.155  14.993  1.00  0.80           H  
ATOM    767  HG  SER A  50      -6.896  18.665  15.050  1.00  0.80           H  
ATOM    768  N   THR A  51      -7.225  14.660  14.113  1.00  0.75           N  
ATOM    769  CA  THR A  51      -6.253  13.770  13.491  1.00  0.75           C  
ATOM    770  C   THR A  51      -6.134  14.059  11.989  1.00  0.75           C  
ATOM    771  O   THR A  51      -7.132  14.326  11.307  1.00  0.75           O  
ATOM    772  CB  THR A  51      -6.612  12.283  13.733  1.00  0.75           C  
ATOM    773  OG1 THR A  51      -6.657  12.020  15.146  1.00  0.75           O  
ATOM    774  CG2 THR A  51      -5.546  11.338  13.095  1.00  0.75           C  
ATOM    775  H   THR A  51      -8.159  14.699  13.734  1.00  0.75           H  
ATOM    776  HA  THR A  51      -5.283  13.957  13.938  1.00  0.75           H  
ATOM    777  HB  THR A  51      -7.586  12.079  13.310  1.00  0.75           H  
ATOM    778  HG1 THR A  51      -7.439  12.436  15.526  1.00  0.75           H  
ATOM    779 1HG2 THR A  51      -5.819  10.304  13.286  1.00  0.75           H  
ATOM    780 2HG2 THR A  51      -5.491  11.495  12.024  1.00  0.75           H  
ATOM    781 3HG2 THR A  51      -4.577  11.533  13.532  1.00  0.75           H  
ATOM    782  N   LEU A  52      -4.899  14.057  11.500  1.00  0.71           N  
ATOM    783  CA  LEU A  52      -4.604  14.250  10.091  1.00  0.71           C  
ATOM    784  C   LEU A  52      -4.415  12.898   9.435  1.00  0.71           C  
ATOM    785  O   LEU A  52      -3.733  12.050  10.006  1.00  0.71           O  
ATOM    786  CB  LEU A  52      -3.310  15.017   9.951  1.00  0.71           C  
ATOM    787  CG  LEU A  52      -3.247  16.327  10.578  1.00  0.71           C  
ATOM    788  CD1 LEU A  52      -1.855  16.902  10.378  1.00  0.71           C  
ATOM    789  CD2 LEU A  52      -4.296  17.136   9.980  1.00  0.71           C  
ATOM    790  H   LEU A  52      -4.134  13.870  12.140  1.00  0.71           H  
ATOM    791  HA  LEU A  52      -5.424  14.777   9.614  1.00  0.71           H  
ATOM    792 1HB  LEU A  52      -2.520  14.415  10.384  1.00  0.71           H  
ATOM    793 2HB  LEU A  52      -3.111  15.144   8.899  1.00  0.71           H  
ATOM    794  HG  LEU A  52      -3.422  16.243  11.648  1.00  0.71           H  
ATOM    795 1HD1 LEU A  52      -1.796  17.881  10.829  1.00  0.71           H  
ATOM    796 2HD1 LEU A  52      -1.121  16.242  10.839  1.00  0.71           H  
ATOM    797 3HD1 LEU A  52      -1.643  16.987   9.330  1.00  0.71           H  
ATOM    798 1HD2 LEU A  52      -4.309  18.121  10.401  1.00  0.71           H  
ATOM    799 2HD2 LEU A  52      -4.137  17.202   8.907  1.00  0.71           H  
ATOM    800 3HD2 LEU A  52      -5.230  16.656  10.179  1.00  0.71           H  
ATOM    801  N   PHE A  53      -4.940  12.710   8.220  1.00  0.69           N  
ATOM    802  CA  PHE A  53      -4.780  11.430   7.521  1.00  0.69           C  
ATOM    803  C   PHE A  53      -4.320  11.472   6.052  1.00  0.69           C  
ATOM    804  O   PHE A  53      -4.668  12.376   5.284  1.00  0.69           O  
ATOM    805  CB  PHE A  53      -6.118  10.710   7.516  1.00  0.69           C  
ATOM    806  CG  PHE A  53      -6.711  10.308   8.860  1.00  0.69           C  
ATOM    807  CD1 PHE A  53      -7.484  11.156   9.625  1.00  0.69           C  
ATOM    808  CD2 PHE A  53      -6.534   9.043   9.317  1.00  0.69           C  
ATOM    809  CE1 PHE A  53      -8.029  10.687  10.819  1.00  0.69           C  
ATOM    810  CE2 PHE A  53      -7.069   8.589  10.479  1.00  0.69           C  
ATOM    811  CZ  PHE A  53      -7.818   9.410  11.233  1.00  0.69           C  
ATOM    812  H   PHE A  53      -5.511  13.450   7.810  1.00  0.69           H  
ATOM    813  HA  PHE A  53      -4.054  10.834   8.075  1.00  0.69           H  
ATOM    814 1HB  PHE A  53      -6.849  11.349   7.017  1.00  0.69           H  
ATOM    815 2HB  PHE A  53      -6.030   9.808   6.908  1.00  0.69           H  
ATOM    816  HD1 PHE A  53      -7.669  12.185   9.294  1.00  0.69           H  
ATOM    817  HD2 PHE A  53      -5.966   8.395   8.734  1.00  0.69           H  
ATOM    818  HE1 PHE A  53      -8.629  11.324  11.435  1.00  0.69           H  
ATOM    819  HE2 PHE A  53      -6.898   7.566  10.791  1.00  0.69           H  
ATOM    820  HZ  PHE A  53      -8.254   9.059  12.166  1.00  0.69           H  
ATOM    821  N   GLY A  54      -3.604  10.427   5.643  1.00  0.69           N  
ATOM    822  CA  GLY A  54      -3.269  10.204   4.239  1.00  0.69           C  
ATOM    823  C   GLY A  54      -2.013  10.910   3.783  1.00  0.69           C  
ATOM    824  O   GLY A  54      -1.381  11.652   4.547  1.00  0.69           O  
ATOM    825  H   GLY A  54      -3.262   9.753   6.333  1.00  0.69           H  
ATOM    826 1HA  GLY A  54      -3.165   9.134   4.065  1.00  0.69           H  
ATOM    827 2HA  GLY A  54      -4.097  10.531   3.621  1.00  0.69           H  
ATOM    828  N   LEU A  55      -1.705  10.755   2.491  1.00  0.69           N  
ATOM    829  CA  LEU A  55      -0.471  11.290   1.926  1.00  0.69           C  
ATOM    830  C   LEU A  55      -0.403  12.805   2.069  1.00  0.69           C  
ATOM    831  O   LEU A  55       0.673  13.362   2.290  1.00  0.69           O  
ATOM    832  CB  LEU A  55      -0.366  10.995   0.419  1.00  0.69           C  
ATOM    833  CG  LEU A  55      -0.213   9.600  -0.031  1.00  0.69           C  
ATOM    834  CD1 LEU A  55      -0.357   9.534  -1.555  1.00  0.69           C  
ATOM    835  CD2 LEU A  55       1.113   9.153   0.363  1.00  0.69           C  
ATOM    836  H   LEU A  55      -2.306  10.183   1.915  1.00  0.69           H  
ATOM    837  HA  LEU A  55       0.358  10.825   2.445  1.00  0.69           H  
ATOM    838 1HB  LEU A  55      -1.158  11.422  -0.098  1.00  0.69           H  
ATOM    839 2HB  LEU A  55       0.527  11.512   0.072  1.00  0.69           H  
ATOM    840  HG  LEU A  55      -0.979   8.986   0.417  1.00  0.69           H  
ATOM    841 1HD1 LEU A  55      -0.236   8.513  -1.893  1.00  0.69           H  
ATOM    842 2HD1 LEU A  55      -1.344   9.894  -1.841  1.00  0.69           H  
ATOM    843 3HD1 LEU A  55       0.407  10.160  -2.017  1.00  0.69           H  
ATOM    844 1HD2 LEU A  55       1.287   8.130   0.052  1.00  0.69           H  
ATOM    845 2HD2 LEU A  55       1.830   9.799  -0.113  1.00  0.69           H  
ATOM    846 3HD2 LEU A  55       1.208   9.233   1.440  1.00  0.69           H  
ATOM    847  N   LEU A  56      -1.573  13.443   1.945  1.00  0.69           N  
ATOM    848  CA  LEU A  56      -1.732  14.889   1.982  1.00  0.69           C  
ATOM    849  C   LEU A  56      -2.304  15.419   3.300  1.00  0.69           C  
ATOM    850  O   LEU A  56      -2.853  16.527   3.346  1.00  0.69           O  
ATOM    851  CB  LEU A  56      -2.583  15.342   0.797  1.00  0.69           C  
ATOM    852  CG  LEU A  56      -1.950  15.041  -0.597  1.00  0.69           C  
ATOM    853  CD1 LEU A  56      -2.915  15.415  -1.689  1.00  0.69           C  
ATOM    854  CD2 LEU A  56      -0.653  15.840  -0.735  1.00  0.69           C  
ATOM    855  H   LEU A  56      -2.396  12.881   1.799  1.00  0.69           H  
ATOM    856  HA  LEU A  56      -0.744  15.323   1.853  1.00  0.69           H  
ATOM    857 1HB  LEU A  56      -3.553  14.875   0.844  1.00  0.69           H  
ATOM    858 2HB  LEU A  56      -2.719  16.415   0.863  1.00  0.69           H  
ATOM    859  HG  LEU A  56      -1.724  13.986  -0.681  1.00  0.69           H  
ATOM    860 1HD1 LEU A  56      -2.468  15.206  -2.661  1.00  0.69           H  
ATOM    861 2HD1 LEU A  56      -3.834  14.846  -1.581  1.00  0.69           H  
ATOM    862 3HD1 LEU A  56      -3.126  16.459  -1.612  1.00  0.69           H  
ATOM    863 1HD2 LEU A  56      -0.193  15.635  -1.705  1.00  0.69           H  
ATOM    864 2HD2 LEU A  56      -0.872  16.902  -0.655  1.00  0.69           H  
ATOM    865 3HD2 LEU A  56       0.041  15.554   0.063  1.00  0.69           H  
ATOM    866  N   GLN A  57      -2.270  14.590   4.351  1.00  0.70           N  
ATOM    867  CA  GLN A  57      -2.666  15.012   5.698  1.00  0.70           C  
ATOM    868  C   GLN A  57      -3.983  15.768   5.817  1.00  0.70           C  
ATOM    869  O   GLN A  57      -4.035  16.894   6.319  1.00  0.70           O  
ATOM    870  CB  GLN A  57      -1.521  15.771   6.339  1.00  0.70           C  
ATOM    871  CG  GLN A  57      -0.320  14.834   6.590  1.00  0.70           C  
ATOM    872  CD  GLN A  57      -0.552  13.794   7.693  1.00  0.70           C  
ATOM    873  OE1 GLN A  57      -0.518  14.121   8.878  1.00  0.70           O  
ATOM    874  NE2 GLN A  57      -0.804  12.549   7.299  1.00  0.70           N  
ATOM    875  H   GLN A  57      -1.873  13.655   4.251  1.00  0.70           H  
ATOM    876  HA  GLN A  57      -2.788  14.099   6.283  1.00  0.70           H  
ATOM    877 1HB  GLN A  57      -1.213  16.565   5.688  1.00  0.70           H  
ATOM    878 2HB  GLN A  57      -1.841  16.213   7.257  1.00  0.70           H  
ATOM    879 1HG  GLN A  57      -0.097  14.294   5.663  1.00  0.70           H  
ATOM    880 2HG  GLN A  57       0.528  15.440   6.895  1.00  0.70           H  
ATOM    881 1HE2 GLN A  57      -0.987  11.835   7.973  1.00  0.70           H  
ATOM    882 2HE2 GLN A  57      -0.837  12.317   6.298  1.00  0.70           H  
ATOM    883  N   ILE A  58      -5.047  15.145   5.352  1.00  0.71           N  
ATOM    884  CA  ILE A  58      -6.372  15.720   5.394  1.00  0.71           C  
ATOM    885  C   ILE A  58      -6.859  15.770   6.831  1.00  0.71           C  
ATOM    886  O   ILE A  58      -6.769  14.773   7.548  1.00  0.71           O  
ATOM    887  CB  ILE A  58      -7.310  14.870   4.535  1.00  0.71           C  
ATOM    888  CG1 ILE A  58      -6.890  14.902   3.081  1.00  0.71           C  
ATOM    889  CG2 ILE A  58      -8.724  15.269   4.706  1.00  0.71           C  
ATOM    890  CD1 ILE A  58      -6.928  16.268   2.432  1.00  0.71           C  
ATOM    891  H   ILE A  58      -4.925  14.200   4.996  1.00  0.71           H  
ATOM    892  HA  ILE A  58      -6.331  16.734   4.996  1.00  0.71           H  
ATOM    893  HB  ILE A  58      -7.189  13.847   4.859  1.00  0.71           H  
ATOM    894 1HG1 ILE A  58      -5.877  14.531   3.016  1.00  0.71           H  
ATOM    895 2HG1 ILE A  58      -7.554  14.248   2.519  1.00  0.71           H  
ATOM    896 1HG2 ILE A  58      -9.354  14.612   4.122  1.00  0.71           H  
ATOM    897 2HG2 ILE A  58      -8.999  15.186   5.755  1.00  0.71           H  
ATOM    898 3HG2 ILE A  58      -8.848  16.292   4.368  1.00  0.71           H  
ATOM    899 1HD1 ILE A  58      -6.610  16.182   1.390  1.00  0.71           H  
ATOM    900 2HD1 ILE A  58      -7.947  16.664   2.468  1.00  0.71           H  
ATOM    901 3HD1 ILE A  58      -6.254  16.940   2.966  1.00  0.71           H  
ATOM    902  N   THR A  59      -7.348  16.924   7.271  1.00  0.72           N  
ATOM    903  CA  THR A  59      -7.796  17.054   8.656  1.00  0.72           C  
ATOM    904  C   THR A  59      -9.219  16.587   8.846  1.00  0.72           C  
ATOM    905  O   THR A  59     -10.134  17.106   8.205  1.00  0.72           O  
ATOM    906  CB  THR A  59      -7.715  18.506   9.133  1.00  0.72           C  
ATOM    907  OG1 THR A  59      -6.376  18.982   9.029  1.00  0.72           O  
ATOM    908  CG2 THR A  59      -8.156  18.615  10.589  1.00  0.72           C  
ATOM    909  H   THR A  59      -7.385  17.718   6.645  1.00  0.72           H  
ATOM    910  HA  THR A  59      -7.175  16.427   9.285  1.00  0.72           H  
ATOM    911  HB  THR A  59      -8.364  19.131   8.514  1.00  0.72           H  
ATOM    912  HG1 THR A  59      -6.082  18.937   8.112  1.00  0.72           H  
ATOM    913 1HG2 THR A  59      -8.090  19.654  10.914  1.00  0.72           H  
ATOM    914 2HG2 THR A  59      -9.164  18.284  10.678  1.00  0.72           H  
ATOM    915 3HG2 THR A  59      -7.508  17.996  11.216  1.00  0.72           H  
ATOM    916  N   THR A  60      -9.416  15.692   9.798  1.00  0.72           N  
ATOM    917  CA  THR A  60     -10.734  15.158  10.088  1.00  0.72           C  
ATOM    918  C   THR A  60     -11.771  16.160  10.494  1.00  0.72           C  
ATOM    919  O   THR A  60     -12.879  16.171   9.969  1.00  0.72           O  
ATOM    920  CB  THR A  60     -10.656  14.181  11.228  1.00  0.72           C  
ATOM    921  OG1 THR A  60      -9.873  13.109  10.850  1.00  0.72           O  
ATOM    922  CG2 THR A  60     -12.012  13.754  11.612  1.00  0.72           C  
ATOM    923  H   THR A  60      -8.607  15.311  10.301  1.00  0.72           H  
ATOM    924  HA  THR A  60     -11.099  14.666   9.202  1.00  0.72           H  
ATOM    925  HB  THR A  60     -10.189  14.664  12.083  1.00  0.72           H  
ATOM    926  HG1 THR A  60     -10.226  12.739  10.034  1.00  0.72           H  
ATOM    927 1HG2 THR A  60     -11.926  13.104  12.418  1.00  0.72           H  
ATOM    928 2HG2 THR A  60     -12.598  14.610  11.910  1.00  0.72           H  
ATOM    929 3HG2 THR A  60     -12.493  13.264  10.793  1.00  0.72           H  
ATOM    930  N   LEU A  61     -11.388  17.051  11.390  1.00  0.72           N  
ATOM    931  CA  LEU A  61     -12.312  18.025  11.916  1.00  0.72           C  
ATOM    932  C   LEU A  61     -13.040  18.759  10.787  1.00  0.72           C  
ATOM    933  O   LEU A  61     -14.228  19.053  10.902  1.00  0.72           O  
ATOM    934  CB  LEU A  61     -11.555  18.991  12.808  1.00  0.72           C  
ATOM    935  CG  LEU A  61     -12.375  20.043  13.519  1.00  0.72           C  
ATOM    936  CD1 LEU A  61     -13.388  19.360  14.451  1.00  0.72           C  
ATOM    937  CD2 LEU A  61     -11.424  20.934  14.313  1.00  0.72           C  
ATOM    938  H   LEU A  61     -10.446  17.009  11.743  1.00  0.72           H  
ATOM    939  HA  LEU A  61     -13.030  17.501  12.534  1.00  0.72           H  
ATOM    940 1HB  LEU A  61     -11.030  18.420  13.565  1.00  0.72           H  
ATOM    941 2HB  LEU A  61     -10.819  19.517  12.199  1.00  0.72           H  
ATOM    942  HG  LEU A  61     -12.924  20.643  12.787  1.00  0.72           H  
ATOM    943 1HD1 LEU A  61     -13.983  20.112  14.968  1.00  0.72           H  
ATOM    944 2HD1 LEU A  61     -14.041  18.734  13.875  1.00  0.72           H  
ATOM    945 3HD1 LEU A  61     -12.867  18.752  15.187  1.00  0.72           H  
ATOM    946 1HD2 LEU A  61     -11.992  21.704  14.835  1.00  0.72           H  
ATOM    947 2HD2 LEU A  61     -10.874  20.331  15.043  1.00  0.72           H  
ATOM    948 3HD2 LEU A  61     -10.715  21.407  13.629  1.00  0.72           H  
ATOM    949  N   ASP A  62     -12.322  19.077   9.707  1.00  0.71           N  
ATOM    950  CA  ASP A  62     -12.924  19.764   8.576  1.00  0.71           C  
ATOM    951  C   ASP A  62     -13.375  18.859   7.427  1.00  0.71           C  
ATOM    952  O   ASP A  62     -14.336  19.179   6.731  1.00  0.71           O  
ATOM    953  CB  ASP A  62     -11.944  20.776   7.994  1.00  0.71           C  
ATOM    954  CG  ASP A  62     -11.613  21.921   8.946  1.00  0.71           C  
ATOM    955  OD1 ASP A  62     -12.530  22.565   9.397  1.00  0.71           O  
ATOM    956  OD2 ASP A  62     -10.456  22.169   9.187  1.00  0.71           O  
ATOM    957  H   ASP A  62     -11.350  18.808   9.660  1.00  0.71           H  
ATOM    958  HA  ASP A  62     -13.802  20.299   8.938  1.00  0.71           H  
ATOM    959 1HB  ASP A  62     -11.018  20.257   7.745  1.00  0.71           H  
ATOM    960 2HB  ASP A  62     -12.348  21.179   7.065  1.00  0.71           H  
ATOM    961  N   PHE A  63     -12.664  17.767   7.182  1.00  0.70           N  
ATOM    962  CA  PHE A  63     -12.927  17.031   5.962  1.00  0.70           C  
ATOM    963  C   PHE A  63     -13.500  15.620   6.000  1.00  0.70           C  
ATOM    964  O   PHE A  63     -14.024  15.163   4.981  1.00  0.70           O  
ATOM    965  CB  PHE A  63     -11.631  16.984   5.194  1.00  0.70           C  
ATOM    966  CG  PHE A  63     -11.148  18.313   4.805  1.00  0.70           C  
ATOM    967  CD1 PHE A  63      -9.978  18.803   5.327  1.00  0.70           C  
ATOM    968  CD2 PHE A  63     -11.879  19.099   3.940  1.00  0.70           C  
ATOM    969  CE1 PHE A  63      -9.532  20.045   4.992  1.00  0.70           C  
ATOM    970  CE2 PHE A  63     -11.445  20.345   3.607  1.00  0.70           C  
ATOM    971  CZ  PHE A  63     -10.267  20.815   4.136  1.00  0.70           C  
ATOM    972  H   PHE A  63     -11.897  17.481   7.784  1.00  0.70           H  
ATOM    973  HA  PHE A  63     -13.623  17.624   5.381  1.00  0.70           H  
ATOM    974 1HB  PHE A  63     -10.892  16.533   5.829  1.00  0.70           H  
ATOM    975 2HB  PHE A  63     -11.747  16.382   4.359  1.00  0.70           H  
ATOM    976  HD1 PHE A  63      -9.417  18.185   6.014  1.00  0.70           H  
ATOM    977  HD2 PHE A  63     -12.810  18.717   3.528  1.00  0.70           H  
ATOM    978  HE1 PHE A  63      -8.600  20.429   5.410  1.00  0.70           H  
ATOM    979  HE2 PHE A  63     -12.029  20.962   2.923  1.00  0.70           H  
ATOM    980  HZ  PHE A  63      -9.917  21.789   3.877  1.00  0.70           H  
ATOM    981  N   CYS A  64     -13.440  14.897   7.111  1.00  0.69           N  
ATOM    982  CA  CYS A  64     -13.867  13.503   7.004  1.00  0.69           C  
ATOM    983  C   CYS A  64     -14.439  12.954   8.300  1.00  0.69           C  
ATOM    984  O   CYS A  64     -14.412  13.608   9.340  1.00  0.69           O  
ATOM    985  CB  CYS A  64     -12.707  12.620   6.498  1.00  0.69           C  
ATOM    986  SG  CYS A  64     -11.224  12.517   7.570  1.00  0.69           S  
ATOM    987  H   CYS A  64     -13.117  15.278   7.997  1.00  0.69           H  
ATOM    988  HA  CYS A  64     -14.653  13.447   6.253  1.00  0.69           H  
ATOM    989 1HB  CYS A  64     -13.076  11.607   6.357  1.00  0.69           H  
ATOM    990 2HB  CYS A  64     -12.388  12.980   5.522  1.00  0.69           H  
ATOM    991  N   HIS A  65     -15.013  11.761   8.227  1.00  0.69           N  
ATOM    992  CA  HIS A  65     -15.625  11.190   9.414  1.00  0.69           C  
ATOM    993  C   HIS A  65     -14.780  10.077  10.044  1.00  0.69           C  
ATOM    994  O   HIS A  65     -14.581   9.014   9.447  1.00  0.69           O  
ATOM    995  CB  HIS A  65     -17.022  10.668   9.043  1.00  0.69           C  
ATOM    996  CG  HIS A  65     -17.856  10.160  10.197  1.00  0.69           C  
ATOM    997  ND1 HIS A  65     -18.865   9.229  10.030  1.00  0.69           N  
ATOM    998  CD2 HIS A  65     -17.854  10.476  11.517  1.00  0.69           C  
ATOM    999  CE1 HIS A  65     -19.434   8.985  11.200  1.00  0.69           C  
ATOM   1000  NE2 HIS A  65     -18.843   9.729  12.115  1.00  0.69           N  
ATOM   1001  H   HIS A  65     -15.031  11.259   7.337  1.00  0.69           H  
ATOM   1002  HA  HIS A  65     -15.748  11.969  10.166  1.00  0.69           H  
ATOM   1003 1HB  HIS A  65     -17.580  11.460   8.555  1.00  0.69           H  
ATOM   1004 2HB  HIS A  65     -16.919   9.860   8.319  1.00  0.69           H  
ATOM   1005  HD2 HIS A  65     -17.194  11.189  12.010  1.00  0.69           H  
ATOM   1006  HE1 HIS A  65     -20.253   8.290  11.381  1.00  0.69           H  
ATOM   1007  HE2 HIS A  65     -19.089   9.731  13.114  1.00  0.69           H  
ATOM   1008  N   ASP A  66     -14.274  10.324  11.256  1.00  0.70           N  
ATOM   1009  CA  ASP A  66     -13.484   9.304  11.958  1.00  0.70           C  
ATOM   1010  C   ASP A  66     -14.329   8.670  13.066  1.00  0.70           C  
ATOM   1011  O   ASP A  66     -14.177   7.498  13.408  1.00  0.70           O  
ATOM   1012  CB  ASP A  66     -12.208   9.890  12.556  1.00  0.70           C  
ATOM   1013  CG  ASP A  66     -12.401  10.911  13.596  1.00  0.70           C  
ATOM   1014  OD1 ASP A  66     -13.522  11.262  13.928  1.00  0.70           O  
ATOM   1015  OD2 ASP A  66     -11.412  11.350  14.121  1.00  0.70           O  
ATOM   1016  H   ASP A  66     -14.432  11.231  11.667  1.00  0.70           H  
ATOM   1017  HA  ASP A  66     -13.205   8.522  11.253  1.00  0.70           H  
ATOM   1018 1HB  ASP A  66     -11.622   9.079  12.992  1.00  0.70           H  
ATOM   1019 2HB  ASP A  66     -11.600  10.323  11.774  1.00  0.70           H  
ATOM   1020  N   ASN A  67     -15.265   9.478  13.560  1.00  0.72           N  
ATOM   1021  CA  ASN A  67     -16.206   9.193  14.645  1.00  0.72           C  
ATOM   1022  C   ASN A  67     -15.488   9.149  15.997  1.00  0.72           C  
ATOM   1023  O   ASN A  67     -15.974   8.561  16.965  1.00  0.72           O  
ATOM   1024  CB  ASN A  67     -16.937   7.887  14.381  1.00  0.72           C  
ATOM   1025  CG  ASN A  67     -18.363   7.874  14.934  1.00  0.72           C  
ATOM   1026  OD1 ASN A  67     -19.109   8.866  14.801  1.00  0.72           O  
ATOM   1027  ND2 ASN A  67     -18.753   6.774  15.531  1.00  0.72           N  
ATOM   1028  H   ASN A  67     -15.214  10.426  13.214  1.00  0.72           H  
ATOM   1029  HA  ASN A  67     -16.933  10.004  14.692  1.00  0.72           H  
ATOM   1030 1HB  ASN A  67     -16.974   7.699  13.306  1.00  0.72           H  
ATOM   1031 2HB  ASN A  67     -16.380   7.068  14.836  1.00  0.72           H  
ATOM   1032 1HD2 ASN A  67     -19.678   6.707  15.907  1.00  0.72           H  
ATOM   1033 2HD2 ASN A  67     -18.124   6.001  15.609  1.00  0.72           H  
ATOM   1034  N   LYS A  68     -14.328   9.790  16.035  1.00  0.74           N  
ATOM   1035  CA  LYS A  68     -13.479   9.930  17.203  1.00  0.74           C  
ATOM   1036  C   LYS A  68     -13.309  11.405  17.584  1.00  0.74           C  
ATOM   1037  O   LYS A  68     -13.138  11.721  18.763  1.00  0.74           O  
ATOM   1038  CB  LYS A  68     -12.102   9.309  16.934  1.00  0.74           C  
ATOM   1039  CG  LYS A  68     -12.126   7.819  16.565  1.00  0.74           C  
ATOM   1040  CD  LYS A  68     -12.639   6.948  17.704  1.00  0.74           C  
ATOM   1041  CE  LYS A  68     -12.577   5.468  17.336  1.00  0.74           C  
ATOM   1042  NZ  LYS A  68     -13.088   4.594  18.437  1.00  0.74           N  
ATOM   1043  H   LYS A  68     -14.030  10.240  15.183  1.00  0.74           H  
ATOM   1044  HA  LYS A  68     -13.947   9.414  18.041  1.00  0.74           H  
ATOM   1045 1HB  LYS A  68     -11.616   9.846  16.127  1.00  0.74           H  
ATOM   1046 2HB  LYS A  68     -11.478   9.426  17.816  1.00  0.74           H  
ATOM   1047 1HG  LYS A  68     -12.771   7.678  15.695  1.00  0.74           H  
ATOM   1048 2HG  LYS A  68     -11.122   7.501  16.298  1.00  0.74           H  
ATOM   1049 1HD  LYS A  68     -12.039   7.121  18.599  1.00  0.74           H  
ATOM   1050 2HD  LYS A  68     -13.675   7.214  17.924  1.00  0.74           H  
ATOM   1051 1HE  LYS A  68     -13.179   5.302  16.443  1.00  0.74           H  
ATOM   1052 2HE  LYS A  68     -11.544   5.198  17.121  1.00  0.74           H  
ATOM   1053 1HZ  LYS A  68     -13.032   3.626  18.152  1.00  0.74           H  
ATOM   1054 2HZ  LYS A  68     -12.528   4.733  19.266  1.00  0.74           H  
ATOM   1055 3HZ  LYS A  68     -14.050   4.832  18.635  1.00  0.74           H  
ATOM   1056  N   THR A  69     -13.344  12.301  16.581  1.00  0.76           N  
ATOM   1057  CA  THR A  69     -13.096  13.730  16.786  1.00  0.76           C  
ATOM   1058  C   THR A  69     -14.406  14.537  16.868  1.00  0.76           C  
ATOM   1059  O   THR A  69     -15.115  14.671  15.861  1.00  0.76           O  
ATOM   1060  CB  THR A  69     -12.254  14.295  15.622  1.00  0.76           C  
ATOM   1061  OG1 THR A  69     -10.992  13.632  15.575  1.00  0.76           O  
ATOM   1062  CG2 THR A  69     -12.048  15.805  15.756  1.00  0.76           C  
ATOM   1063  H   THR A  69     -13.494  11.971  15.623  1.00  0.76           H  
ATOM   1064  HA  THR A  69     -12.502  13.844  17.682  1.00  0.76           H  
ATOM   1065  HB  THR A  69     -12.777  14.095  14.688  1.00  0.76           H  
ATOM   1066  HG1 THR A  69     -11.116  12.757  15.129  1.00  0.76           H  
ATOM   1067 1HG2 THR A  69     -11.466  16.167  14.910  1.00  0.76           H  
ATOM   1068 2HG2 THR A  69     -13.020  16.303  15.769  1.00  0.76           H  
ATOM   1069 3HG2 THR A  69     -11.518  16.020  16.685  1.00  0.76           H  
ATOM   1070  N   PRO A  70     -14.764  15.090  18.042  1.00  0.77           N  
ATOM   1071  CA  PRO A  70     -15.979  15.840  18.250  1.00  0.77           C  
ATOM   1072  C   PRO A  70     -16.038  16.999  17.288  1.00  0.77           C  
ATOM   1073  O   PRO A  70     -15.041  17.689  17.082  1.00  0.77           O  
ATOM   1074  CB  PRO A  70     -15.827  16.337  19.690  1.00  0.77           C  
ATOM   1075  CG  PRO A  70     -14.918  15.336  20.344  1.00  0.77           C  
ATOM   1076  CD  PRO A  70     -13.940  14.943  19.263  1.00  0.77           C  
ATOM   1077  HA  PRO A  70     -16.848  15.176  18.135  1.00  0.77           H  
ATOM   1078 1HB  PRO A  70     -15.413  17.356  19.691  1.00  0.77           H  
ATOM   1079 2HB  PRO A  70     -16.814  16.394  20.171  1.00  0.77           H  
ATOM   1080 1HG  PRO A  70     -14.424  15.783  21.221  1.00  0.77           H  
ATOM   1081 2HG  PRO A  70     -15.500  14.478  20.712  1.00  0.77           H  
ATOM   1082 1HD  PRO A  70     -13.067  15.614  19.237  1.00  0.77           H  
ATOM   1083 2HD  PRO A  70     -13.675  13.911  19.460  1.00  0.77           H  
ATOM   1084  N   GLY A  71     -17.212  17.241  16.731  1.00  0.78           N  
ATOM   1085  CA  GLY A  71     -17.401  18.363  15.827  1.00  0.78           C  
ATOM   1086  C   GLY A  71     -16.946  18.094  14.394  1.00  0.78           C  
ATOM   1087  O   GLY A  71     -17.066  18.976  13.545  1.00  0.78           O  
ATOM   1088  H   GLY A  71     -17.995  16.636  16.932  1.00  0.78           H  
ATOM   1089 1HA  GLY A  71     -18.456  18.636  15.820  1.00  0.78           H  
ATOM   1090 2HA  GLY A  71     -16.861  19.225  16.216  1.00  0.78           H  
ATOM   1091  N   ALA A  72     -16.434  16.894  14.102  1.00  0.78           N  
ATOM   1092  CA  ALA A  72     -15.963  16.647  12.744  1.00  0.78           C  
ATOM   1093  C   ALA A  72     -17.050  16.854  11.715  1.00  0.78           C  
ATOM   1094  O   ALA A  72     -18.176  16.367  11.859  1.00  0.78           O  
ATOM   1095  CB  ALA A  72     -15.417  15.238  12.612  1.00  0.78           C  
ATOM   1096  H   ALA A  72     -16.309  16.177  14.819  1.00  0.78           H  
ATOM   1097  HA  ALA A  72     -15.186  17.357  12.526  1.00  0.78           H  
ATOM   1098 1HB  ALA A  72     -15.045  15.091  11.590  1.00  0.78           H  
ATOM   1099 2HB  ALA A  72     -14.605  15.100  13.321  1.00  0.78           H  
ATOM   1100 3HB  ALA A  72     -16.203  14.518  12.819  1.00  0.78           H  
ATOM   1101  N   LYS A  73     -16.674  17.527  10.639  1.00  0.77           N  
ATOM   1102  CA  LYS A  73     -17.553  17.779   9.516  1.00  0.77           C  
ATOM   1103  C   LYS A  73     -17.055  17.028   8.304  1.00  0.77           C  
ATOM   1104  O   LYS A  73     -15.956  17.267   7.826  1.00  0.77           O  
ATOM   1105  CB  LYS A  73     -17.590  19.271   9.204  1.00  0.77           C  
ATOM   1106  CG  LYS A  73     -18.187  20.123  10.307  1.00  0.77           C  
ATOM   1107  CD  LYS A  73     -18.217  21.592   9.924  1.00  0.77           C  
ATOM   1108  CE  LYS A  73     -18.784  22.439  11.055  1.00  0.77           C  
ATOM   1109  NZ  LYS A  73     -18.815  23.886  10.705  1.00  0.77           N  
ATOM   1110  H   LYS A  73     -15.735  17.924  10.629  1.00  0.77           H  
ATOM   1111  HA  LYS A  73     -18.555  17.427   9.758  1.00  0.77           H  
ATOM   1112 1HB  LYS A  73     -16.567  19.624   9.025  1.00  0.77           H  
ATOM   1113 2HB  LYS A  73     -18.158  19.440   8.289  1.00  0.77           H  
ATOM   1114 1HG  LYS A  73     -19.199  19.783  10.525  1.00  0.77           H  
ATOM   1115 2HG  LYS A  73     -17.585  20.008  11.210  1.00  0.77           H  
ATOM   1116 1HD  LYS A  73     -17.198  21.924   9.702  1.00  0.77           H  
ATOM   1117 2HD  LYS A  73     -18.829  21.727   9.032  1.00  0.77           H  
ATOM   1118 1HE  LYS A  73     -19.797  22.106  11.275  1.00  0.77           H  
ATOM   1119 2HE  LYS A  73     -18.167  22.302  11.944  1.00  0.77           H  
ATOM   1120 1HZ  LYS A  73     -19.195  24.412  11.479  1.00  0.77           H  
ATOM   1121 2HZ  LYS A  73     -17.876  24.206  10.510  1.00  0.77           H  
ATOM   1122 3HZ  LYS A  73     -19.393  24.024   9.888  1.00  0.77           H  
ATOM   1123  N   ALA A  74     -17.866  16.143   7.761  1.00  0.77           N  
ATOM   1124  CA  ALA A  74     -17.397  15.363   6.626  1.00  0.77           C  
ATOM   1125  C   ALA A  74     -17.538  16.116   5.318  1.00  0.77           C  
ATOM   1126  O   ALA A  74     -18.316  15.699   4.464  1.00  0.77           O  
ATOM   1127  CB  ALA A  74     -18.171  14.061   6.531  1.00  0.77           C  
ATOM   1128  H   ALA A  74     -18.781  15.981   8.157  1.00  0.77           H  
ATOM   1129  HA  ALA A  74     -16.344  15.145   6.781  1.00  0.77           H  
ATOM   1130 1HB  ALA A  74     -17.786  13.473   5.699  1.00  0.77           H  
ATOM   1131 2HB  ALA A  74     -18.044  13.505   7.456  1.00  0.77           H  
ATOM   1132 3HB  ALA A  74     -19.227  14.273   6.372  1.00  0.77           H  
ATOM   1133  N   LEU A  75     -16.762  17.178   5.106  1.00  0.76           N  
ATOM   1134  CA  LEU A  75     -16.941  17.951   3.880  1.00  0.76           C  
ATOM   1135  C   LEU A  75     -16.653  17.140   2.624  1.00  0.76           C  
ATOM   1136  O   LEU A  75     -17.201  17.432   1.558  1.00  0.76           O  
ATOM   1137  CB  LEU A  75     -16.063  19.199   3.874  1.00  0.76           C  
ATOM   1138  CG  LEU A  75     -16.438  20.295   4.885  1.00  0.76           C  
ATOM   1139  CD1 LEU A  75     -15.377  21.415   4.816  1.00  0.76           C  
ATOM   1140  CD2 LEU A  75     -17.827  20.814   4.586  1.00  0.76           C  
ATOM   1141  H   LEU A  75     -16.093  17.490   5.826  1.00  0.76           H  
ATOM   1142  HA  LEU A  75     -17.980  18.272   3.840  1.00  0.76           H  
ATOM   1143 1HB  LEU A  75     -15.049  18.901   4.088  1.00  0.76           H  
ATOM   1144 2HB  LEU A  75     -16.083  19.636   2.878  1.00  0.76           H  
ATOM   1145  HG  LEU A  75     -16.439  19.880   5.889  1.00  0.76           H  
ATOM   1146 1HD1 LEU A  75     -15.620  22.190   5.538  1.00  0.76           H  
ATOM   1147 2HD1 LEU A  75     -14.395  21.003   5.044  1.00  0.76           H  
ATOM   1148 3HD1 LEU A  75     -15.363  21.842   3.811  1.00  0.76           H  
ATOM   1149 1HD2 LEU A  75     -18.088  21.585   5.313  1.00  0.76           H  
ATOM   1150 2HD2 LEU A  75     -17.850  21.237   3.583  1.00  0.76           H  
ATOM   1151 3HD2 LEU A  75     -18.541  19.993   4.655  1.00  0.76           H  
ATOM   1152  N   CYS A  76     -15.795  16.125   2.738  1.00  0.75           N  
ATOM   1153  CA  CYS A  76     -15.439  15.299   1.601  1.00  0.75           C  
ATOM   1154  C   CYS A  76     -16.342  14.071   1.466  1.00  0.75           C  
ATOM   1155  O   CYS A  76     -16.151  13.255   0.559  1.00  0.75           O  
ATOM   1156  CB  CYS A  76     -13.985  14.870   1.730  1.00  0.75           C  
ATOM   1157  SG  CYS A  76     -12.854  16.287   1.711  1.00  0.75           S  
ATOM   1158  H   CYS A  76     -15.351  15.931   3.631  1.00  0.75           H  
ATOM   1159  HA  CYS A  76     -15.536  15.899   0.698  1.00  0.75           H  
ATOM   1160 1HB  CYS A  76     -13.838  14.322   2.659  1.00  0.75           H  
ATOM   1161 2HB  CYS A  76     -13.724  14.211   0.906  1.00  0.75           H  
ATOM   1162  N   ASN A  77     -17.328  13.924   2.370  1.00  0.73           N  
ATOM   1163  CA  ASN A  77     -18.282  12.807   2.375  1.00  0.73           C  
ATOM   1164  C   ASN A  77     -17.652  11.410   2.368  1.00  0.73           C  
ATOM   1165  O   ASN A  77     -18.121  10.517   1.662  1.00  0.73           O  
ATOM   1166  CB  ASN A  77     -19.247  12.932   1.215  1.00  0.73           C  
ATOM   1167  CG  ASN A  77     -20.137  14.151   1.314  1.00  0.73           C  
ATOM   1168  OD1 ASN A  77     -20.748  14.417   2.356  1.00  0.73           O  
ATOM   1169  ND2 ASN A  77     -20.219  14.896   0.238  1.00  0.73           N  
ATOM   1170  H   ASN A  77     -17.463  14.641   3.080  1.00  0.73           H  
ATOM   1171  HA  ASN A  77     -18.861  12.881   3.297  1.00  0.73           H  
ATOM   1172 1HB  ASN A  77     -18.696  12.977   0.278  1.00  0.73           H  
ATOM   1173 2HB  ASN A  77     -19.877  12.044   1.177  1.00  0.73           H  
ATOM   1174 1HD2 ASN A  77     -20.790  15.717   0.242  1.00  0.73           H  
ATOM   1175 2HD2 ASN A  77     -19.707  14.646  -0.583  1.00  0.73           H  
ATOM   1176  N   LEU A  78     -16.615  11.215   3.164  1.00  0.70           N  
ATOM   1177  CA  LEU A  78     -15.930   9.932   3.238  1.00  0.70           C  
ATOM   1178  C   LEU A  78     -15.398   9.644   4.636  1.00  0.70           C  
ATOM   1179  O   LEU A  78     -15.254  10.564   5.451  1.00  0.70           O  
ATOM   1180  CB  LEU A  78     -14.802   9.934   2.202  1.00  0.70           C  
ATOM   1181  CG  LEU A  78     -13.804  11.057   2.333  1.00  0.70           C  
ATOM   1182  CD1 LEU A  78     -12.835  10.726   3.355  1.00  0.70           C  
ATOM   1183  CD2 LEU A  78     -13.121  11.270   1.013  1.00  0.70           C  
ATOM   1184  H   LEU A  78     -16.282  11.988   3.715  1.00  0.70           H  
ATOM   1185  HA  LEU A  78     -16.641   9.148   2.978  1.00  0.70           H  
ATOM   1186 1HB  LEU A  78     -14.253   8.997   2.283  1.00  0.70           H  
ATOM   1187 2HB  LEU A  78     -15.242   9.996   1.206  1.00  0.70           H  
ATOM   1188  HG  LEU A  78     -14.313  11.967   2.631  1.00  0.70           H  
ATOM   1189 1HD1 LEU A  78     -12.125  11.536   3.442  1.00  0.70           H  
ATOM   1190 2HD1 LEU A  78     -13.339  10.581   4.293  1.00  0.70           H  
ATOM   1191 3HD1 LEU A  78     -12.328   9.810   3.066  1.00  0.70           H  
ATOM   1192 1HD2 LEU A  78     -12.409  12.065   1.115  1.00  0.70           H  
ATOM   1193 2HD2 LEU A  78     -12.604  10.362   0.717  1.00  0.70           H  
ATOM   1194 3HD2 LEU A  78     -13.863  11.535   0.255  1.00  0.70           H  
ATOM   1195  N   SER A  79     -15.116   8.370   4.925  1.00  0.68           N  
ATOM   1196  CA  SER A  79     -14.514   8.065   6.215  1.00  0.68           C  
ATOM   1197  C   SER A  79     -13.045   8.412   6.193  1.00  0.68           C  
ATOM   1198  O   SER A  79     -12.375   8.285   5.158  1.00  0.68           O  
ATOM   1199  CB  SER A  79     -14.664   6.596   6.562  1.00  0.68           C  
ATOM   1200  OG  SER A  79     -13.904   5.780   5.672  1.00  0.68           O  
ATOM   1201  H   SER A  79     -15.287   7.639   4.249  1.00  0.68           H  
ATOM   1202  HA  SER A  79     -15.003   8.663   6.985  1.00  0.68           H  
ATOM   1203 1HB  SER A  79     -14.334   6.429   7.589  1.00  0.68           H  
ATOM   1204 2HB  SER A  79     -15.714   6.319   6.508  1.00  0.68           H  
ATOM   1205  HG  SER A  79     -14.206   4.871   5.829  1.00  0.68           H  
ATOM   1206  N   CYS A  80     -12.500   8.671   7.360  1.00  0.65           N  
ATOM   1207  CA  CYS A  80     -11.091   8.990   7.410  1.00  0.65           C  
ATOM   1208  C   CYS A  80     -10.236   7.756   7.208  1.00  0.65           C  
ATOM   1209  O   CYS A  80      -9.064   7.842   6.854  1.00  0.65           O  
ATOM   1210  CB  CYS A  80     -10.759   9.614   8.728  1.00  0.65           C  
ATOM   1211  SG  CYS A  80     -11.631  11.161   9.039  1.00  0.65           S  
ATOM   1212  H   CYS A  80     -13.096   8.729   8.185  1.00  0.65           H  
ATOM   1213  HA  CYS A  80     -10.875   9.693   6.614  1.00  0.65           H  
ATOM   1214 1HB  CYS A  80     -10.996   8.919   9.532  1.00  0.65           H  
ATOM   1215 2HB  CYS A  80      -9.713   9.801   8.756  1.00  0.65           H  
ATOM   1216  N   GLU A  81     -10.827   6.588   7.431  1.00  0.64           N  
ATOM   1217  CA  GLU A  81     -10.116   5.348   7.206  1.00  0.64           C  
ATOM   1218  C   GLU A  81      -9.917   5.154   5.708  1.00  0.64           C  
ATOM   1219  O   GLU A  81      -8.845   4.748   5.269  1.00  0.64           O  
ATOM   1220  CB  GLU A  81     -10.872   4.171   7.809  1.00  0.64           C  
ATOM   1221  CG  GLU A  81     -10.917   4.176   9.340  1.00  0.64           C  
ATOM   1222  CD  GLU A  81     -11.693   3.015   9.927  1.00  0.64           C  
ATOM   1223  OE1 GLU A  81     -12.298   2.285   9.177  1.00  0.64           O  
ATOM   1224  OE2 GLU A  81     -11.675   2.862  11.127  1.00  0.64           O  
ATOM   1225  H   GLU A  81     -11.788   6.574   7.736  1.00  0.64           H  
ATOM   1226  HA  GLU A  81      -9.133   5.414   7.676  1.00  0.64           H  
ATOM   1227 1HB  GLU A  81     -11.898   4.174   7.439  1.00  0.64           H  
ATOM   1228 2HB  GLU A  81     -10.409   3.238   7.486  1.00  0.64           H  
ATOM   1229 1HG  GLU A  81      -9.896   4.151   9.722  1.00  0.64           H  
ATOM   1230 2HG  GLU A  81     -11.373   5.111   9.667  1.00  0.64           H  
ATOM   1231  N   ALA A  82     -10.930   5.515   4.898  1.00  0.64           N  
ATOM   1232  CA  ALA A  82     -10.819   5.379   3.442  1.00  0.64           C  
ATOM   1233  C   ALA A  82      -9.644   6.189   2.915  1.00  0.64           C  
ATOM   1234  O   ALA A  82      -8.926   5.759   2.010  1.00  0.64           O  
ATOM   1235  CB  ALA A  82     -12.093   5.834   2.763  1.00  0.64           C  
ATOM   1236  H   ALA A  82     -11.816   5.843   5.289  1.00  0.64           H  
ATOM   1237  HA  ALA A  82     -10.644   4.330   3.210  1.00  0.64           H  
ATOM   1238 1HB  ALA A  82     -11.998   5.710   1.687  1.00  0.64           H  
ATOM   1239 2HB  ALA A  82     -12.930   5.241   3.127  1.00  0.64           H  
ATOM   1240 3HB  ALA A  82     -12.269   6.886   2.994  1.00  0.64           H  
ATOM   1241  N   ILE A  83      -9.398   7.334   3.541  1.00  0.65           N  
ATOM   1242  CA  ILE A  83      -8.287   8.203   3.163  1.00  0.65           C  
ATOM   1243  C   ILE A  83      -6.924   7.500   3.253  1.00  0.65           C  
ATOM   1244  O   ILE A  83      -5.981   7.883   2.559  1.00  0.65           O  
ATOM   1245  CB  ILE A  83      -8.198   9.472   4.006  1.00  0.65           C  
ATOM   1246  CG1 ILE A  83      -9.332  10.378   3.758  1.00  0.65           C  
ATOM   1247  CG2 ILE A  83      -6.936  10.153   3.722  1.00  0.65           C  
ATOM   1248  CD1 ILE A  83      -9.342  11.512   4.729  1.00  0.65           C  
ATOM   1249  H   ILE A  83     -10.052   7.626   4.275  1.00  0.65           H  
ATOM   1250  HA  ILE A  83      -8.439   8.507   2.128  1.00  0.65           H  
ATOM   1251  HB  ILE A  83      -8.215   9.212   5.054  1.00  0.65           H  
ATOM   1252 1HG1 ILE A  83      -9.290  10.769   2.740  1.00  0.65           H  
ATOM   1253 2HG1 ILE A  83     -10.242   9.810   3.880  1.00  0.65           H  
ATOM   1254 1HG2 ILE A  83      -6.847  11.054   4.330  1.00  0.65           H  
ATOM   1255 2HG2 ILE A  83      -6.118   9.477   3.944  1.00  0.65           H  
ATOM   1256 3HG2 ILE A  83      -6.941  10.407   2.680  1.00  0.65           H  
ATOM   1257 1HD1 ILE A  83     -10.193  12.160   4.550  1.00  0.65           H  
ATOM   1258 2HD1 ILE A  83      -9.386  11.122   5.736  1.00  0.65           H  
ATOM   1259 3HD1 ILE A  83      -8.437  12.068   4.610  1.00  0.65           H  
ATOM   1260  N   LEU A  84      -6.795   6.537   4.171  1.00  0.66           N  
ATOM   1261  CA  LEU A  84      -5.540   5.841   4.418  1.00  0.66           C  
ATOM   1262  C   LEU A  84      -5.267   4.683   3.452  1.00  0.66           C  
ATOM   1263  O   LEU A  84      -4.271   3.966   3.591  1.00  0.66           O  
ATOM   1264  CB  LEU A  84      -5.535   5.285   5.838  1.00  0.66           C  
ATOM   1265  CG  LEU A  84      -5.572   6.304   6.940  1.00  0.66           C  
ATOM   1266  CD1 LEU A  84      -5.638   5.565   8.278  1.00  0.66           C  
ATOM   1267  CD2 LEU A  84      -4.347   7.182   6.818  1.00  0.66           C  
ATOM   1268  H   LEU A  84      -7.613   6.223   4.690  1.00  0.66           H  
ATOM   1269  HA  LEU A  84      -4.737   6.564   4.320  1.00  0.66           H  
ATOM   1270 1HB  LEU A  84      -6.402   4.640   5.955  1.00  0.66           H  
ATOM   1271 2HB  LEU A  84      -4.643   4.682   5.971  1.00  0.66           H  
ATOM   1272  HG  LEU A  84      -6.473   6.920   6.847  1.00  0.66           H  
ATOM   1273 1HD1 LEU A  84      -5.668   6.257   9.098  1.00  0.66           H  
ATOM   1274 2HD1 LEU A  84      -6.536   4.945   8.298  1.00  0.66           H  
ATOM   1275 3HD1 LEU A  84      -4.754   4.935   8.378  1.00  0.66           H  
ATOM   1276 1HD2 LEU A  84      -4.307   7.932   7.582  1.00  0.66           H  
ATOM   1277 2HD2 LEU A  84      -3.493   6.572   6.904  1.00  0.66           H  
ATOM   1278 3HD2 LEU A  84      -4.350   7.666   5.843  1.00  0.66           H  
ATOM   1279  N   ASN A  85      -6.183   4.454   2.513  1.00  0.68           N  
ATOM   1280  CA  ASN A  85      -6.051   3.380   1.536  1.00  0.68           C  
ATOM   1281  C   ASN A  85      -4.846   3.607   0.625  1.00  0.68           C  
ATOM   1282  O   ASN A  85      -4.491   4.742   0.309  1.00  0.68           O  
ATOM   1283  CB  ASN A  85      -7.308   3.240   0.703  1.00  0.68           C  
ATOM   1284  CG  ASN A  85      -7.361   1.938  -0.051  1.00  0.68           C  
ATOM   1285  OD1 ASN A  85      -6.817   1.795  -1.157  1.00  0.68           O  
ATOM   1286  ND2 ASN A  85      -8.020   0.964   0.535  1.00  0.68           N  
ATOM   1287  H   ASN A  85      -7.006   5.055   2.448  1.00  0.68           H  
ATOM   1288  HA  ASN A  85      -5.882   2.445   2.073  1.00  0.68           H  
ATOM   1289 1HB  ASN A  85      -8.184   3.313   1.350  1.00  0.68           H  
ATOM   1290 2HB  ASN A  85      -7.361   4.067  -0.012  1.00  0.68           H  
ATOM   1291 1HD2 ASN A  85      -8.097   0.070   0.090  1.00  0.68           H  
ATOM   1292 2HD2 ASN A  85      -8.449   1.117   1.426  1.00  0.68           H  
ATOM   1293  N   SER A  86      -4.219   2.515   0.168  1.00  0.70           N  
ATOM   1294  CA  SER A  86      -3.084   2.633  -0.754  1.00  0.70           C  
ATOM   1295  C   SER A  86      -3.456   3.325  -2.080  1.00  0.70           C  
ATOM   1296  O   SER A  86      -2.580   3.811  -2.792  1.00  0.70           O  
ATOM   1297  CB  SER A  86      -2.495   1.264  -1.044  1.00  0.70           C  
ATOM   1298  OG  SER A  86      -3.397   0.463  -1.754  1.00  0.70           O  
ATOM   1299  H   SER A  86      -4.528   1.601   0.461  1.00  0.70           H  
ATOM   1300  HA  SER A  86      -2.318   3.230  -0.264  1.00  0.70           H  
ATOM   1301 1HB  SER A  86      -1.583   1.388  -1.625  1.00  0.70           H  
ATOM   1302 2HB  SER A  86      -2.224   0.776  -0.109  1.00  0.70           H  
ATOM   1303  HG  SER A  86      -3.763   1.028  -2.443  1.00  0.70           H  
ATOM   1304  N   ASP A  87      -4.750   3.339  -2.422  1.00  0.72           N  
ATOM   1305  CA  ASP A  87      -5.259   4.024  -3.601  1.00  0.72           C  
ATOM   1306  C   ASP A  87      -5.578   5.477  -3.219  1.00  0.72           C  
ATOM   1307  O   ASP A  87      -6.529   5.702  -2.479  1.00  0.72           O  
ATOM   1308  CB  ASP A  87      -6.522   3.337  -4.136  1.00  0.72           C  
ATOM   1309  CG  ASP A  87      -7.135   3.984  -5.425  1.00  0.72           C  
ATOM   1310  OD1 ASP A  87      -6.868   5.152  -5.724  1.00  0.72           O  
ATOM   1311  OD2 ASP A  87      -7.868   3.296  -6.094  1.00  0.72           O  
ATOM   1312  H   ASP A  87      -5.423   2.874  -1.819  1.00  0.72           H  
ATOM   1313  HA  ASP A  87      -4.501   3.959  -4.368  1.00  0.72           H  
ATOM   1314 1HB  ASP A  87      -6.298   2.289  -4.347  1.00  0.72           H  
ATOM   1315 2HB  ASP A  87      -7.284   3.345  -3.355  1.00  0.72           H  
ATOM   1316  N   PRO A  88      -4.836   6.487  -3.710  1.00  0.73           N  
ATOM   1317  CA  PRO A  88      -4.973   7.887  -3.365  1.00  0.73           C  
ATOM   1318  C   PRO A  88      -6.284   8.508  -3.859  1.00  0.73           C  
ATOM   1319  O   PRO A  88      -6.626   9.611  -3.446  1.00  0.73           O  
ATOM   1320  CB  PRO A  88      -3.732   8.518  -4.022  1.00  0.73           C  
ATOM   1321  CG  PRO A  88      -3.387   7.607  -5.160  1.00  0.73           C  
ATOM   1322  CD  PRO A  88      -3.788   6.226  -4.705  1.00  0.73           C  
ATOM   1323  HA  PRO A  88      -4.910   7.980  -2.270  1.00  0.73           H  
ATOM   1324 1HB  PRO A  88      -3.965   9.539  -4.351  1.00  0.73           H  
ATOM   1325 2HB  PRO A  88      -2.919   8.595  -3.286  1.00  0.73           H  
ATOM   1326 1HG  PRO A  88      -3.893   7.903  -6.067  1.00  0.73           H  
ATOM   1327 2HG  PRO A  88      -2.309   7.676  -5.365  1.00  0.73           H  
ATOM   1328 1HD  PRO A  88      -4.198   5.692  -5.578  1.00  0.73           H  
ATOM   1329 2HD  PRO A  88      -2.959   5.717  -4.239  1.00  0.73           H  
ATOM   1330  N   SER A  89      -7.020   7.841  -4.757  1.00  0.75           N  
ATOM   1331  CA  SER A  89      -8.270   8.414  -5.269  1.00  0.75           C  
ATOM   1332  C   SER A  89      -9.072   9.285  -4.247  1.00  0.75           C  
ATOM   1333  O   SER A  89      -9.214  10.484  -4.498  1.00  0.75           O  
ATOM   1334  CB  SER A  89      -9.129   7.341  -5.931  1.00  0.75           C  
ATOM   1335  OG  SER A  89      -8.512   6.857  -7.087  1.00  0.75           O  
ATOM   1336  H   SER A  89      -6.753   6.902  -5.087  1.00  0.75           H  
ATOM   1337  HA  SER A  89      -7.991   9.086  -6.081  1.00  0.75           H  
ATOM   1338 1HB  SER A  89      -9.281   6.505  -5.276  1.00  0.75           H  
ATOM   1339 2HB  SER A  89     -10.104   7.755  -6.178  1.00  0.75           H  
ATOM   1340  HG  SER A  89      -7.849   6.196  -6.762  1.00  0.75           H  
ATOM   1341  N   PRO A  90      -9.647   8.763  -3.119  1.00  0.76           N  
ATOM   1342  CA  PRO A  90     -10.430   9.539  -2.149  1.00  0.76           C  
ATOM   1343  C   PRO A  90      -9.648  10.657  -1.452  1.00  0.76           C  
ATOM   1344  O   PRO A  90     -10.233  11.642  -0.992  1.00  0.76           O  
ATOM   1345  CB  PRO A  90     -10.858   8.473  -1.129  1.00  0.76           C  
ATOM   1346  CG  PRO A  90      -9.857   7.349  -1.286  1.00  0.76           C  
ATOM   1347  CD  PRO A  90      -9.524   7.337  -2.756  1.00  0.76           C  
ATOM   1348  HA  PRO A  90     -11.312   9.951  -2.654  1.00  0.76           H  
ATOM   1349 1HB  PRO A  90     -10.836   8.899  -0.114  1.00  0.76           H  
ATOM   1350 2HB  PRO A  90     -11.893   8.158  -1.321  1.00  0.76           H  
ATOM   1351 1HG  PRO A  90      -8.969   7.531  -0.652  1.00  0.76           H  
ATOM   1352 2HG  PRO A  90     -10.290   6.399  -0.939  1.00  0.76           H  
ATOM   1353 1HD  PRO A  90      -8.529   6.956  -2.886  1.00  0.76           H  
ATOM   1354 2HD  PRO A  90     -10.272   6.738  -3.283  1.00  0.76           H  
ATOM   1355  N   LEU A  91      -8.321  10.532  -1.387  1.00  0.78           N  
ATOM   1356  CA  LEU A  91      -7.487  11.560  -0.783  1.00  0.78           C  
ATOM   1357  C   LEU A  91      -7.553  12.753  -1.696  1.00  0.78           C  
ATOM   1358  O   LEU A  91      -7.754  13.891  -1.270  1.00  0.78           O  
ATOM   1359  CB  LEU A  91      -6.038  11.118  -0.692  1.00  0.78           C  
ATOM   1360  CG  LEU A  91      -5.081  12.101  -0.148  1.00  0.78           C  
ATOM   1361  CD1 LEU A  91      -5.378  12.382   1.260  1.00  0.78           C  
ATOM   1362  CD2 LEU A  91      -3.753  11.594  -0.334  1.00  0.78           C  
ATOM   1363  H   LEU A  91      -7.853   9.740  -1.816  1.00  0.78           H  
ATOM   1364  HA  LEU A  91      -7.876  11.824   0.200  1.00  0.78           H  
ATOM   1365 1HB  LEU A  91      -5.988  10.217  -0.078  1.00  0.78           H  
ATOM   1366 2HB  LEU A  91      -5.684  10.872  -1.677  1.00  0.78           H  
ATOM   1367  HG  LEU A  91      -5.190  13.037  -0.697  1.00  0.78           H  
ATOM   1368 1HD1 LEU A  91      -4.689  13.111   1.649  1.00  0.78           H  
ATOM   1369 2HD1 LEU A  91      -6.388  12.746   1.335  1.00  0.78           H  
ATOM   1370 3HD1 LEU A  91      -5.271  11.477   1.814  1.00  0.78           H  
ATOM   1371 1HD2 LEU A  91      -3.091  12.326   0.036  1.00  0.78           H  
ATOM   1372 2HD2 LEU A  91      -3.637  10.659   0.210  1.00  0.78           H  
ATOM   1373 3HD2 LEU A  91      -3.569  11.427  -1.397  1.00  0.78           H  
ATOM   1374  N   ILE A  92      -7.354  12.457  -2.974  1.00  0.79           N  
ATOM   1375  CA  ILE A  92      -7.343  13.439  -4.026  1.00  0.79           C  
ATOM   1376  C   ILE A  92      -8.693  14.072  -4.245  1.00  0.79           C  
ATOM   1377  O   ILE A  92      -8.785  15.281  -4.440  1.00  0.79           O  
ATOM   1378  CB  ILE A  92      -6.793  12.852  -5.307  1.00  0.79           C  
ATOM   1379  CG1 ILE A  92      -5.344  12.520  -5.047  1.00  0.79           C  
ATOM   1380  CG2 ILE A  92      -7.024  13.784  -6.453  1.00  0.79           C  
ATOM   1381  CD1 ILE A  92      -4.601  13.719  -4.539  1.00  0.79           C  
ATOM   1382  H   ILE A  92      -7.206  11.476  -3.219  1.00  0.79           H  
ATOM   1383  HA  ILE A  92      -6.651  14.217  -3.735  1.00  0.79           H  
ATOM   1384  HB  ILE A  92      -7.305  11.911  -5.507  1.00  0.79           H  
ATOM   1385 1HG1 ILE A  92      -5.269  11.710  -4.322  1.00  0.79           H  
ATOM   1386 2HG1 ILE A  92      -4.875  12.210  -5.968  1.00  0.79           H  
ATOM   1387 1HG2 ILE A  92      -6.657  13.336  -7.360  1.00  0.79           H  
ATOM   1388 2HG2 ILE A  92      -8.091  13.963  -6.560  1.00  0.79           H  
ATOM   1389 3HG2 ILE A  92      -6.515  14.730  -6.270  1.00  0.79           H  
ATOM   1390 1HD1 ILE A  92      -3.559  13.480  -4.373  1.00  0.79           H  
ATOM   1391 2HD1 ILE A  92      -4.688  14.508  -5.258  1.00  0.79           H  
ATOM   1392 3HD1 ILE A  92      -5.044  14.046  -3.601  1.00  0.79           H  
ATOM   1393  N   ARG A  93      -9.757  13.282  -4.190  1.00  0.80           N  
ATOM   1394  CA  ARG A  93     -11.071  13.875  -4.344  1.00  0.80           C  
ATOM   1395  C   ARG A  93     -11.309  14.875  -3.211  1.00  0.80           C  
ATOM   1396  O   ARG A  93     -11.811  15.984  -3.438  1.00  0.80           O  
ATOM   1397  CB  ARG A  93     -12.135  12.792  -4.316  1.00  0.80           C  
ATOM   1398  CG  ARG A  93     -12.150  11.893  -5.552  1.00  0.80           C  
ATOM   1399  CD  ARG A  93     -13.110  10.770  -5.414  1.00  0.80           C  
ATOM   1400  NE  ARG A  93     -13.106   9.906  -6.584  1.00  0.80           N  
ATOM   1401  CZ  ARG A  93     -13.723   8.710  -6.656  1.00  0.80           C  
ATOM   1402  NH1 ARG A  93     -14.388   8.247  -5.619  1.00  0.80           N  
ATOM   1403  NH2 ARG A  93     -13.661   8.002  -7.770  1.00  0.80           N  
ATOM   1404  H   ARG A  93      -9.640  12.276  -4.064  1.00  0.80           H  
ATOM   1405  HA  ARG A  93     -11.113  14.400  -5.299  1.00  0.80           H  
ATOM   1406 1HB  ARG A  93     -11.980  12.161  -3.444  1.00  0.80           H  
ATOM   1407 2HB  ARG A  93     -13.118  13.248  -4.220  1.00  0.80           H  
ATOM   1408 1HG  ARG A  93     -12.437  12.483  -6.421  1.00  0.80           H  
ATOM   1409 2HG  ARG A  93     -11.157  11.481  -5.710  1.00  0.80           H  
ATOM   1410 1HD  ARG A  93     -12.840  10.169  -4.548  1.00  0.80           H  
ATOM   1411 2HD  ARG A  93     -14.116  11.164  -5.283  1.00  0.80           H  
ATOM   1412  HE  ARG A  93     -12.606  10.227  -7.403  1.00  0.80           H  
ATOM   1413 1HH1 ARG A  93     -14.438   8.788  -4.768  1.00  0.80           H  
ATOM   1414 2HH1 ARG A  93     -14.852   7.352  -5.676  1.00  0.80           H  
ATOM   1415 1HH2 ARG A  93     -13.149   8.356  -8.566  1.00  0.80           H  
ATOM   1416 2HH2 ARG A  93     -14.124   7.107  -7.825  1.00  0.80           H  
ATOM   1417  N   CYS A  94     -10.887  14.509  -1.993  1.00  0.81           N  
ATOM   1418  CA  CYS A  94     -11.040  15.384  -0.846  1.00  0.81           C  
ATOM   1419  C   CYS A  94     -10.185  16.632  -0.984  1.00  0.81           C  
ATOM   1420  O   CYS A  94     -10.631  17.749  -0.712  1.00  0.81           O  
ATOM   1421  CB  CYS A  94     -10.656  14.653   0.428  1.00  0.81           C  
ATOM   1422  SG  CYS A  94     -10.969  15.536   1.911  1.00  0.81           S  
ATOM   1423  H   CYS A  94     -10.485  13.583  -1.837  1.00  0.81           H  
ATOM   1424  HA  CYS A  94     -12.082  15.675  -0.814  1.00  0.81           H  
ATOM   1425 1HB  CYS A  94     -11.168  13.718   0.468  1.00  0.81           H  
ATOM   1426 2HB  CYS A  94      -9.591  14.423   0.402  1.00  0.81           H  
ATOM   1427  N   PHE A  95      -8.953  16.431  -1.417  1.00  0.83           N  
ATOM   1428  CA  PHE A  95      -8.002  17.491  -1.662  1.00  0.83           C  
ATOM   1429  C   PHE A  95      -8.568  18.498  -2.651  1.00  0.83           C  
ATOM   1430  O   PHE A  95      -8.546  19.702  -2.389  1.00  0.83           O  
ATOM   1431  CB  PHE A  95      -6.714  16.857  -2.140  1.00  0.83           C  
ATOM   1432  CG  PHE A  95      -5.703  17.698  -2.581  1.00  0.83           C  
ATOM   1433  CD1 PHE A  95      -4.993  18.435  -1.697  1.00  0.83           C  
ATOM   1434  CD2 PHE A  95      -5.384  17.713  -3.915  1.00  0.83           C  
ATOM   1435  CE1 PHE A  95      -3.980  19.205  -2.124  1.00  0.83           C  
ATOM   1436  CE2 PHE A  95      -4.370  18.478  -4.343  1.00  0.83           C  
ATOM   1437  CZ  PHE A  95      -3.670  19.231  -3.412  1.00  0.83           C  
ATOM   1438  H   PHE A  95      -8.644  15.476  -1.581  1.00  0.83           H  
ATOM   1439  HA  PHE A  95      -7.807  18.003  -0.719  1.00  0.83           H  
ATOM   1440 1HB  PHE A  95      -6.311  16.218  -1.354  1.00  0.83           H  
ATOM   1441 2HB  PHE A  95      -6.959  16.223  -2.957  1.00  0.83           H  
ATOM   1442  HD1 PHE A  95      -5.253  18.393  -0.648  1.00  0.83           H  
ATOM   1443  HD2 PHE A  95      -5.959  17.095  -4.614  1.00  0.83           H  
ATOM   1444  HE1 PHE A  95      -3.410  19.801  -1.440  1.00  0.83           H  
ATOM   1445  HE2 PHE A  95      -4.111  18.503  -5.399  1.00  0.83           H  
ATOM   1446  HZ  PHE A  95      -2.871  19.860  -3.699  1.00  0.83           H  
ATOM   1447  N   TYR A  96      -9.099  18.022  -3.780  1.00  0.85           N  
ATOM   1448  CA  TYR A  96      -9.669  18.929  -4.762  1.00  0.85           C  
ATOM   1449  C   TYR A  96     -10.803  19.728  -4.144  1.00  0.85           C  
ATOM   1450  O   TYR A  96     -10.919  20.930  -4.385  1.00  0.85           O  
ATOM   1451  CB  TYR A  96     -10.239  18.183  -5.956  1.00  0.85           C  
ATOM   1452  CG  TYR A  96      -9.252  17.575  -6.884  1.00  0.85           C  
ATOM   1453  CD1 TYR A  96      -9.701  16.630  -7.779  1.00  0.85           C  
ATOM   1454  CD2 TYR A  96      -7.926  17.945  -6.865  1.00  0.85           C  
ATOM   1455  CE1 TYR A  96      -8.844  16.068  -8.670  1.00  0.85           C  
ATOM   1456  CE2 TYR A  96      -7.061  17.383  -7.764  1.00  0.85           C  
ATOM   1457  CZ  TYR A  96      -7.534  16.444  -8.673  1.00  0.85           C  
ATOM   1458  OH  TYR A  96      -6.713  15.891  -9.584  1.00  0.85           O  
ATOM   1459  H   TYR A  96      -9.095  17.020  -3.960  1.00  0.85           H  
ATOM   1460  HA  TYR A  96      -8.900  19.623  -5.093  1.00  0.85           H  
ATOM   1461 1HB  TYR A  96     -10.884  17.380  -5.589  1.00  0.85           H  
ATOM   1462 2HB  TYR A  96     -10.869  18.859  -6.531  1.00  0.85           H  
ATOM   1463  HD1 TYR A  96     -10.752  16.341  -7.779  1.00  0.85           H  
ATOM   1464  HD2 TYR A  96      -7.572  18.689  -6.154  1.00  0.85           H  
ATOM   1465  HE1 TYR A  96      -9.203  15.328  -9.386  1.00  0.85           H  
ATOM   1466  HE2 TYR A  96      -6.019  17.687  -7.765  1.00  0.85           H  
ATOM   1467  HH  TYR A  96      -7.157  15.144 -10.027  1.00  0.85           H  
ATOM   1468  N   LYS A  97     -11.629  19.074  -3.316  1.00  0.87           N  
ATOM   1469  CA  LYS A  97     -12.737  19.766  -2.675  1.00  0.87           C  
ATOM   1470  C   LYS A  97     -12.196  20.882  -1.794  1.00  0.87           C  
ATOM   1471  O   LYS A  97     -12.642  22.026  -1.889  1.00  0.87           O  
ATOM   1472  CB  LYS A  97     -13.553  18.786  -1.817  1.00  0.87           C  
ATOM   1473  CG  LYS A  97     -14.755  19.379  -1.090  1.00  0.87           C  
ATOM   1474  CD  LYS A  97     -15.858  19.802  -2.043  1.00  0.87           C  
ATOM   1475  CE  LYS A  97     -17.142  20.098  -1.273  1.00  0.87           C  
ATOM   1476  NZ  LYS A  97     -17.029  21.336  -0.446  1.00  0.87           N  
ATOM   1477  H   LYS A  97     -11.508  18.070  -3.157  1.00  0.87           H  
ATOM   1478  HA  LYS A  97     -13.376  20.205  -3.440  1.00  0.87           H  
ATOM   1479 1HB  LYS A  97     -13.895  17.956  -2.435  1.00  0.87           H  
ATOM   1480 2HB  LYS A  97     -12.923  18.366  -1.048  1.00  0.87           H  
ATOM   1481 1HG  LYS A  97     -15.153  18.645  -0.385  1.00  0.87           H  
ATOM   1482 2HG  LYS A  97     -14.431  20.255  -0.522  1.00  0.87           H  
ATOM   1483 1HD  LYS A  97     -15.549  20.710  -2.569  1.00  0.87           H  
ATOM   1484 2HD  LYS A  97     -16.043  19.016  -2.770  1.00  0.87           H  
ATOM   1485 1HE  LYS A  97     -17.970  20.209  -1.967  1.00  0.87           H  
ATOM   1486 2HE  LYS A  97     -17.346  19.256  -0.608  1.00  0.87           H  
ATOM   1487 1HZ  LYS A  97     -17.872  21.499   0.058  1.00  0.87           H  
ATOM   1488 2HZ  LYS A  97     -16.245  21.296   0.220  1.00  0.87           H  
ATOM   1489 3HZ  LYS A  97     -16.832  22.155  -1.021  1.00  0.87           H  
ATOM   1490  N   ALA A  98     -11.177  20.571  -0.996  1.00  0.90           N  
ATOM   1491  CA  ALA A  98     -10.606  21.563  -0.104  1.00  0.90           C  
ATOM   1492  C   ALA A  98     -10.088  22.766  -0.884  1.00  0.90           C  
ATOM   1493  O   ALA A  98     -10.346  23.924  -0.520  1.00  0.90           O  
ATOM   1494  CB  ALA A  98      -9.474  20.933   0.680  1.00  0.90           C  
ATOM   1495  H   ALA A  98     -10.833  19.611  -0.977  1.00  0.90           H  
ATOM   1496  HA  ALA A  98     -11.388  21.900   0.576  1.00  0.90           H  
ATOM   1497 1HB  ALA A  98      -9.074  21.662   1.352  1.00  0.90           H  
ATOM   1498 2HB  ALA A  98      -9.849  20.076   1.237  1.00  0.90           H  
ATOM   1499 3HB  ALA A  98      -8.696  20.601  -0.003  1.00  0.90           H  
ATOM   1500  N   ILE A  99      -9.462  22.492  -2.030  1.00  0.93           N  
ATOM   1501  CA  ILE A  99      -8.948  23.556  -2.864  1.00  0.93           C  
ATOM   1502  C   ILE A  99     -10.070  24.423  -3.389  1.00  0.93           C  
ATOM   1503  O   ILE A  99     -10.018  25.652  -3.245  1.00  0.93           O  
ATOM   1504  CB  ILE A  99      -8.134  22.991  -4.046  1.00  0.93           C  
ATOM   1505  CG1 ILE A  99      -6.871  22.362  -3.532  1.00  0.93           C  
ATOM   1506  CG2 ILE A  99      -7.824  24.071  -5.063  1.00  0.93           C  
ATOM   1507  CD1 ILE A  99      -6.153  21.547  -4.528  1.00  0.93           C  
ATOM   1508  H   ILE A  99      -9.295  21.517  -2.288  1.00  0.93           H  
ATOM   1509  HA  ILE A  99      -8.288  24.162  -2.259  1.00  0.93           H  
ATOM   1510  HB  ILE A  99      -8.709  22.205  -4.526  1.00  0.93           H  
ATOM   1511 1HG1 ILE A  99      -6.219  23.143  -3.223  1.00  0.93           H  
ATOM   1512 2HG1 ILE A  99      -7.098  21.742  -2.665  1.00  0.93           H  
ATOM   1513 1HG2 ILE A  99      -7.259  23.640  -5.876  1.00  0.93           H  
ATOM   1514 2HG2 ILE A  99      -8.755  24.489  -5.445  1.00  0.93           H  
ATOM   1515 3HG2 ILE A  99      -7.243  24.850  -4.608  1.00  0.93           H  
ATOM   1516 1HD1 ILE A  99      -5.274  21.186  -4.070  1.00  0.93           H  
ATOM   1517 2HD1 ILE A  99      -6.776  20.717  -4.843  1.00  0.93           H  
ATOM   1518 3HD1 ILE A  99      -5.888  22.159  -5.384  1.00  0.93           H  
ATOM   1519  N   ASN A 100     -11.109  23.767  -3.924  1.00  0.96           N  
ATOM   1520  CA  ASN A 100     -12.283  24.393  -4.524  1.00  0.96           C  
ATOM   1521  C   ASN A 100     -13.105  25.200  -3.523  1.00  0.96           C  
ATOM   1522  O   ASN A 100     -13.759  26.176  -3.894  1.00  0.96           O  
ATOM   1523  CB  ASN A 100     -13.152  23.339  -5.175  1.00  0.96           C  
ATOM   1524  CG  ASN A 100     -12.554  22.761  -6.449  1.00  0.96           C  
ATOM   1525  OD1 ASN A 100     -11.657  23.340  -7.081  1.00  0.96           O  
ATOM   1526  ND2 ASN A 100     -13.064  21.617  -6.837  1.00  0.96           N  
ATOM   1527  H   ASN A 100     -11.064  22.748  -3.952  1.00  0.96           H  
ATOM   1528  HA  ASN A 100     -11.941  25.085  -5.294  1.00  0.96           H  
ATOM   1529 1HB  ASN A 100     -13.310  22.526  -4.465  1.00  0.96           H  
ATOM   1530 2HB  ASN A 100     -14.128  23.764  -5.402  1.00  0.96           H  
ATOM   1531 1HD2 ASN A 100     -12.748  21.174  -7.672  1.00  0.96           H  
ATOM   1532 2HD2 ASN A 100     -13.788  21.191  -6.297  1.00  0.96           H  
ATOM   1533  N   ASP A 101     -13.011  24.842  -2.242  1.00  0.98           N  
ATOM   1534  CA  ASP A 101     -13.725  25.534  -1.176  1.00  0.98           C  
ATOM   1535  C   ASP A 101     -13.045  26.854  -0.804  1.00  0.98           C  
ATOM   1536  O   ASP A 101     -13.556  27.607   0.028  1.00  0.98           O  
ATOM   1537  CB  ASP A 101     -13.877  24.647   0.074  1.00  0.98           C  
ATOM   1538  CG  ASP A 101     -14.898  23.492  -0.110  1.00  0.98           C  
ATOM   1539  OD1 ASP A 101     -15.787  23.603  -0.938  1.00  0.98           O  
ATOM   1540  OD2 ASP A 101     -14.841  22.502   0.608  1.00  0.98           O  
ATOM   1541  H   ASP A 101     -12.474  24.006  -2.010  1.00  0.98           H  
ATOM   1542  HA  ASP A 101     -14.725  25.768  -1.537  1.00  0.98           H  
ATOM   1543 1HB  ASP A 101     -12.903  24.210   0.314  1.00  0.98           H  
ATOM   1544 2HB  ASP A 101     -14.178  25.260   0.921  1.00  0.98           H  
ATOM   1545  N   GLY A 102     -11.888  27.138  -1.415  1.00  1.00           N  
ATOM   1546  CA  GLY A 102     -11.166  28.371  -1.161  1.00  1.00           C  
ATOM   1547  C   GLY A 102     -10.008  28.210  -0.194  1.00  1.00           C  
ATOM   1548  O   GLY A 102      -9.430  29.206   0.254  1.00  1.00           O  
ATOM   1549  H   GLY A 102     -11.490  26.491  -2.096  1.00  1.00           H  
ATOM   1550 1HA  GLY A 102     -10.789  28.753  -2.110  1.00  1.00           H  
ATOM   1551 2HA  GLY A 102     -11.857  29.119  -0.777  1.00  1.00           H  
ATOM   1552  N   LYS A 103      -9.654  26.971   0.136  1.00  1.02           N  
ATOM   1553  CA  LYS A 103      -8.553  26.770   1.053  1.00  1.02           C  
ATOM   1554  C   LYS A 103      -7.241  26.574   0.289  1.00  1.02           C  
ATOM   1555  O   LYS A 103      -6.161  26.605   0.887  1.00  1.02           O  
ATOM   1556  CB  LYS A 103      -8.854  25.580   1.941  1.00  1.02           C  
ATOM   1557  CG  LYS A 103     -10.103  25.768   2.811  1.00  1.02           C  
ATOM   1558  CD  LYS A 103     -10.423  24.516   3.592  1.00  1.02           C  
ATOM   1559  CE  LYS A 103     -11.702  24.650   4.407  1.00  1.02           C  
ATOM   1560  NZ  LYS A 103     -11.560  25.643   5.517  1.00  1.02           N  
ATOM   1561  H   LYS A 103     -10.129  26.146  -0.240  1.00  1.02           H  
ATOM   1562  HA  LYS A 103      -8.451  27.652   1.683  1.00  1.02           H  
ATOM   1563 1HB  LYS A 103      -8.955  24.680   1.348  1.00  1.02           H  
ATOM   1564 2HB  LYS A 103      -8.018  25.443   2.613  1.00  1.02           H  
ATOM   1565 1HG  LYS A 103      -9.948  26.596   3.501  1.00  1.02           H  
ATOM   1566 2HG  LYS A 103     -10.953  26.008   2.167  1.00  1.02           H  
ATOM   1567 1HD  LYS A 103     -10.542  23.698   2.878  1.00  1.02           H  
ATOM   1568 2HD  LYS A 103      -9.604  24.284   4.266  1.00  1.02           H  
ATOM   1569 1HE  LYS A 103     -12.510  24.967   3.747  1.00  1.02           H  
ATOM   1570 2HE  LYS A 103     -11.956  23.676   4.835  1.00  1.02           H  
ATOM   1571 1HZ  LYS A 103     -12.427  25.700   6.034  1.00  1.02           H  
ATOM   1572 2HZ  LYS A 103     -10.818  25.344   6.141  1.00  1.02           H  
ATOM   1573 3HZ  LYS A 103     -11.334  26.551   5.135  1.00  1.02           H  
ATOM   1574  N   GLY A 104      -7.329  26.365  -1.031  1.00  1.04           N  
ATOM   1575  CA  GLY A 104      -6.135  26.136  -1.827  1.00  1.04           C  
ATOM   1576  C   GLY A 104      -5.378  24.951  -1.267  1.00  1.04           C  
ATOM   1577  O   GLY A 104      -5.975  23.970  -0.832  1.00  1.04           O  
ATOM   1578  H   GLY A 104      -8.236  26.345  -1.506  1.00  1.04           H  
ATOM   1579 1HA  GLY A 104      -6.409  25.951  -2.861  1.00  1.04           H  
ATOM   1580 2HA  GLY A 104      -5.506  27.024  -1.811  1.00  1.04           H  
ATOM   1581  N   LEU A 105      -4.057  25.068  -1.222  1.00  1.07           N  
ATOM   1582  CA  LEU A 105      -3.227  24.005  -0.673  1.00  1.07           C  
ATOM   1583  C   LEU A 105      -2.756  24.379   0.726  1.00  1.07           C  
ATOM   1584  O   LEU A 105      -1.793  23.823   1.248  1.00  1.07           O  
ATOM   1585  CB  LEU A 105      -2.023  23.704  -1.578  1.00  1.07           C  
ATOM   1586  CG  LEU A 105      -2.294  22.744  -2.747  1.00  1.07           C  
ATOM   1587  CD1 LEU A 105      -3.100  23.435  -3.817  1.00  1.07           C  
ATOM   1588  CD2 LEU A 105      -0.987  22.254  -3.301  1.00  1.07           C  
ATOM   1589  H   LEU A 105      -3.617  25.902  -1.583  1.00  1.07           H  
ATOM   1590  HA  LEU A 105      -3.825  23.096  -0.598  1.00  1.07           H  
ATOM   1591 1HB  LEU A 105      -1.641  24.638  -1.986  1.00  1.07           H  
ATOM   1592 2HB  LEU A 105      -1.242  23.253  -0.963  1.00  1.07           H  
ATOM   1593  HG  LEU A 105      -2.871  21.908  -2.381  1.00  1.07           H  
ATOM   1594 1HD1 LEU A 105      -3.295  22.740  -4.630  1.00  1.07           H  
ATOM   1595 2HD1 LEU A 105      -4.030  23.772  -3.409  1.00  1.07           H  
ATOM   1596 3HD1 LEU A 105      -2.539  24.287  -4.193  1.00  1.07           H  
ATOM   1597 1HD2 LEU A 105      -1.151  21.575  -4.100  1.00  1.07           H  
ATOM   1598 2HD2 LEU A 105      -0.436  23.099  -3.671  1.00  1.07           H  
ATOM   1599 3HD2 LEU A 105      -0.420  21.752  -2.514  1.00  1.07           H  
ATOM   1600  N   ARG A 106      -3.503  25.273   1.386  1.00  1.11           N  
ATOM   1601  CA  ARG A 106      -3.168  25.711   2.738  1.00  1.11           C  
ATOM   1602  C   ARG A 106      -3.558  24.652   3.757  1.00  1.11           C  
ATOM   1603  O   ARG A 106      -3.245  24.760   4.943  1.00  1.11           O  
ATOM   1604  CB  ARG A 106      -3.843  27.030   3.073  1.00  1.11           C  
ATOM   1605  CG  ARG A 106      -3.354  28.206   2.221  1.00  1.11           C  
ATOM   1606  CD  ARG A 106      -4.061  29.501   2.515  1.00  1.11           C  
ATOM   1607  NE  ARG A 106      -5.473  29.527   2.111  1.00  1.11           N  
ATOM   1608  CZ  ARG A 106      -6.312  30.553   2.415  1.00  1.11           C  
ATOM   1609  NH1 ARG A 106      -5.850  31.568   3.117  1.00  1.11           N  
ATOM   1610  NH2 ARG A 106      -7.582  30.574   2.022  1.00  1.11           N  
ATOM   1611  H   ARG A 106      -4.327  25.687   0.945  1.00  1.11           H  
ATOM   1612  HA  ARG A 106      -2.090  25.862   2.795  1.00  1.11           H  
ATOM   1613 1HB  ARG A 106      -4.917  26.938   2.960  1.00  1.11           H  
ATOM   1614 2HB  ARG A 106      -3.648  27.278   4.114  1.00  1.11           H  
ATOM   1615 1HG  ARG A 106      -2.285  28.350   2.382  1.00  1.11           H  
ATOM   1616 2HG  ARG A 106      -3.532  27.963   1.171  1.00  1.11           H  
ATOM   1617 1HD  ARG A 106      -4.016  29.689   3.586  1.00  1.11           H  
ATOM   1618 2HD  ARG A 106      -3.550  30.306   1.991  1.00  1.11           H  
ATOM   1619  HE  ARG A 106      -5.836  28.739   1.569  1.00  1.11           H  
ATOM   1620 1HH1 ARG A 106      -4.887  31.574   3.424  1.00  1.11           H  
ATOM   1621 2HH1 ARG A 106      -6.459  32.339   3.348  1.00  1.11           H  
ATOM   1622 1HH2 ARG A 106      -7.997  29.821   1.453  1.00  1.11           H  
ATOM   1623 2HH2 ARG A 106      -8.166  31.357   2.266  1.00  1.11           H  
ATOM   1624  N   CYS A 107      -4.248  23.623   3.281  1.00  1.15           N  
ATOM   1625  CA  CYS A 107      -4.661  22.497   4.092  1.00  1.15           C  
ATOM   1626  C   CYS A 107      -3.514  21.515   4.245  1.00  1.15           C  
ATOM   1627  O   CYS A 107      -3.600  20.574   5.031  1.00  1.15           O  
ATOM   1628  CB  CYS A 107      -5.802  21.760   3.427  1.00  1.15           C  
ATOM   1629  SG  CYS A 107      -7.250  22.729   3.251  1.00  1.15           S  
ATOM   1630  H   CYS A 107      -4.482  23.619   2.299  1.00  1.15           H  
ATOM   1631  HA  CYS A 107      -4.965  22.855   5.075  1.00  1.15           H  
ATOM   1632 1HB  CYS A 107      -5.494  21.435   2.435  1.00  1.15           H  
ATOM   1633 2HB  CYS A 107      -6.051  20.870   4.005  1.00  1.15           H  
ATOM   1634  HG  CYS A 107      -6.759  23.534   2.302  1.00  1.15           H  
ATOM   1635  N   GLN A 108      -2.451  21.719   3.461  1.00  1.18           N  
ATOM   1636  CA  GLN A 108      -1.299  20.846   3.506  1.00  1.18           C  
ATOM   1637  C   GLN A 108      -0.197  21.481   4.339  1.00  1.18           C  
ATOM   1638  O   GLN A 108       0.210  22.632   4.144  1.00  1.18           O  
ATOM   1639  CB  GLN A 108      -0.874  20.467   2.092  1.00  1.18           C  
ATOM   1640  CG  GLN A 108      -1.752  19.388   1.472  1.00  1.18           C  
ATOM   1641  CD  GLN A 108      -3.177  19.767   1.255  1.00  1.18           C  
ATOM   1642  OE1 GLN A 108      -3.521  20.826   0.718  1.00  1.18           O  
ATOM   1643  NE2 GLN A 108      -4.056  18.874   1.690  1.00  1.18           N  
ATOM   1644  H   GLN A 108      -2.413  22.510   2.822  1.00  1.18           H  
ATOM   1645  HA  GLN A 108      -1.602  19.928   4.001  1.00  1.18           H  
ATOM   1646 1HB  GLN A 108      -0.892  21.348   1.450  1.00  1.18           H  
ATOM   1647 2HB  GLN A 108       0.149  20.092   2.114  1.00  1.18           H  
ATOM   1648 1HG  GLN A 108      -1.325  19.107   0.512  1.00  1.18           H  
ATOM   1649 2HG  GLN A 108      -1.742  18.528   2.141  1.00  1.18           H  
ATOM   1650 1HE2 GLN A 108      -5.035  19.042   1.578  1.00  1.18           H  
ATOM   1651 2HE2 GLN A 108      -3.706  18.014   2.155  1.00  1.18           H  
ATOM   1652  N   PHE A 109       0.293  20.717   5.282  1.00  1.17           N  
ATOM   1653  CA  PHE A 109       1.198  21.229   6.272  1.00  1.17           C  
ATOM   1654  C   PHE A 109       2.578  21.380   5.696  1.00  1.17           C  
ATOM   1655  O   PHE A 109       3.088  20.505   5.008  1.00  1.17           O  
ATOM   1656  CB  PHE A 109       1.168  20.274   7.452  1.00  1.17           C  
ATOM   1657  CG  PHE A 109      -0.169  20.326   8.145  1.00  1.17           C  
ATOM   1658  CD1 PHE A 109      -1.220  19.574   7.643  1.00  1.17           C  
ATOM   1659  CD2 PHE A 109      -0.385  21.091   9.284  1.00  1.17           C  
ATOM   1660  CE1 PHE A 109      -2.455  19.605   8.236  1.00  1.17           C  
ATOM   1661  CE2 PHE A 109      -1.633  21.110   9.895  1.00  1.17           C  
ATOM   1662  CZ  PHE A 109      -2.668  20.371   9.364  1.00  1.17           C  
ATOM   1663  H   PHE A 109      -0.008  19.745   5.318  1.00  1.17           H  
ATOM   1664  HA  PHE A 109       0.844  22.208   6.596  1.00  1.17           H  
ATOM   1665 1HB  PHE A 109       1.339  19.253   7.110  1.00  1.17           H  
ATOM   1666 2HB  PHE A 109       1.948  20.531   8.166  1.00  1.17           H  
ATOM   1667  HD1 PHE A 109      -1.064  18.962   6.745  1.00  1.17           H  
ATOM   1668  HD2 PHE A 109       0.435  21.680   9.695  1.00  1.17           H  
ATOM   1669  HE1 PHE A 109      -3.265  19.015   7.802  1.00  1.17           H  
ATOM   1670  HE2 PHE A 109      -1.796  21.713  10.788  1.00  1.17           H  
ATOM   1671  HZ  PHE A 109      -3.652  20.386   9.831  1.00  1.17           H  
ATOM   1672  N   ALA A 110       3.146  22.547   5.943  1.00  1.13           N  
ATOM   1673  CA  ALA A 110       4.456  22.951   5.462  1.00  1.13           C  
ATOM   1674  C   ALA A 110       4.538  23.119   3.935  1.00  1.13           C  
ATOM   1675  O   ALA A 110       5.605  23.456   3.428  1.00  1.13           O  
ATOM   1676  CB  ALA A 110       5.494  21.930   5.910  1.00  1.13           C  
ATOM   1677  H   ALA A 110       2.631  23.203   6.511  1.00  1.13           H  
ATOM   1678  HA  ALA A 110       4.689  23.916   5.915  1.00  1.13           H  
ATOM   1679 1HB  ALA A 110       6.477  22.264   5.594  1.00  1.13           H  
ATOM   1680 2HB  ALA A 110       5.474  21.846   6.995  1.00  1.13           H  
ATOM   1681 3HB  ALA A 110       5.308  20.970   5.485  1.00  1.13           H  
ATOM   1682  N   PHE A 111       3.420  23.040   3.202  1.00  1.06           N  
ATOM   1683  CA  PHE A 111       3.483  23.235   1.749  1.00  1.06           C  
ATOM   1684  C   PHE A 111       4.075  24.600   1.406  1.00  1.06           C  
ATOM   1685  O   PHE A 111       5.011  24.725   0.600  1.00  1.06           O  
ATOM   1686  CB  PHE A 111       2.106  23.063   1.102  1.00  1.06           C  
ATOM   1687  CG  PHE A 111       2.102  23.308  -0.381  1.00  1.06           C  
ATOM   1688  CD1 PHE A 111       2.597  22.362  -1.247  1.00  1.06           C  
ATOM   1689  CD2 PHE A 111       1.600  24.477  -0.907  1.00  1.06           C  
ATOM   1690  CE1 PHE A 111       2.616  22.580  -2.611  1.00  1.06           C  
ATOM   1691  CE2 PHE A 111       1.611  24.697  -2.270  1.00  1.06           C  
ATOM   1692  CZ  PHE A 111       2.129  23.750  -3.122  1.00  1.06           C  
ATOM   1693  H   PHE A 111       2.519  22.813   3.634  1.00  1.06           H  
ATOM   1694  HA  PHE A 111       4.139  22.469   1.333  1.00  1.06           H  
ATOM   1695 1HB  PHE A 111       1.750  22.050   1.282  1.00  1.06           H  
ATOM   1696 2HB  PHE A 111       1.386  23.743   1.567  1.00  1.06           H  
ATOM   1697  HD1 PHE A 111       2.998  21.442  -0.838  1.00  1.06           H  
ATOM   1698  HD2 PHE A 111       1.196  25.241  -0.234  1.00  1.06           H  
ATOM   1699  HE1 PHE A 111       3.024  21.824  -3.274  1.00  1.06           H  
ATOM   1700  HE2 PHE A 111       1.214  25.632  -2.667  1.00  1.06           H  
ATOM   1701  HZ  PHE A 111       2.137  23.932  -4.192  1.00  1.06           H  
ATOM   1702  N   SER A 112       3.585  25.623   2.094  1.00  0.99           N  
ATOM   1703  CA  SER A 112       3.997  26.996   1.853  1.00  0.99           C  
ATOM   1704  C   SER A 112       5.428  27.295   2.324  1.00  0.99           C  
ATOM   1705  O   SER A 112       5.948  28.385   2.083  1.00  0.99           O  
ATOM   1706  CB  SER A 112       3.030  27.942   2.536  1.00  0.99           C  
ATOM   1707  OG  SER A 112       1.732  27.843   1.988  1.00  0.99           O  
ATOM   1708  H   SER A 112       2.858  25.445   2.772  1.00  0.99           H  
ATOM   1709  HA  SER A 112       3.958  27.174   0.790  1.00  0.99           H  
ATOM   1710 1HB  SER A 112       2.998  27.722   3.601  1.00  0.99           H  
ATOM   1711 2HB  SER A 112       3.393  28.962   2.422  1.00  0.99           H  
ATOM   1712  HG  SER A 112       1.819  28.018   1.019  1.00  0.99           H  
ATOM   1713  N   SER A 113       6.050  26.360   3.048  1.00  0.93           N  
ATOM   1714  CA  SER A 113       7.405  26.560   3.532  1.00  0.93           C  
ATOM   1715  C   SER A 113       8.416  25.713   2.756  1.00  0.93           C  
ATOM   1716  O   SER A 113       9.566  26.116   2.572  1.00  0.93           O  
ATOM   1717  CB  SER A 113       7.478  26.195   4.996  1.00  0.93           C  
ATOM   1718  OG  SER A 113       6.664  27.033   5.767  1.00  0.93           O  
ATOM   1719  H   SER A 113       5.610  25.465   3.222  1.00  0.93           H  
ATOM   1720  HA  SER A 113       7.671  27.610   3.411  1.00  0.93           H  
ATOM   1721 1HB  SER A 113       7.166  25.156   5.124  1.00  0.93           H  
ATOM   1722 2HB  SER A 113       8.510  26.270   5.334  1.00  0.93           H  
ATOM   1723  HG  SER A 113       6.902  27.930   5.517  1.00  0.93           H  
ATOM   1724  N   LYS A 114       7.981  24.534   2.307  1.00  0.90           N  
ATOM   1725  CA  LYS A 114       8.870  23.578   1.659  1.00  0.90           C  
ATOM   1726  C   LYS A 114       8.667  23.378   0.157  1.00  0.90           C  
ATOM   1727  O   LYS A 114       9.591  22.918  -0.512  1.00  0.90           O  
ATOM   1728  CB  LYS A 114       8.744  22.230   2.343  1.00  0.90           C  
ATOM   1729  CG  LYS A 114       9.099  22.232   3.827  1.00  0.90           C  
ATOM   1730  CD  LYS A 114      10.557  22.593   4.062  1.00  0.90           C  
ATOM   1731  CE  LYS A 114      10.916  22.509   5.542  1.00  0.90           C  
ATOM   1732  NZ  LYS A 114      12.337  22.891   5.795  1.00  0.90           N  
ATOM   1733  H   LYS A 114       7.022  24.257   2.491  1.00  0.90           H  
ATOM   1734  HA  LYS A 114       9.891  23.931   1.798  1.00  0.90           H  
ATOM   1735 1HB  LYS A 114       7.709  21.897   2.256  1.00  0.90           H  
ATOM   1736 2HB  LYS A 114       9.369  21.500   1.836  1.00  0.90           H  
ATOM   1737 1HG  LYS A 114       8.465  22.954   4.341  1.00  0.90           H  
ATOM   1738 2HG  LYS A 114       8.907  21.248   4.246  1.00  0.90           H  
ATOM   1739 1HD  LYS A 114      11.196  21.911   3.501  1.00  0.90           H  
ATOM   1740 2HD  LYS A 114      10.740  23.610   3.709  1.00  0.90           H  
ATOM   1741 1HE  LYS A 114      10.264  23.179   6.102  1.00  0.90           H  
ATOM   1742 2HE  LYS A 114      10.757  21.488   5.891  1.00  0.90           H  
ATOM   1743 1HZ  LYS A 114      12.534  22.825   6.783  1.00  0.90           H  
ATOM   1744 2HZ  LYS A 114      12.950  22.268   5.287  1.00  0.90           H  
ATOM   1745 3HZ  LYS A 114      12.489  23.841   5.483  1.00  0.90           H  
ATOM   1746  N   CYS A 115       7.476  23.672  -0.376  1.00  0.89           N  
ATOM   1747  CA  CYS A 115       7.208  23.380  -1.782  1.00  0.89           C  
ATOM   1748  C   CYS A 115       6.962  24.617  -2.641  1.00  0.89           C  
ATOM   1749  O   CYS A 115       7.430  24.681  -3.779  1.00  0.89           O  
ATOM   1750  CB  CYS A 115       5.989  22.490  -1.874  1.00  0.89           C  
ATOM   1751  SG  CYS A 115       6.141  20.931  -0.996  1.00  0.89           S  
ATOM   1752  H   CYS A 115       6.723  24.059   0.185  1.00  0.89           H  
ATOM   1753  HA  CYS A 115       8.067  22.853  -2.194  1.00  0.89           H  
ATOM   1754 1HB  CYS A 115       5.174  23.035  -1.440  1.00  0.89           H  
ATOM   1755 2HB  CYS A 115       5.743  22.290  -2.916  1.00  0.89           H  
ATOM   1756  N   GLU A 116       6.281  25.630  -2.102  1.00  0.92           N  
ATOM   1757  CA  GLU A 116       5.980  26.823  -2.913  1.00  0.92           C  
ATOM   1758  C   GLU A 116       7.242  27.559  -3.371  1.00  0.92           C  
ATOM   1759  O   GLU A 116       7.235  28.249  -4.388  1.00  0.92           O  
ATOM   1760  CB  GLU A 116       5.080  27.822  -2.175  1.00  0.92           C  
ATOM   1761  CG  GLU A 116       3.661  27.379  -1.986  1.00  0.92           C  
ATOM   1762  CD  GLU A 116       2.806  28.431  -1.302  1.00  0.92           C  
ATOM   1763  OE1 GLU A 116       3.217  29.562  -1.252  1.00  0.92           O  
ATOM   1764  OE2 GLU A 116       1.769  28.087  -0.778  1.00  0.92           O  
ATOM   1765  H   GLU A 116       5.918  25.532  -1.152  1.00  0.92           H  
ATOM   1766  HA  GLU A 116       5.446  26.494  -3.805  1.00  0.92           H  
ATOM   1767 1HB  GLU A 116       5.497  28.015  -1.184  1.00  0.92           H  
ATOM   1768 2HB  GLU A 116       5.069  28.768  -2.714  1.00  0.92           H  
ATOM   1769 1HG  GLU A 116       3.234  27.148  -2.959  1.00  0.92           H  
ATOM   1770 2HG  GLU A 116       3.674  26.470  -1.396  1.00  0.92           H  
ATOM   1771  N   GLY A 117       8.322  27.425  -2.605  1.00  0.96           N  
ATOM   1772  CA  GLY A 117       9.583  28.086  -2.912  1.00  0.96           C  
ATOM   1773  C   GLY A 117      10.488  27.271  -3.846  1.00  0.96           C  
ATOM   1774  O   GLY A 117      11.624  27.672  -4.106  1.00  0.96           O  
ATOM   1775  H   GLY A 117       8.257  26.840  -1.785  1.00  0.96           H  
ATOM   1776 1HA  GLY A 117       9.376  29.054  -3.366  1.00  0.96           H  
ATOM   1777 2HA  GLY A 117      10.113  28.284  -1.981  1.00  0.96           H  
ATOM   1778  N   LYS A 118      10.011  26.123  -4.331  1.00  1.01           N  
ATOM   1779  CA  LYS A 118      10.831  25.271  -5.181  1.00  1.01           C  
ATOM   1780  C   LYS A 118      10.239  25.139  -6.583  1.00  1.01           C  
ATOM   1781  O   LYS A 118       9.021  25.208  -6.741  1.00  1.01           O  
ATOM   1782  CB  LYS A 118      10.945  23.883  -4.556  1.00  1.01           C  
ATOM   1783  CG  LYS A 118      11.696  23.850  -3.250  1.00  1.01           C  
ATOM   1784  CD  LYS A 118      11.835  22.435  -2.739  1.00  1.01           C  
ATOM   1785  CE  LYS A 118      12.610  22.398  -1.432  1.00  1.01           C  
ATOM   1786  NZ  LYS A 118      12.708  21.025  -0.896  1.00  1.01           N  
ATOM   1787  H   LYS A 118       9.064  25.818  -4.105  1.00  1.01           H  
ATOM   1788  HA  LYS A 118      11.819  25.707  -5.227  1.00  1.01           H  
ATOM   1789 1HB  LYS A 118       9.940  23.492  -4.366  1.00  1.01           H  
ATOM   1790 2HB  LYS A 118      11.433  23.200  -5.255  1.00  1.01           H  
ATOM   1791 1HG  LYS A 118      12.682  24.293  -3.379  1.00  1.01           H  
ATOM   1792 2HG  LYS A 118      11.146  24.431  -2.506  1.00  1.01           H  
ATOM   1793 1HD  LYS A 118      10.840  22.009  -2.575  1.00  1.01           H  
ATOM   1794 2HD  LYS A 118      12.352  21.828  -3.480  1.00  1.01           H  
ATOM   1795 1HE  LYS A 118      13.613  22.782  -1.604  1.00  1.01           H  
ATOM   1796 2HE  LYS A 118      12.112  23.030  -0.697  1.00  1.01           H  
ATOM   1797 1HZ  LYS A 118      13.229  21.036  -0.034  1.00  1.01           H  
ATOM   1798 2HZ  LYS A 118      11.776  20.667  -0.725  1.00  1.01           H  
ATOM   1799 3HZ  LYS A 118      13.177  20.438  -1.566  1.00  1.01           H  
ATOM   1800  N   PRO A 119      11.052  24.961  -7.641  1.00  1.04           N  
ATOM   1801  CA  PRO A 119      10.560  24.636  -8.959  1.00  1.04           C  
ATOM   1802  C   PRO A 119       9.736  23.372  -8.835  1.00  1.04           C  
ATOM   1803  O   PRO A 119      10.181  22.389  -8.239  1.00  1.04           O  
ATOM   1804  CB  PRO A 119      11.852  24.416  -9.761  1.00  1.04           C  
ATOM   1805  CG  PRO A 119      12.884  25.266  -9.036  1.00  1.04           C  
ATOM   1806  CD  PRO A 119      12.512  25.155  -7.558  1.00  1.04           C  
ATOM   1807  HA  PRO A 119       9.963  25.471  -9.353  1.00  1.04           H  
ATOM   1808 1HB  PRO A 119      12.105  23.352  -9.791  1.00  1.04           H  
ATOM   1809 2HB  PRO A 119      11.702  24.729 -10.805  1.00  1.04           H  
ATOM   1810 1HG  PRO A 119      13.898  24.885  -9.247  1.00  1.04           H  
ATOM   1811 2HG  PRO A 119      12.850  26.301  -9.407  1.00  1.04           H  
ATOM   1812 1HD  PRO A 119      13.001  24.290  -7.081  1.00  1.04           H  
ATOM   1813 2HD  PRO A 119      12.770  26.111  -7.081  1.00  1.04           H  
ATOM   1814  N   VAL A 120       8.577  23.351  -9.464  1.00  1.06           N  
ATOM   1815  CA  VAL A 120       7.702  22.185  -9.419  1.00  1.06           C  
ATOM   1816  C   VAL A 120       8.342  20.942 -10.019  1.00  1.06           C  
ATOM   1817  O   VAL A 120       8.055  19.812  -9.626  1.00  1.06           O  
ATOM   1818  CB  VAL A 120       6.379  22.507 -10.105  1.00  1.06           C  
ATOM   1819  CG1 VAL A 120       6.550  22.643 -11.592  1.00  1.06           C  
ATOM   1820  CG2 VAL A 120       5.405  21.422  -9.796  1.00  1.06           C  
ATOM   1821  H   VAL A 120       8.265  24.179  -9.953  1.00  1.06           H  
ATOM   1822  HA  VAL A 120       7.482  21.979  -8.367  1.00  1.06           H  
ATOM   1823  HB  VAL A 120       6.018  23.454  -9.728  1.00  1.06           H  
ATOM   1824 1HG1 VAL A 120       5.603  22.893 -12.020  1.00  1.06           H  
ATOM   1825 2HG1 VAL A 120       7.261  23.438 -11.807  1.00  1.06           H  
ATOM   1826 3HG1 VAL A 120       6.902  21.711 -12.022  1.00  1.06           H  
ATOM   1827 1HG2 VAL A 120       4.451  21.642 -10.248  1.00  1.06           H  
ATOM   1828 2HG2 VAL A 120       5.779  20.487 -10.183  1.00  1.06           H  
ATOM   1829 3HG2 VAL A 120       5.297  21.363  -8.725  1.00  1.06           H  
ATOM   1830  N   GLU A 121       9.260  21.161 -10.951  1.00  1.06           N  
ATOM   1831  CA  GLU A 121       9.949  20.089 -11.638  1.00  1.06           C  
ATOM   1832  C   GLU A 121      10.747  19.214 -10.676  1.00  1.06           C  
ATOM   1833  O   GLU A 121      10.953  18.025 -10.941  1.00  1.06           O  
ATOM   1834  CB  GLU A 121      10.862  20.659 -12.719  1.00  1.06           C  
ATOM   1835  CG  GLU A 121      10.113  21.289 -13.890  1.00  1.06           C  
ATOM   1836  CD  GLU A 121      11.028  21.892 -14.934  1.00  1.06           C  
ATOM   1837  OE1 GLU A 121      12.212  21.957 -14.699  1.00  1.06           O  
ATOM   1838  OE2 GLU A 121      10.537  22.284 -15.967  1.00  1.06           O  
ATOM   1839  H   GLU A 121       9.464  22.116 -11.198  1.00  1.06           H  
ATOM   1840  HA  GLU A 121       9.200  19.471 -12.126  1.00  1.06           H  
ATOM   1841 1HB  GLU A 121      11.511  21.419 -12.280  1.00  1.06           H  
ATOM   1842 2HB  GLU A 121      11.500  19.866 -13.110  1.00  1.06           H  
ATOM   1843 1HG  GLU A 121       9.494  20.525 -14.361  1.00  1.06           H  
ATOM   1844 2HG  GLU A 121       9.450  22.063 -13.501  1.00  1.06           H  
ATOM   1845  N   GLU A 122      11.170  19.773  -9.542  1.00  1.04           N  
ATOM   1846  CA  GLU A 122      11.971  19.012  -8.605  1.00  1.04           C  
ATOM   1847  C   GLU A 122      11.172  17.846  -8.031  1.00  1.04           C  
ATOM   1848  O   GLU A 122      11.753  16.854  -7.593  1.00  1.04           O  
ATOM   1849  CB  GLU A 122      12.510  19.886  -7.477  1.00  1.04           C  
ATOM   1850  CG  GLU A 122      13.488  20.948  -7.942  1.00  1.04           C  
ATOM   1851  CD  GLU A 122      14.641  20.381  -8.708  1.00  1.04           C  
ATOM   1852  OE1 GLU A 122      15.062  19.288  -8.423  1.00  1.04           O  
ATOM   1853  OE2 GLU A 122      15.107  21.046  -9.607  1.00  1.04           O  
ATOM   1854  H   GLU A 122      10.924  20.737  -9.312  1.00  1.04           H  
ATOM   1855  HA  GLU A 122      12.825  18.601  -9.142  1.00  1.04           H  
ATOM   1856 1HB  GLU A 122      11.679  20.393  -6.982  1.00  1.04           H  
ATOM   1857 2HB  GLU A 122      13.007  19.263  -6.734  1.00  1.04           H  
ATOM   1858 1HG  GLU A 122      12.955  21.643  -8.574  1.00  1.04           H  
ATOM   1859 2HG  GLU A 122      13.858  21.498  -7.076  1.00  1.04           H  
ATOM   1860  N   GLY A 123       9.837  17.962  -8.003  1.00  1.01           N  
ATOM   1861  CA  GLY A 123       9.005  16.900  -7.456  1.00  1.01           C  
ATOM   1862  C   GLY A 123       8.846  15.741  -8.442  1.00  1.01           C  
ATOM   1863  O   GLY A 123       8.338  14.687  -8.085  1.00  1.01           O  
ATOM   1864  H   GLY A 123       9.382  18.780  -8.408  1.00  1.01           H  
ATOM   1865 1HA  GLY A 123       9.443  16.536  -6.527  1.00  1.01           H  
ATOM   1866 2HA  GLY A 123       8.023  17.306  -7.208  1.00  1.01           H  
ATOM   1867  N   ILE A 124       9.260  15.930  -9.691  1.00  0.99           N  
ATOM   1868  CA  ILE A 124       9.135  14.885 -10.693  1.00  0.99           C  
ATOM   1869  C   ILE A 124      10.475  14.516 -11.325  1.00  0.99           C  
ATOM   1870  O   ILE A 124      10.544  13.575 -12.117  1.00  0.99           O  
ATOM   1871  CB  ILE A 124       8.093  15.277 -11.756  1.00  0.99           C  
ATOM   1872  CG1 ILE A 124       8.519  16.555 -12.445  1.00  0.99           C  
ATOM   1873  CG2 ILE A 124       6.717  15.439 -11.117  1.00  0.99           C  
ATOM   1874  CD1 ILE A 124       7.699  16.913 -13.653  1.00  0.99           C  
ATOM   1875  H   ILE A 124       9.696  16.806  -9.966  1.00  0.99           H  
ATOM   1876  HA  ILE A 124       8.762  13.988 -10.203  1.00  0.99           H  
ATOM   1877  HB  ILE A 124       8.048  14.494 -12.512  1.00  0.99           H  
ATOM   1878 1HG1 ILE A 124       8.439  17.359 -11.722  1.00  0.99           H  
ATOM   1879 2HG1 ILE A 124       9.563  16.467 -12.746  1.00  0.99           H  
ATOM   1880 1HG2 ILE A 124       5.995  15.702 -11.879  1.00  0.99           H  
ATOM   1881 2HG2 ILE A 124       6.420  14.509 -10.637  1.00  0.99           H  
ATOM   1882 3HG2 ILE A 124       6.771  16.217 -10.391  1.00  0.99           H  
ATOM   1883 1HD1 ILE A 124       8.070  17.850 -14.074  1.00  0.99           H  
ATOM   1884 2HD1 ILE A 124       7.783  16.121 -14.395  1.00  0.99           H  
ATOM   1885 3HD1 ILE A 124       6.656  17.033 -13.360  1.00  0.99           H  
ATOM   1886  N   ARG A 125      11.538  15.234 -10.961  1.00  1.02           N  
ATOM   1887  CA  ARG A 125      12.852  14.973 -11.532  1.00  1.02           C  
ATOM   1888  C   ARG A 125      13.227  13.499 -11.445  1.00  1.02           C  
ATOM   1889  O   ARG A 125      13.192  12.891 -10.376  1.00  1.02           O  
ATOM   1890  CB  ARG A 125      13.927  15.781 -10.805  1.00  1.02           C  
ATOM   1891  CG  ARG A 125      15.350  15.607 -11.375  1.00  1.02           C  
ATOM   1892  CD  ARG A 125      16.410  16.356 -10.603  1.00  1.02           C  
ATOM   1893  NE  ARG A 125      16.303  17.800 -10.717  1.00  1.02           N  
ATOM   1894  CZ  ARG A 125      16.824  18.528 -11.732  1.00  1.02           C  
ATOM   1895  NH1 ARG A 125      17.467  17.930 -12.723  1.00  1.02           N  
ATOM   1896  NH2 ARG A 125      16.692  19.841 -11.729  1.00  1.02           N  
ATOM   1897  H   ARG A 125      11.420  16.024 -10.334  1.00  1.02           H  
ATOM   1898  HA  ARG A 125      12.834  15.273 -12.580  1.00  1.02           H  
ATOM   1899 1HB  ARG A 125      13.675  16.843 -10.851  1.00  1.02           H  
ATOM   1900 2HB  ARG A 125      13.946  15.501  -9.750  1.00  1.02           H  
ATOM   1901 1HG  ARG A 125      15.616  14.550 -11.357  1.00  1.02           H  
ATOM   1902 2HG  ARG A 125      15.366  15.964 -12.403  1.00  1.02           H  
ATOM   1903 1HD  ARG A 125      16.325  16.099  -9.547  1.00  1.02           H  
ATOM   1904 2HD  ARG A 125      17.393  16.060 -10.964  1.00  1.02           H  
ATOM   1905  HE  ARG A 125      15.826  18.313  -9.954  1.00  1.02           H  
ATOM   1906 1HH1 ARG A 125      17.570  16.925 -12.725  1.00  1.02           H  
ATOM   1907 2HH1 ARG A 125      17.854  18.478 -13.477  1.00  1.02           H  
ATOM   1908 1HH2 ARG A 125      16.188  20.298 -10.949  1.00  1.02           H  
ATOM   1909 2HH2 ARG A 125      17.074  20.394 -12.474  1.00  1.02           H  
ATOM   1910  N   GLY A 126      13.600  12.931 -12.592  1.00  1.11           N  
ATOM   1911  CA  GLY A 126      14.003  11.531 -12.693  1.00  1.11           C  
ATOM   1912  C   GLY A 126      12.853  10.579 -13.043  1.00  1.11           C  
ATOM   1913  O   GLY A 126      13.088   9.412 -13.363  1.00  1.11           O  
ATOM   1914  H   GLY A 126      13.591  13.489 -13.432  1.00  1.11           H  
ATOM   1915 1HA  GLY A 126      14.781  11.443 -13.450  1.00  1.11           H  
ATOM   1916 2HA  GLY A 126      14.451  11.221 -11.750  1.00  1.11           H  
ATOM   1917  N   CYS A 127      11.615  11.065 -12.990  1.00  1.27           N  
ATOM   1918  CA  CYS A 127      10.465  10.229 -13.308  1.00  1.27           C  
ATOM   1919  C   CYS A 127      10.175  10.259 -14.799  1.00  1.27           C  
ATOM   1920  O   CYS A 127      10.068  11.323 -15.406  1.00  1.27           O  
ATOM   1921  CB  CYS A 127       9.227  10.661 -12.539  1.00  1.27           C  
ATOM   1922  SG  CYS A 127       7.753   9.569 -12.788  1.00  1.27           S  
ATOM   1923  H   CYS A 127      11.452  12.030 -12.710  1.00  1.27           H  
ATOM   1924  HA  CYS A 127      10.700   9.208 -13.025  1.00  1.27           H  
ATOM   1925 1HB  CYS A 127       9.451  10.703 -11.473  1.00  1.27           H  
ATOM   1926 2HB  CYS A 127       8.949  11.672 -12.850  1.00  1.27           H  
ATOM   1927  N   GLU A 128      10.064   9.083 -15.393  1.00  1.52           N  
ATOM   1928  CA  GLU A 128       9.841   8.947 -16.830  1.00  1.52           C  
ATOM   1929  C   GLU A 128       8.372   8.974 -17.275  1.00  1.52           C  
ATOM   1930  O   GLU A 128       8.096   8.830 -18.468  1.00  1.52           O  
ATOM   1931  CB  GLU A 128      10.466   7.638 -17.312  1.00  1.52           C  
ATOM   1932  CG  GLU A 128      11.988   7.577 -17.189  1.00  1.52           C  
ATOM   1933  CD  GLU A 128      12.561   6.238 -17.606  1.00  1.52           C  
ATOM   1934  OE1 GLU A 128      11.798   5.368 -17.957  1.00  1.52           O  
ATOM   1935  OE2 GLU A 128      13.762   6.091 -17.578  1.00  1.52           O  
ATOM   1936  H   GLU A 128      10.161   8.252 -14.828  1.00  1.52           H  
ATOM   1937  HA  GLU A 128      10.349   9.775 -17.323  1.00  1.52           H  
ATOM   1938 1HB  GLU A 128      10.048   6.806 -16.743  1.00  1.52           H  
ATOM   1939 2HB  GLU A 128      10.209   7.479 -18.359  1.00  1.52           H  
ATOM   1940 1HG  GLU A 128      12.421   8.356 -17.815  1.00  1.52           H  
ATOM   1941 2HG  GLU A 128      12.267   7.786 -16.154  1.00  1.52           H  
ATOM   1942  N   LEU A 129       7.436   9.103 -16.339  1.00  1.84           N  
ATOM   1943  CA  LEU A 129       6.027   9.051 -16.709  1.00  1.84           C  
ATOM   1944  C   LEU A 129       5.104   9.752 -15.708  1.00  1.84           C  
ATOM   1945  O   LEU A 129       4.092   9.176 -15.299  1.00  1.84           O  
ATOM   1946  OXT LEU A 129       5.129  10.980 -15.693  1.00  1.84           O  
ATOM   1947  CB  LEU A 129       5.630   7.578 -16.881  1.00  1.84           C  
ATOM   1948  CG  LEU A 129       4.195   7.299 -17.243  1.00  1.84           C  
ATOM   1949  CD1 LEU A 129       3.901   7.860 -18.627  1.00  1.84           C  
ATOM   1950  CD2 LEU A 129       3.964   5.791 -17.205  1.00  1.84           C  
ATOM   1951  H   LEU A 129       7.712   9.238 -15.375  1.00  1.84           H  
ATOM   1952  HA  LEU A 129       5.914   9.550 -17.670  1.00  1.84           H  
ATOM   1953 1HB  LEU A 129       6.249   7.142 -17.665  1.00  1.84           H  
ATOM   1954 2HB  LEU A 129       5.843   7.057 -15.955  1.00  1.84           H  
ATOM   1955  HG  LEU A 129       3.544   7.782 -16.536  1.00  1.84           H  
ATOM   1956 1HD1 LEU A 129       2.862   7.662 -18.891  1.00  1.84           H  
ATOM   1957 2HD1 LEU A 129       4.075   8.936 -18.628  1.00  1.84           H  
ATOM   1958 3HD1 LEU A 129       4.557   7.387 -19.358  1.00  1.84           H  
ATOM   1959 1HD2 LEU A 129       2.927   5.575 -17.463  1.00  1.84           H  
ATOM   1960 2HD2 LEU A 129       4.624   5.305 -17.923  1.00  1.84           H  
ATOM   1961 3HD2 LEU A 129       4.175   5.413 -16.205  1.00  1.84           H  
ENDMDL

