REMARK ID 697692 DOMAINID 688217 MODEL 1 6GT7_chain_A_V2
MODEL     1
ATOM      1  N   THR A   1       1.768  -0.627  -1.309  1.00  2.23           N  
ATOM      2  CA  THR A   1       3.121  -0.082  -1.333  1.00  2.23           C  
ATOM      3  C   THR A   1       3.186   1.409  -1.028  1.00  2.23           C  
ATOM      4  O   THR A   1       3.929   1.830  -0.140  1.00  2.23           O  
ATOM      5  CB  THR A   1       3.795  -0.337  -2.687  1.00  2.23           C  
ATOM      6  OG1 THR A   1       3.886  -1.752  -2.912  1.00  2.23           O  
ATOM      7  CG2 THR A   1       5.185   0.284  -2.705  1.00  2.23           C  
ATOM      8 1H   THR A   1       1.781  -1.594  -1.597  1.00  2.23           H  
ATOM      9 2H   THR A   1       1.441  -0.569  -0.350  1.00  2.23           H  
ATOM     10 3H   THR A   1       1.157  -0.100  -1.907  1.00  2.23           H  
ATOM     11  HA  THR A   1       3.697  -0.596  -0.562  1.00  2.23           H  
ATOM     12  HB  THR A   1       3.196   0.109  -3.479  1.00  2.23           H  
ATOM     13  HG1 THR A   1       3.006  -2.135  -2.861  1.00  2.23           H  
ATOM     14 1HG2 THR A   1       5.662   0.105  -3.669  1.00  2.23           H  
ATOM     15 2HG2 THR A   1       5.099   1.355  -2.539  1.00  2.23           H  
ATOM     16 3HG2 THR A   1       5.778  -0.156  -1.918  1.00  2.23           H  
ATOM     17  N   VAL A   2       2.418   2.225  -1.751  1.00  1.73           N  
ATOM     18  CA  VAL A   2       2.498   3.671  -1.542  1.00  1.73           C  
ATOM     19  C   VAL A   2       2.092   4.105  -0.149  1.00  1.73           C  
ATOM     20  O   VAL A   2       2.782   4.902   0.486  1.00  1.73           O  
ATOM     21  CB  VAL A   2       1.596   4.406  -2.530  1.00  1.73           C  
ATOM     22  CG1 VAL A   2       1.541   5.885  -2.162  1.00  1.73           C  
ATOM     23  CG2 VAL A   2       2.122   4.211  -3.927  1.00  1.73           C  
ATOM     24  H   VAL A   2       1.812   1.873  -2.476  1.00  1.73           H  
ATOM     25  HA  VAL A   2       3.531   3.980  -1.715  1.00  1.73           H  
ATOM     26  HB  VAL A   2       0.585   4.009  -2.462  1.00  1.73           H  
ATOM     27 1HG1 VAL A   2       0.889   6.409  -2.860  1.00  1.73           H  
ATOM     28 2HG1 VAL A   2       1.152   6.000  -1.149  1.00  1.73           H  
ATOM     29 3HG1 VAL A   2       2.544   6.309  -2.213  1.00  1.73           H  
ATOM     30 1HG2 VAL A   2       1.477   4.728  -4.636  1.00  1.73           H  
ATOM     31 2HG2 VAL A   2       3.120   4.617  -3.988  1.00  1.73           H  
ATOM     32 3HG2 VAL A   2       2.147   3.149  -4.167  1.00  1.73           H  
ATOM     33  N   VAL A   3       0.987   3.569   0.352  1.00  1.34           N  
ATOM     34  CA  VAL A   3       0.552   3.970   1.672  1.00  1.34           C  
ATOM     35  C   VAL A   3       1.581   3.576   2.706  1.00  1.34           C  
ATOM     36  O   VAL A   3       1.929   4.376   3.572  1.00  1.34           O  
ATOM     37  CB  VAL A   3      -0.795   3.330   2.019  1.00  1.34           C  
ATOM     38  CG1 VAL A   3      -1.128   3.601   3.482  1.00  1.34           C  
ATOM     39  CG2 VAL A   3      -1.862   3.896   1.097  1.00  1.34           C  
ATOM     40  H   VAL A   3       0.450   2.907  -0.184  1.00  1.34           H  
ATOM     41  HA  VAL A   3       0.439   5.054   1.687  1.00  1.34           H  
ATOM     42  HB  VAL A   3      -0.728   2.246   1.890  1.00  1.34           H  
ATOM     43 1HG1 VAL A   3      -2.082   3.139   3.731  1.00  1.34           H  
ATOM     44 2HG1 VAL A   3      -0.344   3.181   4.116  1.00  1.34           H  
ATOM     45 3HG1 VAL A   3      -1.191   4.677   3.650  1.00  1.34           H  
ATOM     46 1HG2 VAL A   3      -2.825   3.443   1.331  1.00  1.34           H  
ATOM     47 2HG2 VAL A   3      -1.924   4.976   1.234  1.00  1.34           H  
ATOM     48 3HG2 VAL A   3      -1.598   3.677   0.062  1.00  1.34           H  
ATOM     49  N   GLU A   4       2.083   2.351   2.614  1.00  1.07           N  
ATOM     50  CA  GLU A   4       3.074   1.901   3.568  1.00  1.07           C  
ATOM     51  C   GLU A   4       4.333   2.765   3.487  1.00  1.07           C  
ATOM     52  O   GLU A   4       4.923   3.108   4.512  1.00  1.07           O  
ATOM     53  CB  GLU A   4       3.407   0.433   3.331  1.00  1.07           C  
ATOM     54  CG  GLU A   4       2.234  -0.539   3.557  1.00  1.07           C  
ATOM     55  CD  GLU A   4       1.348  -0.727   2.325  1.00  1.07           C  
ATOM     56  OE1 GLU A   4       1.655  -0.166   1.299  1.00  1.07           O  
ATOM     57  OE2 GLU A   4       0.377  -1.426   2.411  1.00  1.07           O  
ATOM     58  H   GLU A   4       1.772   1.741   1.881  1.00  1.07           H  
ATOM     59  HA  GLU A   4       2.659   2.002   4.570  1.00  1.07           H  
ATOM     60 1HB  GLU A   4       3.751   0.307   2.303  1.00  1.07           H  
ATOM     61 2HB  GLU A   4       4.225   0.136   3.987  1.00  1.07           H  
ATOM     62 1HG  GLU A   4       2.636  -1.509   3.851  1.00  1.07           H  
ATOM     63 2HG  GLU A   4       1.626  -0.164   4.379  1.00  1.07           H  
ATOM     64  N   PHE A   5       4.719   3.191   2.277  1.00  0.89           N  
ATOM     65  CA  PHE A   5       5.886   4.050   2.147  1.00  0.89           C  
ATOM     66  C   PHE A   5       5.652   5.324   2.920  1.00  0.89           C  
ATOM     67  O   PHE A   5       6.513   5.757   3.690  1.00  0.89           O  
ATOM     68  CB  PHE A   5       6.201   4.425   0.697  1.00  0.89           C  
ATOM     69  CG  PHE A   5       7.446   5.286   0.607  1.00  0.89           C  
ATOM     70  CD1 PHE A   5       8.728   4.709   0.676  1.00  0.89           C  
ATOM     71  CD2 PHE A   5       7.352   6.667   0.481  1.00  0.89           C  
ATOM     72  CE1 PHE A   5       9.864   5.506   0.615  1.00  0.89           C  
ATOM     73  CE2 PHE A   5       8.489   7.452   0.420  1.00  0.89           C  
ATOM     74  CZ  PHE A   5       9.744   6.871   0.487  1.00  0.89           C  
ATOM     75  H   PHE A   5       4.226   2.884   1.439  1.00  0.89           H  
ATOM     76  HA  PHE A   5       6.747   3.549   2.583  1.00  0.89           H  
ATOM     77 1HB  PHE A   5       6.327   3.549   0.082  1.00  0.89           H  
ATOM     78 2HB  PHE A   5       5.367   4.990   0.283  1.00  0.89           H  
ATOM     79  HD1 PHE A   5       8.825   3.627   0.781  1.00  0.89           H  
ATOM     80  HD2 PHE A   5       6.360   7.136   0.433  1.00  0.89           H  
ATOM     81  HE1 PHE A   5      10.850   5.063   0.669  1.00  0.89           H  
ATOM     82  HE2 PHE A   5       8.394   8.533   0.318  1.00  0.89           H  
ATOM     83  HZ  PHE A   5      10.639   7.496   0.437  1.00  0.89           H  
ATOM     84  N   GLU A   6       4.489   5.939   2.708  1.00  0.79           N  
ATOM     85  CA  GLU A   6       4.188   7.192   3.369  1.00  0.79           C  
ATOM     86  C   GLU A   6       4.062   7.027   4.886  1.00  0.79           C  
ATOM     87  O   GLU A   6       4.522   7.884   5.647  1.00  0.79           O  
ATOM     88  CB  GLU A   6       2.910   7.796   2.787  1.00  0.79           C  
ATOM     89  CG  GLU A   6       3.046   8.303   1.341  1.00  0.79           C  
ATOM     90  CD  GLU A   6       4.084   9.378   1.213  1.00  0.79           C  
ATOM     91  OE1 GLU A   6       4.081  10.271   2.032  1.00  0.79           O  
ATOM     92  OE2 GLU A   6       4.866   9.328   0.289  1.00  0.79           O  
ATOM     93  H   GLU A   6       3.811   5.528   2.062  1.00  0.79           H  
ATOM     94  HA  GLU A   6       5.007   7.880   3.170  1.00  0.79           H  
ATOM     95 1HB  GLU A   6       2.120   7.040   2.800  1.00  0.79           H  
ATOM     96 2HB  GLU A   6       2.580   8.625   3.413  1.00  0.79           H  
ATOM     97 1HG  GLU A   6       3.327   7.465   0.702  1.00  0.79           H  
ATOM     98 2HG  GLU A   6       2.083   8.679   1.000  1.00  0.79           H  
ATOM     99  N   GLU A   7       3.498   5.913   5.356  1.00  0.74           N  
ATOM    100  CA  GLU A   7       3.397   5.747   6.801  1.00  0.74           C  
ATOM    101  C   GLU A   7       4.793   5.575   7.407  1.00  0.74           C  
ATOM    102  O   GLU A   7       5.099   6.153   8.457  1.00  0.74           O  
ATOM    103  CB  GLU A   7       2.479   4.572   7.153  1.00  0.74           C  
ATOM    104  CG  GLU A   7       0.974   4.814   6.839  1.00  0.74           C  
ATOM    105  CD  GLU A   7       0.358   5.960   7.634  1.00  0.74           C  
ATOM    106  OE1 GLU A   7       0.486   5.966   8.832  1.00  0.74           O  
ATOM    107  OE2 GLU A   7      -0.237   6.843   7.032  1.00  0.74           O  
ATOM    108  H   GLU A   7       3.114   5.218   4.716  1.00  0.74           H  
ATOM    109  HA  GLU A   7       2.961   6.649   7.220  1.00  0.74           H  
ATOM    110 1HB  GLU A   7       2.797   3.692   6.588  1.00  0.74           H  
ATOM    111 2HB  GLU A   7       2.575   4.337   8.211  1.00  0.74           H  
ATOM    112 1HG  GLU A   7       0.875   5.043   5.781  1.00  0.74           H  
ATOM    113 2HG  GLU A   7       0.420   3.897   7.033  1.00  0.74           H  
ATOM    114  N   LEU A   8       5.673   4.842   6.714  1.00  0.72           N  
ATOM    115  CA  LEU A   8       7.037   4.686   7.193  1.00  0.72           C  
ATOM    116  C   LEU A   8       7.752   6.017   7.161  1.00  0.72           C  
ATOM    117  O   LEU A   8       8.429   6.384   8.120  1.00  0.72           O  
ATOM    118  CB  LEU A   8       7.813   3.710   6.305  1.00  0.72           C  
ATOM    119  CG  LEU A   8       7.447   2.235   6.383  1.00  0.72           C  
ATOM    120  CD1 LEU A   8       8.127   1.501   5.226  1.00  0.72           C  
ATOM    121  CD2 LEU A   8       7.930   1.672   7.723  1.00  0.72           C  
ATOM    122  H   LEU A   8       5.384   4.370   5.856  1.00  0.72           H  
ATOM    123  HA  LEU A   8       7.013   4.319   8.217  1.00  0.72           H  
ATOM    124 1HB  LEU A   8       7.670   4.016   5.268  1.00  0.72           H  
ATOM    125 2HB  LEU A   8       8.873   3.801   6.539  1.00  0.72           H  
ATOM    126  HG  LEU A   8       6.369   2.112   6.294  1.00  0.72           H  
ATOM    127 1HD1 LEU A   8       7.878   0.446   5.258  1.00  0.72           H  
ATOM    128 2HD1 LEU A   8       7.778   1.922   4.283  1.00  0.72           H  
ATOM    129 3HD1 LEU A   8       9.199   1.617   5.299  1.00  0.72           H  
ATOM    130 1HD2 LEU A   8       7.677   0.613   7.780  1.00  0.72           H  
ATOM    131 2HD2 LEU A   8       9.014   1.793   7.801  1.00  0.72           H  
ATOM    132 3HD2 LEU A   8       7.445   2.207   8.539  1.00  0.72           H  
ATOM    133  N   ARG A   9       7.548   6.778   6.084  1.00  0.71           N  
ATOM    134  CA  ARG A   9       8.205   8.057   5.936  1.00  0.71           C  
ATOM    135  C   ARG A   9       7.853   8.954   7.098  1.00  0.71           C  
ATOM    136  O   ARG A   9       8.744   9.487   7.754  1.00  0.71           O  
ATOM    137  CB  ARG A   9       7.818   8.727   4.613  1.00  0.71           C  
ATOM    138  CG  ARG A   9       8.519  10.075   4.329  1.00  0.71           C  
ATOM    139  CD  ARG A   9       8.078  10.716   3.043  1.00  0.71           C  
ATOM    140  NE  ARG A   9       6.709  11.211   3.080  1.00  0.71           N  
ATOM    141  CZ  ARG A   9       6.320  12.359   3.650  1.00  0.71           C  
ATOM    142  NH1 ARG A   9       7.192  13.156   4.241  1.00  0.71           N  
ATOM    143  NH2 ARG A   9       5.048  12.666   3.588  1.00  0.71           N  
ATOM    144  H   ARG A   9       6.965   6.436   5.324  1.00  0.71           H  
ATOM    145  HA  ARG A   9       9.279   7.895   5.945  1.00  0.71           H  
ATOM    146 1HB  ARG A   9       8.028   8.050   3.783  1.00  0.71           H  
ATOM    147 2HB  ARG A   9       6.747   8.916   4.607  1.00  0.71           H  
ATOM    148 1HG  ARG A   9       8.301  10.765   5.145  1.00  0.71           H  
ATOM    149 2HG  ARG A   9       9.578   9.932   4.262  1.00  0.71           H  
ATOM    150 1HD  ARG A   9       8.737  11.553   2.813  1.00  0.71           H  
ATOM    151 2HD  ARG A   9       8.143   9.980   2.246  1.00  0.71           H  
ATOM    152  HE  ARG A   9       5.962  10.663   2.628  1.00  0.71           H  
ATOM    153 1HH1 ARG A   9       8.171  12.902   4.247  1.00  0.71           H  
ATOM    154 2HH1 ARG A   9       6.885  14.021   4.661  1.00  0.71           H  
ATOM    155 1HH2 ARG A   9       4.429  12.004   3.096  1.00  0.71           H  
ATOM    156 2HH2 ARG A   9       4.697  13.518   3.994  1.00  0.71           H  
ATOM    157  N   LYS A  10       6.568   9.073   7.413  1.00  0.70           N  
ATOM    158  CA  LYS A  10       6.169   9.939   8.509  1.00  0.70           C  
ATOM    159  C   LYS A  10       6.759   9.489   9.849  1.00  0.70           C  
ATOM    160  O   LYS A  10       7.294  10.306  10.605  1.00  0.70           O  
ATOM    161  CB  LYS A  10       4.643   9.977   8.589  1.00  0.70           C  
ATOM    162  CG  LYS A  10       3.963  10.762   7.459  1.00  0.70           C  
ATOM    163  CD  LYS A  10       2.462  10.871   7.697  1.00  0.70           C  
ATOM    164  CE  LYS A  10       1.794   9.517   7.480  1.00  0.70           C  
ATOM    165  NZ  LYS A  10       0.308   9.575   7.606  1.00  0.70           N  
ATOM    166  H   LYS A  10       5.858   8.585   6.862  1.00  0.70           H  
ATOM    167  HA  LYS A  10       6.536  10.944   8.300  1.00  0.70           H  
ATOM    168 1HB  LYS A  10       4.262   8.949   8.552  1.00  0.70           H  
ATOM    169 2HB  LYS A  10       4.337  10.405   9.541  1.00  0.70           H  
ATOM    170 1HG  LYS A  10       4.392  11.761   7.400  1.00  0.70           H  
ATOM    171 2HG  LYS A  10       4.139  10.255   6.509  1.00  0.70           H  
ATOM    172 1HD  LYS A  10       2.273  11.206   8.716  1.00  0.70           H  
ATOM    173 2HD  LYS A  10       2.033  11.594   7.005  1.00  0.70           H  
ATOM    174 1HE  LYS A  10       2.048   9.152   6.483  1.00  0.70           H  
ATOM    175 2HE  LYS A  10       2.178   8.811   8.218  1.00  0.70           H  
ATOM    176 1HZ  LYS A  10      -0.044   8.615   7.444  1.00  0.70           H  
ATOM    177 2HZ  LYS A  10       0.047   9.880   8.527  1.00  0.70           H  
ATOM    178 3HZ  LYS A  10      -0.076  10.197   6.919  1.00  0.70           H  
ATOM    179  N   GLU A  11       6.747   8.184  10.136  1.00  0.70           N  
ATOM    180  CA  GLU A  11       7.292   7.745  11.420  1.00  0.70           C  
ATOM    181  C   GLU A  11       8.799   7.969  11.500  1.00  0.70           C  
ATOM    182  O   GLU A  11       9.362   8.241  12.572  1.00  0.70           O  
ATOM    183  CB  GLU A  11       6.926   6.293  11.706  1.00  0.70           C  
ATOM    184  CG  GLU A  11       5.431   6.102  12.014  1.00  0.70           C  
ATOM    185  CD  GLU A  11       4.958   6.934  13.229  1.00  0.70           C  
ATOM    186  OE1 GLU A  11       5.585   6.879  14.268  1.00  0.70           O  
ATOM    187  OE2 GLU A  11       3.972   7.642  13.098  1.00  0.70           O  
ATOM    188  H   GLU A  11       6.327   7.506   9.493  1.00  0.70           H  
ATOM    189  HA  GLU A  11       6.833   8.350  12.197  1.00  0.70           H  
ATOM    190 1HB  GLU A  11       7.172   5.681  10.833  1.00  0.70           H  
ATOM    191 2HB  GLU A  11       7.510   5.921  12.548  1.00  0.70           H  
ATOM    192 1HG  GLU A  11       4.855   6.401  11.136  1.00  0.70           H  
ATOM    193 2HG  GLU A  11       5.238   5.046  12.199  1.00  0.70           H  
ATOM    194  N   LEU A  12       9.469   7.832  10.369  1.00  0.70           N  
ATOM    195  CA  LEU A  12      10.888   8.063  10.335  1.00  0.70           C  
ATOM    196  C   LEU A  12      11.221   9.551  10.477  1.00  0.70           C  
ATOM    197  O   LEU A  12      12.040   9.931  11.316  1.00  0.70           O  
ATOM    198  CB  LEU A  12      11.436   7.508   9.026  1.00  0.70           C  
ATOM    199  CG  LEU A  12      11.458   5.972   8.909  1.00  0.70           C  
ATOM    200  CD1 LEU A  12      11.813   5.552   7.482  1.00  0.70           C  
ATOM    201  CD2 LEU A  12      12.460   5.452   9.867  1.00  0.70           C  
ATOM    202  H   LEU A  12       8.982   7.560   9.515  1.00  0.70           H  
ATOM    203  HA  LEU A  12      11.343   7.524  11.165  1.00  0.70           H  
ATOM    204 1HB  LEU A  12      10.828   7.891   8.210  1.00  0.70           H  
ATOM    205 2HB  LEU A  12      12.407   7.867   8.908  1.00  0.70           H  
ATOM    206  HG  LEU A  12      10.482   5.566   9.157  1.00  0.70           H  
ATOM    207 1HD1 LEU A  12      11.830   4.466   7.419  1.00  0.70           H  
ATOM    208 2HD1 LEU A  12      11.059   5.943   6.805  1.00  0.70           H  
ATOM    209 3HD1 LEU A  12      12.793   5.948   7.212  1.00  0.70           H  
ATOM    210 1HD2 LEU A  12      12.483   4.371   9.797  1.00  0.70           H  
ATOM    211 2HD2 LEU A  12      13.434   5.857   9.620  1.00  0.70           H  
ATOM    212 3HD2 LEU A  12      12.182   5.754  10.875  1.00  0.70           H  
ATOM    213  N   VAL A  13      10.488  10.412   9.773  1.00  0.70           N  
ATOM    214  CA  VAL A  13      10.730  11.856   9.804  1.00  0.70           C  
ATOM    215  C   VAL A  13      10.574  12.445  11.191  1.00  0.70           C  
ATOM    216  O   VAL A  13      11.388  13.270  11.614  1.00  0.70           O  
ATOM    217  CB  VAL A  13       9.816  12.590   8.823  1.00  0.70           C  
ATOM    218  CG1 VAL A  13       9.904  14.087   9.046  1.00  0.70           C  
ATOM    219  CG2 VAL A  13      10.269  12.274   7.403  1.00  0.70           C  
ATOM    220  H   VAL A  13       9.780  10.050   9.141  1.00  0.70           H  
ATOM    221  HA  VAL A  13      11.754  12.024   9.474  1.00  0.70           H  
ATOM    222  HB  VAL A  13       8.784  12.265   8.976  1.00  0.70           H  
ATOM    223 1HG1 VAL A  13       9.253  14.595   8.336  1.00  0.70           H  
ATOM    224 2HG1 VAL A  13       9.588  14.322  10.062  1.00  0.70           H  
ATOM    225 3HG1 VAL A  13      10.932  14.416   8.896  1.00  0.70           H  
ATOM    226 1HG2 VAL A  13       9.631  12.786   6.689  1.00  0.70           H  
ATOM    227 2HG2 VAL A  13      11.294  12.615   7.278  1.00  0.70           H  
ATOM    228 3HG2 VAL A  13      10.233  11.217   7.217  1.00  0.70           H  
ATOM    229  N   LYS A  14       9.574  11.977  11.931  1.00  0.70           N  
ATOM    230  CA  LYS A  14       9.321  12.441  13.294  1.00  0.70           C  
ATOM    231  C   LYS A  14      10.522  12.268  14.231  1.00  0.70           C  
ATOM    232  O   LYS A  14      10.576  12.901  15.286  1.00  0.70           O  
ATOM    233  CB  LYS A  14       8.150  11.665  13.903  1.00  0.70           C  
ATOM    234  CG  LYS A  14       6.758  11.983  13.353  1.00  0.70           C  
ATOM    235  CD  LYS A  14       5.719  11.043  13.987  1.00  0.70           C  
ATOM    236  CE  LYS A  14       4.317  11.273  13.454  1.00  0.70           C  
ATOM    237  NZ  LYS A  14       3.336  10.291  14.040  1.00  0.70           N  
ATOM    238  H   LYS A  14       8.931  11.297  11.517  1.00  0.70           H  
ATOM    239  HA  LYS A  14       9.073  13.501  13.253  1.00  0.70           H  
ATOM    240 1HB  LYS A  14       8.318  10.593  13.744  1.00  0.70           H  
ATOM    241 2HB  LYS A  14       8.131  11.830  14.978  1.00  0.70           H  
ATOM    242 1HG  LYS A  14       6.499  13.009  13.607  1.00  0.70           H  
ATOM    243 2HG  LYS A  14       6.741  11.889  12.282  1.00  0.70           H  
ATOM    244 1HD  LYS A  14       5.998  10.006  13.777  1.00  0.70           H  
ATOM    245 2HD  LYS A  14       5.714  11.181  15.065  1.00  0.70           H  
ATOM    246 1HE  LYS A  14       4.002  12.283  13.707  1.00  0.70           H  
ATOM    247 2HE  LYS A  14       4.322  11.162  12.367  1.00  0.70           H  
ATOM    248 1HZ  LYS A  14       2.418  10.463  13.670  1.00  0.70           H  
ATOM    249 2HZ  LYS A  14       3.622   9.322  13.787  1.00  0.70           H  
ATOM    250 3HZ  LYS A  14       3.316  10.379  15.041  1.00  0.70           H  
ATOM    251  N   ARG A  15      11.448  11.368  13.888  1.00  0.69           N  
ATOM    252  CA  ARG A  15      12.607  11.082  14.716  1.00  0.69           C  
ATOM    253  C   ARG A  15      13.936  11.535  14.081  1.00  0.69           C  
ATOM    254  O   ARG A  15      15.015  11.168  14.556  1.00  0.69           O  
ATOM    255  CB  ARG A  15      12.622   9.589  14.983  1.00  0.69           C  
ATOM    256  CG  ARG A  15      11.414   9.132  15.832  1.00  0.69           C  
ATOM    257  CD  ARG A  15      11.276   7.681  15.856  1.00  0.69           C  
ATOM    258  NE  ARG A  15      10.197   7.223  16.735  1.00  0.69           N  
ATOM    259  CZ  ARG A  15       8.877   7.112  16.408  1.00  0.69           C  
ATOM    260  NH1 ARG A  15       8.412   7.411  15.205  1.00  0.69           N  
ATOM    261  NH2 ARG A  15       8.026   6.682  17.326  1.00  0.69           N  
ATOM    262  H   ARG A  15      11.374  10.875  12.999  1.00  0.69           H  
ATOM    263  HA  ARG A  15      12.487  11.604  15.664  1.00  0.69           H  
ATOM    264 1HB  ARG A  15      12.588   9.051  14.031  1.00  0.69           H  
ATOM    265 2HB  ARG A  15      13.539   9.307  15.497  1.00  0.69           H  
ATOM    266 1HG  ARG A  15      11.528   9.489  16.854  1.00  0.69           H  
ATOM    267 2HG  ARG A  15      10.497   9.539  15.405  1.00  0.69           H  
ATOM    268 1HD  ARG A  15      11.060   7.341  14.843  1.00  0.69           H  
ATOM    269 2HD  ARG A  15      12.204   7.246  16.208  1.00  0.69           H  
ATOM    270  HE  ARG A  15      10.456   6.970  17.679  1.00  0.69           H  
ATOM    271 1HH1 ARG A  15       9.017   7.750  14.448  1.00  0.69           H  
ATOM    272 2HH1 ARG A  15       7.408   7.293  15.010  1.00  0.69           H  
ATOM    273 1HH2 ARG A  15       8.355   6.446  18.250  1.00  0.69           H  
ATOM    274 2HH2 ARG A  15       7.041   6.592  17.103  1.00  0.69           H  
ATOM    275  N   ASP A  16      13.860  12.311  12.994  1.00  0.67           N  
ATOM    276  CA  ASP A  16      15.064  12.770  12.288  1.00  0.67           C  
ATOM    277  C   ASP A  16      15.726  13.935  13.032  1.00  0.67           C  
ATOM    278  O   ASP A  16      15.051  14.856  13.494  1.00  0.67           O  
ATOM    279  CB  ASP A  16      14.731  13.181  10.843  1.00  0.67           C  
ATOM    280  CG  ASP A  16      15.976  13.322   9.878  1.00  0.67           C  
ATOM    281  OD1 ASP A  16      16.262  12.352   9.143  1.00  0.67           O  
ATOM    282  OD2 ASP A  16      16.643  14.368   9.871  1.00  0.67           O  
ATOM    283  H   ASP A  16      12.948  12.600  12.637  1.00  0.67           H  
ATOM    284  HA  ASP A  16      15.775  11.942  12.249  1.00  0.67           H  
ATOM    285 1HB  ASP A  16      14.055  12.435  10.421  1.00  0.67           H  
ATOM    286 2HB  ASP A  16      14.184  14.122  10.858  1.00  0.67           H  
ATOM    287  N   SER A  17      17.056  13.911  13.127  1.00  0.65           N  
ATOM    288  CA  SER A  17      17.824  14.978  13.772  1.00  0.65           C  
ATOM    289  C   SER A  17      17.738  16.344  13.090  1.00  0.65           C  
ATOM    290  O   SER A  17      18.060  17.363  13.705  1.00  0.65           O  
ATOM    291  CB  SER A  17      19.288  14.622  13.771  1.00  0.65           C  
ATOM    292  OG  SER A  17      19.785  14.647  12.442  1.00  0.65           O  
ATOM    293  H   SER A  17      17.558  13.116  12.736  1.00  0.65           H  
ATOM    294  HA  SER A  17      17.464  15.079  14.796  1.00  0.65           H  
ATOM    295 1HB  SER A  17      19.839  15.332  14.385  1.00  0.65           H  
ATOM    296 2HB  SER A  17      19.427  13.634  14.197  1.00  0.65           H  
ATOM    297  HG  SER A  17      19.358  13.891  11.993  1.00  0.65           H  
ATOM    298  N   GLY A  18      17.373  16.375  11.806  1.00  0.64           N  
ATOM    299  CA  GLY A  18      17.316  17.623  11.062  1.00  0.64           C  
ATOM    300  C   GLY A  18      18.672  18.064  10.482  1.00  0.64           C  
ATOM    301  O   GLY A  18      18.748  19.093   9.810  1.00  0.64           O  
ATOM    302  H   GLY A  18      17.101  15.518  11.315  1.00  0.64           H  
ATOM    303 1HA  GLY A  18      16.598  17.507  10.250  1.00  0.64           H  
ATOM    304 2HA  GLY A  18      16.927  18.406  11.711  1.00  0.64           H  
ATOM    305  N   LYS A  19      19.745  17.290  10.704  1.00  0.63           N  
ATOM    306  CA  LYS A  19      21.058  17.694  10.186  1.00  0.63           C  
ATOM    307  C   LYS A  19      21.126  17.562   8.647  1.00  0.63           C  
ATOM    308  O   LYS A  19      20.574  16.607   8.100  1.00  0.63           O  
ATOM    309  CB  LYS A  19      22.143  16.840  10.834  1.00  0.63           C  
ATOM    310  CG  LYS A  19      22.302  17.112  12.317  1.00  0.63           C  
ATOM    311  CD  LYS A  19      23.368  16.240  12.949  1.00  0.63           C  
ATOM    312  CE  LYS A  19      23.476  16.525  14.448  1.00  0.63           C  
ATOM    313  NZ  LYS A  19      24.469  15.648  15.114  1.00  0.63           N  
ATOM    314  H   LYS A  19      19.664  16.439  11.272  1.00  0.63           H  
ATOM    315  HA  LYS A  19      21.223  18.714  10.502  1.00  0.63           H  
ATOM    316 1HB  LYS A  19      21.900  15.784  10.710  1.00  0.63           H  
ATOM    317 2HB  LYS A  19      23.101  17.019  10.339  1.00  0.63           H  
ATOM    318 1HG  LYS A  19      22.570  18.158  12.463  1.00  0.63           H  
ATOM    319 2HG  LYS A  19      21.349  16.929  12.817  1.00  0.63           H  
ATOM    320 1HD  LYS A  19      23.109  15.188  12.807  1.00  0.63           H  
ATOM    321 2HD  LYS A  19      24.338  16.424  12.478  1.00  0.63           H  
ATOM    322 1HE  LYS A  19      23.771  17.563  14.591  1.00  0.63           H  
ATOM    323 2HE  LYS A  19      22.500  16.366  14.908  1.00  0.63           H  
ATOM    324 1HZ  LYS A  19      24.515  15.862  16.094  1.00  0.63           H  
ATOM    325 2HZ  LYS A  19      24.207  14.680  14.990  1.00  0.63           H  
ATOM    326 3HZ  LYS A  19      25.400  15.793  14.694  1.00  0.63           H  
ATOM    327  N   PRO A  20      21.749  18.504   7.908  1.00  0.62           N  
ATOM    328  CA  PRO A  20      21.981  18.440   6.467  1.00  0.62           C  
ATOM    329  C   PRO A  20      22.811  17.224   6.087  1.00  0.62           C  
ATOM    330  O   PRO A  20      23.687  16.813   6.847  1.00  0.62           O  
ATOM    331  CB  PRO A  20      22.744  19.741   6.179  1.00  0.62           C  
ATOM    332  CG  PRO A  20      22.351  20.675   7.296  1.00  0.62           C  
ATOM    333  CD  PRO A  20      22.155  19.790   8.515  1.00  0.62           C  
ATOM    334  HA  PRO A  20      21.011  18.427   5.946  1.00  0.62           H  
ATOM    335 1HB  PRO A  20      23.823  19.543   6.152  1.00  0.62           H  
ATOM    336 2HB  PRO A  20      22.466  20.125   5.187  1.00  0.62           H  
ATOM    337 1HG  PRO A  20      23.137  21.433   7.448  1.00  0.62           H  
ATOM    338 2HG  PRO A  20      21.434  21.222   7.026  1.00  0.62           H  
ATOM    339 1HD  PRO A  20      23.078  19.687   9.092  1.00  0.62           H  
ATOM    340 2HD  PRO A  20      21.332  20.246   9.087  1.00  0.62           H  
ATOM    341  N   VAL A  21      22.600  16.703   4.883  1.00  0.63           N  
ATOM    342  CA  VAL A  21      23.341  15.535   4.410  1.00  0.63           C  
ATOM    343  C   VAL A  21      24.850  15.714   4.381  1.00  0.63           C  
ATOM    344  O   VAL A  21      25.586  14.801   4.756  1.00  0.63           O  
ATOM    345  CB  VAL A  21      22.804  15.084   3.054  1.00  0.63           C  
ATOM    346  CG1 VAL A  21      23.709  14.071   2.464  1.00  0.63           C  
ATOM    347  CG2 VAL A  21      21.415  14.447   3.276  1.00  0.63           C  
ATOM    348  H   VAL A  21      21.882  17.097   4.289  1.00  0.63           H  
ATOM    349  HA  VAL A  21      23.145  14.718   5.081  1.00  0.63           H  
ATOM    350  HB  VAL A  21      22.738  15.933   2.369  1.00  0.63           H  
ATOM    351 1HG1 VAL A  21      23.316  13.737   1.514  1.00  0.63           H  
ATOM    352 2HG1 VAL A  21      24.687  14.508   2.318  1.00  0.63           H  
ATOM    353 3HG1 VAL A  21      23.770  13.260   3.127  1.00  0.63           H  
ATOM    354 1HG2 VAL A  21      21.010  14.103   2.324  1.00  0.63           H  
ATOM    355 2HG2 VAL A  21      21.509  13.595   3.954  1.00  0.63           H  
ATOM    356 3HG2 VAL A  21      20.743  15.183   3.708  1.00  0.63           H  
ATOM    357  N   GLU A  22      25.351  16.864   3.950  1.00  0.63           N  
ATOM    358  CA  GLU A  22      26.803  16.988   3.966  1.00  0.63           C  
ATOM    359  C   GLU A  22      27.336  16.940   5.402  1.00  0.63           C  
ATOM    360  O   GLU A  22      28.371  16.324   5.654  1.00  0.63           O  
ATOM    361  CB  GLU A  22      27.247  18.275   3.282  1.00  0.63           C  
ATOM    362  CG  GLU A  22      27.034  18.306   1.752  1.00  0.63           C  
ATOM    363  CD  GLU A  22      27.895  17.294   0.980  1.00  0.63           C  
ATOM    364  OE1 GLU A  22      29.085  17.280   1.180  1.00  0.63           O  
ATOM    365  OE2 GLU A  22      27.351  16.536   0.192  1.00  0.63           O  
ATOM    366  H   GLU A  22      24.754  17.613   3.633  1.00  0.63           H  
ATOM    367  HA  GLU A  22      27.227  16.148   3.421  1.00  0.63           H  
ATOM    368 1HB  GLU A  22      26.702  19.116   3.712  1.00  0.63           H  
ATOM    369 2HB  GLU A  22      28.307  18.440   3.477  1.00  0.63           H  
ATOM    370 1HG  GLU A  22      25.984  18.096   1.546  1.00  0.63           H  
ATOM    371 2HG  GLU A  22      27.252  19.309   1.389  1.00  0.63           H  
ATOM    372  N   LYS A  23      26.608  17.543   6.354  1.00  0.64           N  
ATOM    373  CA  LYS A  23      27.034  17.534   7.756  1.00  0.64           C  
ATOM    374  C   LYS A  23      27.049  16.103   8.261  1.00  0.64           C  
ATOM    375  O   LYS A  23      27.983  15.678   8.943  1.00  0.64           O  
ATOM    376  CB  LYS A  23      26.126  18.393   8.635  1.00  0.64           C  
ATOM    377  CG  LYS A  23      26.559  18.486  10.099  1.00  0.64           C  
ATOM    378  CD  LYS A  23      25.637  19.411  10.896  1.00  0.64           C  
ATOM    379  CE  LYS A  23      26.031  19.463  12.368  1.00  0.64           C  
ATOM    380  NZ  LYS A  23      27.355  20.127  12.569  1.00  0.64           N  
ATOM    381  H   LYS A  23      25.749  18.007   6.099  1.00  0.64           H  
ATOM    382  HA  LYS A  23      28.052  17.925   7.815  1.00  0.64           H  
ATOM    383 1HB  LYS A  23      26.075  19.402   8.230  1.00  0.64           H  
ATOM    384 2HB  LYS A  23      25.114  17.984   8.616  1.00  0.64           H  
ATOM    385 1HG  LYS A  23      26.530  17.486  10.546  1.00  0.64           H  
ATOM    386 2HG  LYS A  23      27.581  18.859  10.155  1.00  0.64           H  
ATOM    387 1HD  LYS A  23      25.668  20.416  10.475  1.00  0.64           H  
ATOM    388 2HD  LYS A  23      24.619  19.038  10.828  1.00  0.64           H  
ATOM    389 1HE  LYS A  23      25.270  20.011  12.920  1.00  0.64           H  
ATOM    390 2HE  LYS A  23      26.085  18.443  12.759  1.00  0.64           H  
ATOM    391 1HZ  LYS A  23      27.580  20.140  13.553  1.00  0.64           H  
ATOM    392 2HZ  LYS A  23      28.068  19.613  12.068  1.00  0.64           H  
ATOM    393 3HZ  LYS A  23      27.315  21.074  12.220  1.00  0.64           H  
ATOM    394  N   ILE A  24      26.013  15.346   7.894  1.00  0.66           N  
ATOM    395  CA  ILE A  24      25.916  13.957   8.302  1.00  0.66           C  
ATOM    396  C   ILE A  24      27.113  13.191   7.785  1.00  0.66           C  
ATOM    397  O   ILE A  24      27.771  12.484   8.547  1.00  0.66           O  
ATOM    398  CB  ILE A  24      24.632  13.321   7.740  1.00  0.66           C  
ATOM    399  CG1 ILE A  24      23.386  13.911   8.423  1.00  0.66           C  
ATOM    400  CG2 ILE A  24      24.691  11.818   7.876  1.00  0.66           C  
ATOM    401  CD1 ILE A  24      22.082  13.609   7.691  1.00  0.66           C  
ATOM    402  H   ILE A  24      25.265  15.763   7.339  1.00  0.66           H  
ATOM    403  HA  ILE A  24      25.906  13.907   9.390  1.00  0.66           H  
ATOM    404  HB  ILE A  24      24.553  13.562   6.690  1.00  0.66           H  
ATOM    405 1HG1 ILE A  24      23.315  13.476   9.420  1.00  0.66           H  
ATOM    406 2HG1 ILE A  24      23.492  14.989   8.524  1.00  0.66           H  
ATOM    407 1HG2 ILE A  24      23.805  11.385   7.450  1.00  0.66           H  
ATOM    408 2HG2 ILE A  24      25.557  11.452   7.346  1.00  0.66           H  
ATOM    409 3HG2 ILE A  24      24.763  11.545   8.929  1.00  0.66           H  
ATOM    410 1HD1 ILE A  24      21.251  14.028   8.255  1.00  0.66           H  
ATOM    411 2HD1 ILE A  24      22.086  14.040   6.730  1.00  0.66           H  
ATOM    412 3HD1 ILE A  24      21.955  12.556   7.584  1.00  0.66           H  
ATOM    413  N   LYS A  25      27.451  13.362   6.508  1.00  0.67           N  
ATOM    414  CA  LYS A  25      28.603  12.647   5.997  1.00  0.67           C  
ATOM    415  C   LYS A  25      29.872  13.063   6.724  1.00  0.67           C  
ATOM    416  O   LYS A  25      30.674  12.205   7.085  1.00  0.67           O  
ATOM    417  CB  LYS A  25      28.765  12.864   4.501  1.00  0.67           C  
ATOM    418  CG  LYS A  25      27.728  12.178   3.673  1.00  0.67           C  
ATOM    419  CD  LYS A  25      28.060  12.228   2.202  1.00  0.67           C  
ATOM    420  CE  LYS A  25      27.879  13.639   1.693  1.00  0.67           C  
ATOM    421  NZ  LYS A  25      28.058  13.760   0.221  1.00  0.67           N  
ATOM    422  H   LYS A  25      26.893  13.964   5.901  1.00  0.67           H  
ATOM    423  HA  LYS A  25      28.457  11.586   6.169  1.00  0.67           H  
ATOM    424 1HB  LYS A  25      28.711  13.936   4.286  1.00  0.67           H  
ATOM    425 2HB  LYS A  25      29.747  12.510   4.184  1.00  0.67           H  
ATOM    426 1HG  LYS A  25      27.613  11.153   4.001  1.00  0.67           H  
ATOM    427 2HG  LYS A  25      26.793  12.706   3.827  1.00  0.67           H  
ATOM    428 1HD  LYS A  25      29.091  11.901   2.039  1.00  0.67           H  
ATOM    429 2HD  LYS A  25      27.391  11.563   1.654  1.00  0.67           H  
ATOM    430 1HE  LYS A  25      26.884  13.974   1.950  1.00  0.67           H  
ATOM    431 2HE  LYS A  25      28.603  14.290   2.186  1.00  0.67           H  
ATOM    432 1HZ  LYS A  25      27.903  14.762  -0.006  1.00  0.67           H  
ATOM    433 2HZ  LYS A  25      28.991  13.482  -0.042  1.00  0.67           H  
ATOM    434 3HZ  LYS A  25      27.385  13.193  -0.263  1.00  0.67           H  
ATOM    435  N   GLU A  26      30.037  14.357   7.018  1.00  0.68           N  
ATOM    436  CA  GLU A  26      31.244  14.768   7.715  1.00  0.68           C  
ATOM    437  C   GLU A  26      31.339  14.130   9.097  1.00  0.68           C  
ATOM    438  O   GLU A  26      32.419  13.675   9.491  1.00  0.68           O  
ATOM    439  CB  GLU A  26      31.327  16.294   7.842  1.00  0.68           C  
ATOM    440  CG  GLU A  26      31.617  17.040   6.533  1.00  0.68           C  
ATOM    441  CD  GLU A  26      31.642  18.552   6.696  1.00  0.68           C  
ATOM    442  OE1 GLU A  26      31.333  19.031   7.764  1.00  0.68           O  
ATOM    443  OE2 GLU A  26      31.983  19.224   5.748  1.00  0.68           O  
ATOM    444  H   GLU A  26      29.350  15.051   6.718  1.00  0.68           H  
ATOM    445  HA  GLU A  26      32.101  14.432   7.132  1.00  0.68           H  
ATOM    446 1HB  GLU A  26      30.381  16.669   8.231  1.00  0.68           H  
ATOM    447 2HB  GLU A  26      32.102  16.557   8.560  1.00  0.68           H  
ATOM    448 1HG  GLU A  26      32.582  16.712   6.152  1.00  0.68           H  
ATOM    449 2HG  GLU A  26      30.862  16.771   5.799  1.00  0.68           H  
ATOM    450  N   GLU A  27      30.222  14.037   9.830  1.00  0.69           N  
ATOM    451  CA  GLU A  27      30.309  13.408  11.145  1.00  0.69           C  
ATOM    452  C   GLU A  27      30.672  11.941  11.004  1.00  0.69           C  
ATOM    453  O   GLU A  27      31.486  11.410  11.763  1.00  0.69           O  
ATOM    454  CB  GLU A  27      29.008  13.513  11.950  1.00  0.69           C  
ATOM    455  CG  GLU A  27      28.642  14.906  12.468  1.00  0.69           C  
ATOM    456  CD  GLU A  27      27.455  14.862  13.430  1.00  0.69           C  
ATOM    457  OE1 GLU A  27      26.959  13.783  13.693  1.00  0.69           O  
ATOM    458  OE2 GLU A  27      27.040  15.900  13.908  1.00  0.69           O  
ATOM    459  H   GLU A  27      29.344  14.428   9.482  1.00  0.69           H  
ATOM    460  HA  GLU A  27      31.099  13.902  11.709  1.00  0.69           H  
ATOM    461 1HB  GLU A  27      28.181  13.184  11.314  1.00  0.69           H  
ATOM    462 2HB  GLU A  27      29.049  12.835  12.792  1.00  0.69           H  
ATOM    463 1HG  GLU A  27      29.502  15.335  12.978  1.00  0.69           H  
ATOM    464 2HG  GLU A  27      28.396  15.544  11.618  1.00  0.69           H  
ATOM    465  N   ILE A  28      30.122  11.291   9.988  1.00  0.71           N  
ATOM    466  CA  ILE A  28      30.387   9.883   9.774  1.00  0.71           C  
ATOM    467  C   ILE A  28      31.852   9.655   9.487  1.00  0.71           C  
ATOM    468  O   ILE A  28      32.469   8.763  10.060  1.00  0.71           O  
ATOM    469  CB  ILE A  28      29.551   9.333   8.602  1.00  0.71           C  
ATOM    470  CG1 ILE A  28      28.098   9.344   8.989  1.00  0.71           C  
ATOM    471  CG2 ILE A  28      30.043   7.941   8.160  1.00  0.71           C  
ATOM    472  CD1 ILE A  28      27.163   9.077   7.819  1.00  0.71           C  
ATOM    473  H   ILE A  28      29.461  11.777   9.375  1.00  0.71           H  
ATOM    474  HA  ILE A  28      30.123   9.336  10.679  1.00  0.71           H  
ATOM    475  HB  ILE A  28      29.650  10.008   7.759  1.00  0.71           H  
ATOM    476 1HG1 ILE A  28      27.954   8.640   9.774  1.00  0.71           H  
ATOM    477 2HG1 ILE A  28      27.861  10.308   9.397  1.00  0.71           H  
ATOM    478 1HG2 ILE A  28      29.447   7.596   7.321  1.00  0.71           H  
ATOM    479 2HG2 ILE A  28      31.087   8.005   7.855  1.00  0.71           H  
ATOM    480 3HG2 ILE A  28      29.953   7.239   8.977  1.00  0.71           H  
ATOM    481 1HD1 ILE A  28      26.144   9.118   8.176  1.00  0.71           H  
ATOM    482 2HD1 ILE A  28      27.309   9.829   7.057  1.00  0.71           H  
ATOM    483 3HD1 ILE A  28      27.366   8.096   7.397  1.00  0.71           H  
ATOM    484  N   CYS A  29      32.421  10.503   8.637  1.00  0.72           N  
ATOM    485  CA  CYS A  29      33.799  10.347   8.213  1.00  0.72           C  
ATOM    486  C   CYS A  29      34.800  10.825   9.272  1.00  0.72           C  
ATOM    487  O   CYS A  29      35.951  10.385   9.282  1.00  0.72           O  
ATOM    488  CB  CYS A  29      34.012  11.148   6.931  1.00  0.72           C  
ATOM    489  SG  CYS A  29      32.905  10.667   5.574  1.00  0.72           S  
ATOM    490  H   CYS A  29      31.851  11.233   8.220  1.00  0.72           H  
ATOM    491  HA  CYS A  29      33.986   9.294   8.019  1.00  0.72           H  
ATOM    492 1HB  CYS A  29      33.851  12.207   7.137  1.00  0.72           H  
ATOM    493 2HB  CYS A  29      35.039  11.030   6.591  1.00  0.72           H  
ATOM    494  N   THR A  30      34.359  11.706  10.181  1.00  0.74           N  
ATOM    495  CA  THR A  30      35.179  12.215  11.287  1.00  0.74           C  
ATOM    496  C   THR A  30      35.360  11.169  12.386  1.00  0.74           C  
ATOM    497  O   THR A  30      36.437  11.031  12.974  1.00  0.74           O  
ATOM    498  CB  THR A  30      34.563  13.478  11.906  1.00  0.74           C  
ATOM    499  OG1 THR A  30      34.470  14.508  10.912  1.00  0.74           O  
ATOM    500  CG2 THR A  30      35.406  13.961  13.065  1.00  0.74           C  
ATOM    501  H   THR A  30      33.414  12.073  10.085  1.00  0.74           H  
ATOM    502  HA  THR A  30      36.164  12.467  10.895  1.00  0.74           H  
ATOM    503  HB  THR A  30      33.559  13.245  12.262  1.00  0.74           H  
ATOM    504  HG1 THR A  30      33.856  14.212  10.209  1.00  0.74           H  
ATOM    505 1HG2 THR A  30      34.951  14.851  13.496  1.00  0.74           H  
ATOM    506 2HG2 THR A  30      35.460  13.176  13.821  1.00  0.74           H  
ATOM    507 3HG2 THR A  30      36.408  14.198  12.713  1.00  0.74           H  
ATOM    508  N   LYS A  31      34.267  10.478  12.681  1.00  0.74           N  
ATOM    509  CA  LYS A  31      34.147   9.447  13.699  1.00  0.74           C  
ATOM    510  C   LYS A  31      34.746   8.158  13.156  1.00  0.74           C  
ATOM    511  O   LYS A  31      35.401   8.170  12.116  1.00  0.74           O  
ATOM    512  CB  LYS A  31      32.675   9.271  14.070  1.00  0.74           C  
ATOM    513  CG  LYS A  31      32.059  10.510  14.729  1.00  0.74           C  
ATOM    514  CD  LYS A  31      30.567  10.332  14.988  1.00  0.74           C  
ATOM    515  CE  LYS A  31      29.955  11.608  15.557  1.00  0.74           C  
ATOM    516  NZ  LYS A  31      28.484  11.486  15.748  1.00  0.74           N  
ATOM    517  H   LYS A  31      33.418  10.698  12.156  1.00  0.74           H  
ATOM    518  HA  LYS A  31      34.713   9.746  14.581  1.00  0.74           H  
ATOM    519 1HB  LYS A  31      32.101   9.057  13.159  1.00  0.74           H  
ATOM    520 2HB  LYS A  31      32.552   8.431  14.743  1.00  0.74           H  
ATOM    521 1HG  LYS A  31      32.558  10.689  15.681  1.00  0.74           H  
ATOM    522 2HG  LYS A  31      32.215  11.381  14.098  1.00  0.74           H  
ATOM    523 1HD  LYS A  31      30.065  10.096  14.044  1.00  0.74           H  
ATOM    524 2HD  LYS A  31      30.403   9.512  15.686  1.00  0.74           H  
ATOM    525 1HE  LYS A  31      30.420  11.835  16.513  1.00  0.74           H  
ATOM    526 2HE  LYS A  31      30.154  12.427  14.866  1.00  0.74           H  
ATOM    527 1HZ  LYS A  31      28.120  12.357  16.109  1.00  0.74           H  
ATOM    528 2HZ  LYS A  31      28.042  11.287  14.853  1.00  0.74           H  
ATOM    529 3HZ  LYS A  31      28.281  10.742  16.397  1.00  0.74           H  
ATOM    530  N   SER A  32      34.575   7.046  13.865  1.00  0.74           N  
ATOM    531  CA  SER A  32      35.190   5.792  13.433  1.00  0.74           C  
ATOM    532  C   SER A  32      34.136   4.710  13.133  1.00  0.74           C  
ATOM    533  O   SER A  32      33.925   3.817  13.953  1.00  0.74           O  
ATOM    534  CB  SER A  32      36.126   5.288  14.509  1.00  0.74           C  
ATOM    535  OG  SER A  32      37.167   6.198  14.730  1.00  0.74           O  
ATOM    536  H   SER A  32      34.033   7.068  14.714  1.00  0.74           H  
ATOM    537  HA  SER A  32      35.790   5.981  12.549  1.00  0.74           H  
ATOM    538 1HB  SER A  32      35.574   5.125  15.434  1.00  0.74           H  
ATOM    539 2HB  SER A  32      36.540   4.328  14.201  1.00  0.74           H  
ATOM    540  HG  SER A  32      37.496   6.442  13.857  1.00  0.74           H  
ATOM    541  N   PRO A  33      33.425   4.805  11.985  1.00  0.73           N  
ATOM    542  CA  PRO A  33      32.337   3.955  11.562  1.00  0.73           C  
ATOM    543  C   PRO A  33      32.929   2.630  11.105  1.00  0.73           C  
ATOM    544  O   PRO A  33      34.143   2.548  10.916  1.00  0.73           O  
ATOM    545  CB  PRO A  33      31.746   4.730  10.385  1.00  0.73           C  
ATOM    546  CG  PRO A  33      32.904   5.422   9.787  1.00  0.73           C  
ATOM    547  CD  PRO A  33      33.762   5.826  10.960  1.00  0.73           C  
ATOM    548  HA  PRO A  33      31.632   3.849  12.394  1.00  0.73           H  
ATOM    549 1HB  PRO A  33      31.255   4.065   9.699  1.00  0.73           H  
ATOM    550 2HB  PRO A  33      31.009   5.426  10.736  1.00  0.73           H  
ATOM    551 1HG  PRO A  33      33.413   4.731   9.120  1.00  0.73           H  
ATOM    552 2HG  PRO A  33      32.576   6.276   9.176  1.00  0.73           H  
ATOM    553 1HD  PRO A  33      34.812   5.796  10.655  1.00  0.73           H  
ATOM    554 2HD  PRO A  33      33.437   6.816  11.267  1.00  0.73           H  
ATOM    555  N   PRO A  34      32.124   1.584  10.907  1.00  0.72           N  
ATOM    556  CA  PRO A  34      32.553   0.331  10.329  1.00  0.72           C  
ATOM    557  C   PRO A  34      33.166   0.622   8.970  1.00  0.72           C  
ATOM    558  O   PRO A  34      32.680   1.497   8.243  1.00  0.72           O  
ATOM    559  CB  PRO A  34      31.246  -0.457  10.215  1.00  0.72           C  
ATOM    560  CG  PRO A  34      30.348   0.140  11.290  1.00  0.72           C  
ATOM    561  CD  PRO A  34      30.707   1.616  11.324  1.00  0.72           C  
ATOM    562  HA  PRO A  34      33.277  -0.158  11.001  1.00  0.72           H  
ATOM    563 1HB  PRO A  34      30.834  -0.352   9.204  1.00  0.72           H  
ATOM    564 2HB  PRO A  34      31.440  -1.528  10.370  1.00  0.72           H  
ATOM    565 1HG  PRO A  34      29.288  -0.029  11.036  1.00  0.72           H  
ATOM    566 2HG  PRO A  34      30.526  -0.363  12.252  1.00  0.72           H  
ATOM    567 1HD  PRO A  34      30.097   2.187  10.618  1.00  0.72           H  
ATOM    568 2HD  PRO A  34      30.595   1.965  12.354  1.00  0.72           H  
ATOM    569  N   LYS A  35      34.180  -0.150   8.591  1.00  0.69           N  
ATOM    570  CA  LYS A  35      34.847   0.034   7.301  1.00  0.69           C  
ATOM    571  C   LYS A  35      33.868   0.079   6.131  1.00  0.69           C  
ATOM    572  O   LYS A  35      34.027   0.898   5.229  1.00  0.69           O  
ATOM    573  CB  LYS A  35      35.880  -1.068   7.076  1.00  0.69           C  
ATOM    574  CG  LYS A  35      36.634  -0.965   5.756  1.00  0.69           C  
ATOM    575  CD  LYS A  35      37.710  -2.046   5.635  1.00  0.69           C  
ATOM    576  CE  LYS A  35      38.384  -1.987   4.273  1.00  0.69           C  
ATOM    577  NZ  LYS A  35      39.463  -2.993   4.132  1.00  0.69           N  
ATOM    578  H   LYS A  35      34.526  -0.859   9.224  1.00  0.69           H  
ATOM    579  HA  LYS A  35      35.372   0.990   7.327  1.00  0.69           H  
ATOM    580 1HB  LYS A  35      36.611  -1.053   7.884  1.00  0.69           H  
ATOM    581 2HB  LYS A  35      35.385  -2.038   7.098  1.00  0.69           H  
ATOM    582 1HG  LYS A  35      35.930  -1.077   4.924  1.00  0.69           H  
ATOM    583 2HG  LYS A  35      37.101   0.016   5.673  1.00  0.69           H  
ATOM    584 1HD  LYS A  35      38.461  -1.908   6.413  1.00  0.69           H  
ATOM    585 2HD  LYS A  35      37.254  -3.027   5.760  1.00  0.69           H  
ATOM    586 1HE  LYS A  35      37.636  -2.178   3.509  1.00  0.69           H  
ATOM    587 2HE  LYS A  35      38.801  -0.992   4.120  1.00  0.69           H  
ATOM    588 1HZ  LYS A  35      39.864  -2.910   3.207  1.00  0.69           H  
ATOM    589 2HZ  LYS A  35      40.174  -2.827   4.827  1.00  0.69           H  
ATOM    590 3HZ  LYS A  35      39.078  -3.916   4.254  1.00  0.69           H  
ATOM    591  N   LEU A  36      32.845  -0.779   6.151  1.00  0.66           N  
ATOM    592  CA  LEU A  36      31.832  -0.807   5.093  1.00  0.66           C  
ATOM    593  C   LEU A  36      31.257   0.583   4.858  1.00  0.66           C  
ATOM    594  O   LEU A  36      31.075   1.011   3.720  1.00  0.66           O  
ATOM    595  CB  LEU A  36      30.689  -1.760   5.458  1.00  0.66           C  
ATOM    596  CG  LEU A  36      29.583  -2.031   4.374  1.00  0.66           C  
ATOM    597  CD1 LEU A  36      28.944  -3.372   4.691  1.00  0.66           C  
ATOM    598  CD2 LEU A  36      28.517  -0.914   4.373  1.00  0.66           C  
ATOM    599  H   LEU A  36      32.767  -1.423   6.925  1.00  0.66           H  
ATOM    600  HA  LEU A  36      32.307  -1.145   4.168  1.00  0.66           H  
ATOM    601 1HB  LEU A  36      31.122  -2.723   5.724  1.00  0.66           H  
ATOM    602 2HB  LEU A  36      30.185  -1.362   6.339  1.00  0.66           H  
ATOM    603  HG  LEU A  36      30.039  -2.088   3.386  1.00  0.66           H  
ATOM    604 1HD1 LEU A  36      28.181  -3.599   3.968  1.00  0.66           H  
ATOM    605 2HD1 LEU A  36      29.704  -4.153   4.674  1.00  0.66           H  
ATOM    606 3HD1 LEU A  36      28.496  -3.325   5.678  1.00  0.66           H  
ATOM    607 1HD2 LEU A  36      27.755  -1.133   3.621  1.00  0.66           H  
ATOM    608 2HD2 LEU A  36      28.049  -0.857   5.355  1.00  0.66           H  
ATOM    609 3HD2 LEU A  36      28.986   0.042   4.140  1.00  0.66           H  
ATOM    610  N   ILE A  37      30.932   1.273   5.950  1.00  0.64           N  
ATOM    611  CA  ILE A  37      30.292   2.564   5.868  1.00  0.64           C  
ATOM    612  C   ILE A  37      31.290   3.580   5.384  1.00  0.64           C  
ATOM    613  O   ILE A  37      30.979   4.404   4.536  1.00  0.64           O  
ATOM    614  CB  ILE A  37      29.812   3.018   7.239  1.00  0.64           C  
ATOM    615  CG1 ILE A  37      28.789   2.051   7.822  1.00  0.64           C  
ATOM    616  CG2 ILE A  37      29.266   4.414   7.160  1.00  0.64           C  
ATOM    617  CD1 ILE A  37      27.575   1.894   7.005  1.00  0.64           C  
ATOM    618  H   ILE A  37      31.188   0.919   6.864  1.00  0.64           H  
ATOM    619  HA  ILE A  37      29.458   2.512   5.168  1.00  0.64           H  
ATOM    620  HB  ILE A  37      30.658   3.005   7.901  1.00  0.64           H  
ATOM    621 1HG1 ILE A  37      29.257   1.076   7.935  1.00  0.64           H  
ATOM    622 2HG1 ILE A  37      28.494   2.406   8.802  1.00  0.64           H  
ATOM    623 1HG2 ILE A  37      28.984   4.724   8.141  1.00  0.64           H  
ATOM    624 2HG2 ILE A  37      30.034   5.085   6.776  1.00  0.64           H  
ATOM    625 3HG2 ILE A  37      28.403   4.431   6.504  1.00  0.64           H  
ATOM    626 1HD1 ILE A  37      26.898   1.191   7.492  1.00  0.64           H  
ATOM    627 2HD1 ILE A  37      27.088   2.865   6.906  1.00  0.64           H  
ATOM    628 3HD1 ILE A  37      27.845   1.520   6.027  1.00  0.64           H  
ATOM    629  N   LYS A  38      32.503   3.535   5.923  1.00  0.62           N  
ATOM    630  CA  LYS A  38      33.508   4.499   5.498  1.00  0.62           C  
ATOM    631  C   LYS A  38      33.743   4.410   3.996  1.00  0.62           C  
ATOM    632  O   LYS A  38      33.663   5.413   3.275  1.00  0.62           O  
ATOM    633  CB  LYS A  38      34.828   4.274   6.242  1.00  0.62           C  
ATOM    634  CG  LYS A  38      35.960   5.246   5.872  1.00  0.62           C  
ATOM    635  CD  LYS A  38      37.186   5.006   6.760  1.00  0.62           C  
ATOM    636  CE  LYS A  38      38.321   6.012   6.494  1.00  0.62           C  
ATOM    637  NZ  LYS A  38      39.125   5.689   5.259  1.00  0.62           N  
ATOM    638  H   LYS A  38      32.714   2.822   6.625  1.00  0.62           H  
ATOM    639  HA  LYS A  38      33.143   5.500   5.727  1.00  0.62           H  
ATOM    640 1HB  LYS A  38      34.666   4.334   7.306  1.00  0.62           H  
ATOM    641 2HB  LYS A  38      35.184   3.264   6.031  1.00  0.62           H  
ATOM    642 1HG  LYS A  38      36.243   5.096   4.823  1.00  0.62           H  
ATOM    643 2HG  LYS A  38      35.618   6.275   5.997  1.00  0.62           H  
ATOM    644 1HD  LYS A  38      36.890   5.071   7.809  1.00  0.62           H  
ATOM    645 2HD  LYS A  38      37.564   4.000   6.572  1.00  0.62           H  
ATOM    646 1HE  LYS A  38      37.885   7.005   6.377  1.00  0.62           H  
ATOM    647 2HE  LYS A  38      38.990   6.020   7.353  1.00  0.62           H  
ATOM    648 1HZ  LYS A  38      39.849   6.374   5.140  1.00  0.62           H  
ATOM    649 2HZ  LYS A  38      39.547   4.781   5.358  1.00  0.62           H  
ATOM    650 3HZ  LYS A  38      38.568   5.672   4.404  1.00  0.62           H  
ATOM    651  N   GLU A  39      33.961   3.199   3.502  1.00  0.61           N  
ATOM    652  CA  GLU A  39      34.234   3.057   2.088  1.00  0.61           C  
ATOM    653  C   GLU A  39      33.071   3.496   1.194  1.00  0.61           C  
ATOM    654  O   GLU A  39      33.280   4.186   0.188  1.00  0.61           O  
ATOM    655  CB  GLU A  39      34.630   1.622   1.779  1.00  0.61           C  
ATOM    656  CG  GLU A  39      36.034   1.241   2.266  1.00  0.61           C  
ATOM    657  CD  GLU A  39      36.454  -0.158   1.891  1.00  0.61           C  
ATOM    658  OE1 GLU A  39      35.627  -1.030   1.857  1.00  0.61           O  
ATOM    659  OE2 GLU A  39      37.631  -0.353   1.637  1.00  0.61           O  
ATOM    660  H   GLU A  39      33.972   2.383   4.117  1.00  0.61           H  
ATOM    661  HA  GLU A  39      35.092   3.683   1.861  1.00  0.61           H  
ATOM    662 1HB  GLU A  39      33.915   0.943   2.254  1.00  0.61           H  
ATOM    663 2HB  GLU A  39      34.569   1.468   0.730  1.00  0.61           H  
ATOM    664 1HG  GLU A  39      36.750   1.950   1.848  1.00  0.61           H  
ATOM    665 2HG  GLU A  39      36.060   1.344   3.352  1.00  0.61           H  
ATOM    666  N   ILE A  40      31.847   3.188   1.600  1.00  0.60           N  
ATOM    667  CA  ILE A  40      30.677   3.552   0.818  1.00  0.60           C  
ATOM    668  C   ILE A  40      30.265   5.034   0.928  1.00  0.60           C  
ATOM    669  O   ILE A  40      29.903   5.655  -0.074  1.00  0.60           O  
ATOM    670  CB  ILE A  40      29.523   2.624   1.203  1.00  0.60           C  
ATOM    671  CG1 ILE A  40      29.878   1.157   0.840  1.00  0.60           C  
ATOM    672  CG2 ILE A  40      28.287   3.036   0.542  1.00  0.60           C  
ATOM    673  CD1 ILE A  40      30.142   0.949  -0.628  1.00  0.60           C  
ATOM    674  H   ILE A  40      31.712   2.627   2.445  1.00  0.60           H  
ATOM    675  HA  ILE A  40      30.908   3.355  -0.228  1.00  0.60           H  
ATOM    676  HB  ILE A  40      29.384   2.663   2.288  1.00  0.60           H  
ATOM    677 1HG1 ILE A  40      30.774   0.859   1.368  1.00  0.60           H  
ATOM    678 2HG1 ILE A  40      29.063   0.513   1.148  1.00  0.60           H  
ATOM    679 1HG2 ILE A  40      27.483   2.368   0.835  1.00  0.60           H  
ATOM    680 2HG2 ILE A  40      28.041   4.058   0.825  1.00  0.60           H  
ATOM    681 3HG2 ILE A  40      28.450   2.977  -0.523  1.00  0.60           H  
ATOM    682 1HD1 ILE A  40      30.382  -0.078  -0.816  1.00  0.60           H  
ATOM    683 2HD1 ILE A  40      29.259   1.222  -1.211  1.00  0.60           H  
ATOM    684 3HD1 ILE A  40      30.979   1.568  -0.928  1.00  0.60           H  
ATOM    685  N   ILE A  41      30.294   5.586   2.140  1.00  0.61           N  
ATOM    686  CA  ILE A  41      29.886   6.961   2.429  1.00  0.61           C  
ATOM    687  C   ILE A  41      30.977   8.018   2.256  1.00  0.61           C  
ATOM    688  O   ILE A  41      30.683   9.133   1.821  1.00  0.61           O  
ATOM    689  CB  ILE A  41      29.347   7.093   3.867  1.00  0.61           C  
ATOM    690  CG1 ILE A  41      28.124   6.160   4.086  1.00  0.61           C  
ATOM    691  CG2 ILE A  41      28.991   8.549   4.169  1.00  0.61           C  
ATOM    692  CD1 ILE A  41      26.977   6.406   3.132  1.00  0.61           C  
ATOM    693  H   ILE A  41      30.605   5.024   2.922  1.00  0.61           H  
ATOM    694  HA  ILE A  41      29.076   7.211   1.747  1.00  0.61           H  
ATOM    695  HB  ILE A  41      30.124   6.780   4.566  1.00  0.61           H  
ATOM    696 1HG1 ILE A  41      28.454   5.123   3.975  1.00  0.61           H  
ATOM    697 2HG1 ILE A  41      27.755   6.301   5.102  1.00  0.61           H  
ATOM    698 1HG2 ILE A  41      28.639   8.636   5.190  1.00  0.61           H  
ATOM    699 2HG2 ILE A  41      29.879   9.174   4.042  1.00  0.61           H  
ATOM    700 3HG2 ILE A  41      28.212   8.877   3.484  1.00  0.61           H  
ATOM    701 1HD1 ILE A  41      26.172   5.725   3.345  1.00  0.61           H  
ATOM    702 2HD1 ILE A  41      26.617   7.431   3.241  1.00  0.61           H  
ATOM    703 3HD1 ILE A  41      27.314   6.252   2.105  1.00  0.61           H  
ATOM    704  N   CYS A  42      32.219   7.708   2.643  1.00  0.61           N  
ATOM    705  CA  CYS A  42      33.265   8.719   2.645  1.00  0.61           C  
ATOM    706  C   CYS A  42      34.218   8.595   1.466  1.00  0.61           C  
ATOM    707  O   CYS A  42      34.670   9.601   0.919  1.00  0.61           O  
ATOM    708  CB  CYS A  42      34.087   8.547   3.918  1.00  0.61           C  
ATOM    709  SG  CYS A  42      33.108   8.664   5.377  1.00  0.61           S  
ATOM    710  H   CYS A  42      32.456   6.777   2.972  1.00  0.61           H  
ATOM    711  HA  CYS A  42      32.802   9.704   2.626  1.00  0.61           H  
ATOM    712 1HB  CYS A  42      34.587   7.584   3.913  1.00  0.61           H  
ATOM    713 2HB  CYS A  42      34.860   9.312   3.959  1.00  0.61           H  
ATOM    714  N   GLU A  43      34.502   7.366   1.042  1.00  0.61           N  
ATOM    715  CA  GLU A  43      35.435   7.182  -0.072  1.00  0.61           C  
ATOM    716  C   GLU A  43      34.691   7.096  -1.413  1.00  0.61           C  
ATOM    717  O   GLU A  43      35.303   6.960  -2.473  1.00  0.61           O  
ATOM    718  CB  GLU A  43      36.319   5.959   0.161  1.00  0.61           C  
ATOM    719  CG  GLU A  43      37.172   6.089   1.444  1.00  0.61           C  
ATOM    720  CD  GLU A  43      38.145   4.956   1.700  1.00  0.61           C  
ATOM    721  OE1 GLU A  43      38.242   4.057   0.901  1.00  0.61           O  
ATOM    722  OE2 GLU A  43      38.789   4.990   2.735  1.00  0.61           O  
ATOM    723  H   GLU A  43      34.113   6.562   1.540  1.00  0.61           H  
ATOM    724  HA  GLU A  43      36.090   8.051  -0.116  1.00  0.61           H  
ATOM    725 1HB  GLU A  43      35.710   5.074   0.220  1.00  0.61           H  
ATOM    726 2HB  GLU A  43      36.993   5.834  -0.683  1.00  0.61           H  
ATOM    727 1HG  GLU A  43      37.728   7.023   1.392  1.00  0.61           H  
ATOM    728 2HG  GLU A  43      36.486   6.160   2.292  1.00  0.61           H  
ATOM    729  N   ASN A  44      33.362   7.188  -1.339  1.00  0.61           N  
ATOM    730  CA  ASN A  44      32.432   7.135  -2.471  1.00  0.61           C  
ATOM    731  C   ASN A  44      32.568   5.879  -3.337  1.00  0.61           C  
ATOM    732  O   ASN A  44      32.459   5.947  -4.573  1.00  0.61           O  
ATOM    733  CB  ASN A  44      32.597   8.370  -3.335  1.00  0.61           C  
ATOM    734  CG  ASN A  44      32.238   9.654  -2.614  1.00  0.61           C  
ATOM    735  OD1 ASN A  44      31.165   9.784  -2.013  1.00  0.61           O  
ATOM    736  ND2 ASN A  44      33.133  10.610  -2.667  1.00  0.61           N  
ATOM    737  H   ASN A  44      32.968   7.299  -0.417  1.00  0.61           H  
ATOM    738  HA  ASN A  44      31.419   7.128  -2.064  1.00  0.61           H  
ATOM    739 1HB  ASN A  44      33.622   8.443  -3.694  1.00  0.61           H  
ATOM    740 2HB  ASN A  44      31.956   8.278  -4.211  1.00  0.61           H  
ATOM    741 1HD2 ASN A  44      32.961  11.482  -2.209  1.00  0.61           H  
ATOM    742 2HD2 ASN A  44      33.990  10.465  -3.161  1.00  0.61           H  
ATOM    743  N   LYS A  45      32.780   4.733  -2.693  1.00  0.62           N  
ATOM    744  CA  LYS A  45      32.909   3.468  -3.398  1.00  0.62           C  
ATOM    745  C   LYS A  45      31.569   2.792  -3.605  1.00  0.62           C  
ATOM    746  O   LYS A  45      30.605   3.057  -2.884  1.00  0.62           O  
ATOM    747  CB  LYS A  45      33.864   2.543  -2.658  1.00  0.62           C  
ATOM    748  CG  LYS A  45      35.295   3.040  -2.632  1.00  0.62           C  
ATOM    749  CD  LYS A  45      36.218   2.058  -1.941  1.00  0.62           C  
ATOM    750  CE  LYS A  45      37.644   2.550  -1.945  1.00  0.62           C  
ATOM    751  NZ  LYS A  45      38.562   1.605  -1.240  1.00  0.62           N  
ATOM    752  H   LYS A  45      32.863   4.726  -1.675  1.00  0.62           H  
ATOM    753  HA  LYS A  45      33.331   3.664  -4.385  1.00  0.62           H  
ATOM    754 1HB  LYS A  45      33.525   2.408  -1.635  1.00  0.62           H  
ATOM    755 2HB  LYS A  45      33.853   1.573  -3.125  1.00  0.62           H  
ATOM    756 1HG  LYS A  45      35.639   3.206  -3.651  1.00  0.62           H  
ATOM    757 2HG  LYS A  45      35.327   3.990  -2.095  1.00  0.62           H  
ATOM    758 1HD  LYS A  45      35.921   1.955  -0.914  1.00  0.62           H  
ATOM    759 2HD  LYS A  45      36.161   1.080  -2.419  1.00  0.62           H  
ATOM    760 1HE  LYS A  45      37.977   2.668  -2.973  1.00  0.62           H  
ATOM    761 2HE  LYS A  45      37.683   3.516  -1.450  1.00  0.62           H  
ATOM    762 1HZ  LYS A  45      39.498   1.977  -1.259  1.00  0.62           H  
ATOM    763 2HZ  LYS A  45      38.269   1.492  -0.261  1.00  0.62           H  
ATOM    764 3HZ  LYS A  45      38.542   0.706  -1.692  1.00  0.62           H  
ATOM    765  N   THR A  46      31.503   1.922  -4.605  1.00  0.62           N  
ATOM    766  CA  THR A  46      30.309   1.113  -4.829  1.00  0.62           C  
ATOM    767  C   THR A  46      30.380  -0.162  -4.012  1.00  0.62           C  
ATOM    768  O   THR A  46      31.441  -0.499  -3.481  1.00  0.62           O  
ATOM    769  CB  THR A  46      30.153   0.774  -6.308  1.00  0.62           C  
ATOM    770  OG1 THR A  46      31.263  -0.022  -6.745  1.00  0.62           O  
ATOM    771  CG2 THR A  46      30.093   2.033  -7.107  1.00  0.62           C  
ATOM    772  H   THR A  46      32.316   1.776  -5.224  1.00  0.62           H  
ATOM    773  HA  THR A  46      29.429   1.673  -4.507  1.00  0.62           H  
ATOM    774  HB  THR A  46      29.264   0.222  -6.461  1.00  0.62           H  
ATOM    775  HG1 THR A  46      32.055   0.558  -6.798  1.00  0.62           H  
ATOM    776 1HG2 THR A  46      29.983   1.795  -8.163  1.00  0.62           H  
ATOM    777 2HG2 THR A  46      29.244   2.631  -6.776  1.00  0.62           H  
ATOM    778 3HG2 THR A  46      31.018   2.583  -6.948  1.00  0.62           H  
ATOM    779  N   TYR A  47      29.282  -0.907  -3.936  1.00  0.63           N  
ATOM    780  CA  TYR A  47      29.302  -2.142  -3.182  1.00  0.63           C  
ATOM    781  C   TYR A  47      30.191  -3.135  -3.920  1.00  0.63           C  
ATOM    782  O   TYR A  47      30.860  -3.984  -3.321  1.00  0.63           O  
ATOM    783  CB  TYR A  47      27.902  -2.690  -2.989  1.00  0.63           C  
ATOM    784  CG  TYR A  47      27.018  -1.870  -2.056  1.00  0.63           C  
ATOM    785  CD1 TYR A  47      25.793  -1.460  -2.520  1.00  0.63           C  
ATOM    786  CD2 TYR A  47      27.427  -1.510  -0.760  1.00  0.63           C  
ATOM    787  CE1 TYR A  47      24.960  -0.727  -1.734  1.00  0.63           C  
ATOM    788  CE2 TYR A  47      26.569  -0.739   0.037  1.00  0.63           C  
ATOM    789  CZ  TYR A  47      25.327  -0.363  -0.465  1.00  0.63           C  
ATOM    790  OH  TYR A  47      24.439   0.393   0.273  1.00  0.63           O  
ATOM    791  H   TYR A  47      28.429  -0.634  -4.429  1.00  0.63           H  
ATOM    792  HA  TYR A  47      29.717  -1.949  -2.202  1.00  0.63           H  
ATOM    793 1HB  TYR A  47      27.401  -2.751  -3.960  1.00  0.63           H  
ATOM    794 2HB  TYR A  47      27.962  -3.696  -2.593  1.00  0.63           H  
ATOM    795  HD1 TYR A  47      25.483  -1.728  -3.532  1.00  0.63           H  
ATOM    796  HD2 TYR A  47      28.403  -1.821  -0.383  1.00  0.63           H  
ATOM    797  HE1 TYR A  47      23.998  -0.419  -2.119  1.00  0.63           H  
ATOM    798  HE2 TYR A  47      26.865  -0.444   1.046  1.00  0.63           H  
ATOM    799  HH  TYR A  47      23.513   0.200  -0.052  1.00  0.63           H  
ATOM    800  N   ALA A  48      30.202  -3.032  -5.251  1.00  0.64           N  
ATOM    801  CA  ALA A  48      31.050  -3.904  -6.046  1.00  0.64           C  
ATOM    802  C   ALA A  48      32.529  -3.652  -5.736  1.00  0.64           C  
ATOM    803  O   ALA A  48      33.293  -4.594  -5.531  1.00  0.64           O  
ATOM    804  CB  ALA A  48      30.787  -3.686  -7.522  1.00  0.64           C  
ATOM    805  H   ALA A  48      29.622  -2.328  -5.696  1.00  0.64           H  
ATOM    806  HA  ALA A  48      30.818  -4.937  -5.785  1.00  0.64           H  
ATOM    807 1HB  ALA A  48      31.414  -4.357  -8.107  1.00  0.64           H  
ATOM    808 2HB  ALA A  48      29.738  -3.886  -7.738  1.00  0.64           H  
ATOM    809 3HB  ALA A  48      31.021  -2.650  -7.780  1.00  0.64           H  
ATOM    810  N   ASP A  49      32.907  -2.375  -5.580  1.00  0.66           N  
ATOM    811  CA  ASP A  49      34.309  -1.997  -5.326  1.00  0.66           C  
ATOM    812  C   ASP A  49      34.822  -2.518  -3.995  1.00  0.66           C  
ATOM    813  O   ASP A  49      36.010  -2.809  -3.840  1.00  0.66           O  
ATOM    814  CB  ASP A  49      34.455  -0.481  -5.283  1.00  0.66           C  
ATOM    815  CG  ASP A  49      34.321   0.214  -6.603  1.00  0.66           C  
ATOM    816  OD1 ASP A  49      34.797  -0.276  -7.599  1.00  0.66           O  
ATOM    817  OD2 ASP A  49      33.631   1.235  -6.614  1.00  0.66           O  
ATOM    818  H   ASP A  49      32.219  -1.634  -5.732  1.00  0.66           H  
ATOM    819  HA  ASP A  49      34.928  -2.408  -6.122  1.00  0.66           H  
ATOM    820 1HB  ASP A  49      33.694  -0.096  -4.622  1.00  0.66           H  
ATOM    821 2HB  ASP A  49      35.421  -0.226  -4.848  1.00  0.66           H  
ATOM    822  N   VAL A  50      33.916  -2.646  -3.041  1.00  0.68           N  
ATOM    823  CA  VAL A  50      34.271  -3.096  -1.710  1.00  0.68           C  
ATOM    824  C   VAL A  50      33.954  -4.579  -1.488  1.00  0.68           C  
ATOM    825  O   VAL A  50      34.100  -5.087  -0.376  1.00  0.68           O  
ATOM    826  CB  VAL A  50      33.509  -2.269  -0.681  1.00  0.68           C  
ATOM    827  CG1 VAL A  50      33.831  -0.795  -0.829  1.00  0.68           C  
ATOM    828  CG2 VAL A  50      32.107  -2.467  -0.898  1.00  0.68           C  
ATOM    829  H   VAL A  50      32.956  -2.352  -3.238  1.00  0.68           H  
ATOM    830  HA  VAL A  50      35.340  -2.939  -1.566  1.00  0.68           H  
ATOM    831  HB  VAL A  50      33.793  -2.592   0.322  1.00  0.68           H  
ATOM    832 1HG1 VAL A  50      33.264  -0.236  -0.089  1.00  0.68           H  
ATOM    833 2HG1 VAL A  50      34.895  -0.639  -0.675  1.00  0.68           H  
ATOM    834 3HG1 VAL A  50      33.549  -0.464  -1.825  1.00  0.68           H  
ATOM    835 1HG2 VAL A  50      31.533  -1.906  -0.171  1.00  0.68           H  
ATOM    836 2HG2 VAL A  50      31.906  -2.130  -1.873  1.00  0.68           H  
ATOM    837 3HG2 VAL A  50      31.871  -3.489  -0.837  1.00  0.68           H  
ATOM    838  N   ASN A  51      33.513  -5.274  -2.542  1.00  0.71           N  
ATOM    839  CA  ASN A  51      33.154  -6.691  -2.478  1.00  0.71           C  
ATOM    840  C   ASN A  51      32.087  -7.033  -1.423  1.00  0.71           C  
ATOM    841  O   ASN A  51      32.187  -8.059  -0.743  1.00  0.71           O  
ATOM    842  CB  ASN A  51      34.397  -7.538  -2.254  1.00  0.71           C  
ATOM    843  CG  ASN A  51      35.379  -7.456  -3.400  1.00  0.71           C  
ATOM    844  OD1 ASN A  51      35.013  -7.613  -4.571  1.00  0.71           O  
ATOM    845  ND2 ASN A  51      36.627  -7.210  -3.079  1.00  0.71           N  
ATOM    846  H   ASN A  51      33.431  -4.817  -3.451  1.00  0.71           H  
ATOM    847  HA  ASN A  51      32.731  -6.960  -3.448  1.00  0.71           H  
ATOM    848 1HB  ASN A  51      34.900  -7.239  -1.338  1.00  0.71           H  
ATOM    849 2HB  ASN A  51      34.099  -8.578  -2.130  1.00  0.71           H  
ATOM    850 1HD2 ASN A  51      37.323  -7.140  -3.795  1.00  0.71           H  
ATOM    851 2HD2 ASN A  51      36.882  -7.087  -2.119  1.00  0.71           H  
ATOM    852  N   ILE A  52      31.065  -6.187  -1.312  1.00  0.73           N  
ATOM    853  CA  ILE A  52      29.955  -6.382  -0.379  1.00  0.73           C  
ATOM    854  C   ILE A  52      28.640  -6.741  -1.053  1.00  0.73           C  
ATOM    855  O   ILE A  52      28.202  -6.080  -1.990  1.00  0.73           O  
ATOM    856  CB  ILE A  52      29.753  -5.123   0.500  1.00  0.73           C  
ATOM    857  CG1 ILE A  52      30.994  -4.877   1.409  1.00  0.73           C  
ATOM    858  CG2 ILE A  52      28.455  -5.173   1.296  1.00  0.73           C  
ATOM    859  CD1 ILE A  52      31.250  -5.968   2.385  1.00  0.73           C  
ATOM    860  H   ILE A  52      31.051  -5.367  -1.922  1.00  0.73           H  
ATOM    861  HA  ILE A  52      30.217  -7.204   0.283  1.00  0.73           H  
ATOM    862  HB  ILE A  52      29.688  -4.262  -0.166  1.00  0.73           H  
ATOM    863 1HG1 ILE A  52      31.879  -4.816   0.815  1.00  0.73           H  
ATOM    864 2HG1 ILE A  52      30.860  -3.943   1.950  1.00  0.73           H  
ATOM    865 1HG2 ILE A  52      28.347  -4.252   1.841  1.00  0.73           H  
ATOM    866 2HG2 ILE A  52      27.620  -5.277   0.618  1.00  0.73           H  
ATOM    867 3HG2 ILE A  52      28.469  -6.013   1.988  1.00  0.73           H  
ATOM    868 1HD1 ILE A  52      32.135  -5.725   2.974  1.00  0.73           H  
ATOM    869 2HD1 ILE A  52      30.392  -6.076   3.045  1.00  0.73           H  
ATOM    870 3HD1 ILE A  52      31.418  -6.903   1.847  1.00  0.73           H  
ATOM    871  N   ASP A  53      27.980  -7.785  -0.554  1.00  0.75           N  
ATOM    872  CA  ASP A  53      26.670  -8.134  -1.086  1.00  0.75           C  
ATOM    873  C   ASP A  53      25.768  -6.953  -0.872  1.00  0.75           C  
ATOM    874  O   ASP A  53      25.492  -6.575   0.270  1.00  0.75           O  
ATOM    875  CB  ASP A  53      26.092  -9.385  -0.412  1.00  0.75           C  
ATOM    876  CG  ASP A  53      24.666  -9.862  -0.944  1.00  0.75           C  
ATOM    877  OD1 ASP A  53      23.817  -9.042  -1.347  1.00  0.75           O  
ATOM    878  OD2 ASP A  53      24.456 -11.051  -0.930  1.00  0.75           O  
ATOM    879  H   ASP A  53      28.388  -8.321   0.198  1.00  0.75           H  
ATOM    880  HA  ASP A  53      26.759  -8.318  -2.158  1.00  0.75           H  
ATOM    881 1HB  ASP A  53      26.792 -10.213  -0.541  1.00  0.75           H  
ATOM    882 2HB  ASP A  53      26.008  -9.204   0.659  1.00  0.75           H  
ATOM    883  N   ARG A  54      25.294  -6.391  -1.970  1.00  0.76           N  
ATOM    884  CA  ARG A  54      24.475  -5.203  -1.954  1.00  0.76           C  
ATOM    885  C   ARG A  54      23.315  -5.261  -0.987  1.00  0.76           C  
ATOM    886  O   ARG A  54      22.959  -4.235  -0.408  1.00  0.76           O  
ATOM    887  CB  ARG A  54      23.961  -4.903  -3.346  1.00  0.76           C  
ATOM    888  CG  ARG A  54      23.019  -3.736  -3.423  1.00  0.76           C  
ATOM    889  CD  ARG A  54      22.872  -3.234  -4.798  1.00  0.76           C  
ATOM    890  NE  ARG A  54      22.285  -4.185  -5.712  1.00  0.76           N  
ATOM    891  CZ  ARG A  54      22.180  -3.968  -7.040  1.00  0.76           C  
ATOM    892  NH1 ARG A  54      22.610  -2.837  -7.549  1.00  0.76           N  
ATOM    893  NH2 ARG A  54      21.646  -4.881  -7.834  1.00  0.76           N  
ATOM    894  H   ARG A  54      25.558  -6.792  -2.859  1.00  0.76           H  
ATOM    895  HA  ARG A  54      25.117  -4.373  -1.657  1.00  0.76           H  
ATOM    896 1HB  ARG A  54      24.804  -4.687  -4.002  1.00  0.76           H  
ATOM    897 2HB  ARG A  54      23.446  -5.778  -3.742  1.00  0.76           H  
ATOM    898 1HG  ARG A  54      22.031  -4.050  -3.079  1.00  0.76           H  
ATOM    899 2HG  ARG A  54      23.362  -2.928  -2.791  1.00  0.76           H  
ATOM    900 1HD  ARG A  54      22.245  -2.375  -4.773  1.00  0.76           H  
ATOM    901 2HD  ARG A  54      23.851  -2.948  -5.184  1.00  0.76           H  
ATOM    902  HE  ARG A  54      21.947  -5.059  -5.341  1.00  0.76           H  
ATOM    903 1HH1 ARG A  54      23.015  -2.098  -6.953  1.00  0.76           H  
ATOM    904 2HH1 ARG A  54      22.528  -2.656  -8.551  1.00  0.76           H  
ATOM    905 1HH2 ARG A  54      21.314  -5.753  -7.454  1.00  0.76           H  
ATOM    906 2HH2 ARG A  54      21.577  -4.697  -8.828  1.00  0.76           H  
ATOM    907  N   SER A  55      22.675  -6.423  -0.819  1.00  0.76           N  
ATOM    908  CA  SER A  55      21.530  -6.426   0.083  1.00  0.76           C  
ATOM    909  C   SER A  55      21.952  -6.122   1.516  1.00  0.76           C  
ATOM    910  O   SER A  55      21.249  -5.414   2.237  1.00  0.76           O  
ATOM    911  CB  SER A  55      20.830  -7.767   0.025  1.00  0.76           C  
ATOM    912  OG  SER A  55      21.676  -8.799   0.464  1.00  0.76           O  
ATOM    913  H   SER A  55      23.020  -7.293  -1.249  1.00  0.76           H  
ATOM    914  HA  SER A  55      20.833  -5.651  -0.239  1.00  0.76           H  
ATOM    915 1HB  SER A  55      19.941  -7.733   0.653  1.00  0.76           H  
ATOM    916 2HB  SER A  55      20.509  -7.969  -0.994  1.00  0.76           H  
ATOM    917  HG  SER A  55      22.348  -8.933  -0.260  1.00  0.76           H  
ATOM    918  N   ARG A  56      23.152  -6.570   1.895  1.00  0.75           N  
ATOM    919  CA  ARG A  56      23.634  -6.358   3.246  1.00  0.75           C  
ATOM    920  C   ARG A  56      24.170  -4.961   3.322  1.00  0.75           C  
ATOM    921  O   ARG A  56      24.012  -4.275   4.327  1.00  0.75           O  
ATOM    922  CB  ARG A  56      24.701  -7.370   3.627  1.00  0.75           C  
ATOM    923  CG  ARG A  56      24.195  -8.796   3.774  1.00  0.75           C  
ATOM    924  CD  ARG A  56      25.297  -9.736   4.125  1.00  0.75           C  
ATOM    925  NE  ARG A  56      24.826 -11.110   4.259  1.00  0.75           N  
ATOM    926  CZ  ARG A  56      25.615 -12.170   4.538  1.00  0.75           C  
ATOM    927  NH1 ARG A  56      26.908 -12.004   4.718  1.00  0.75           N  
ATOM    928  NH2 ARG A  56      25.089 -13.379   4.630  1.00  0.75           N  
ATOM    929  H   ARG A  56      23.736  -7.067   1.228  1.00  0.75           H  
ATOM    930  HA  ARG A  56      22.805  -6.449   3.939  1.00  0.75           H  
ATOM    931 1HB  ARG A  56      25.482  -7.371   2.866  1.00  0.75           H  
ATOM    932 2HB  ARG A  56      25.159  -7.082   4.569  1.00  0.75           H  
ATOM    933 1HG  ARG A  56      23.442  -8.833   4.561  1.00  0.75           H  
ATOM    934 2HG  ARG A  56      23.748  -9.117   2.826  1.00  0.75           H  
ATOM    935 1HD  ARG A  56      26.054  -9.711   3.340  1.00  0.75           H  
ATOM    936 2HD  ARG A  56      25.745  -9.434   5.072  1.00  0.75           H  
ATOM    937  HE  ARG A  56      23.839 -11.282   4.123  1.00  0.75           H  
ATOM    938 1HH1 ARG A  56      27.313 -11.081   4.651  1.00  0.75           H  
ATOM    939 2HH1 ARG A  56      27.495 -12.799   4.927  1.00  0.75           H  
ATOM    940 1HH2 ARG A  56      24.096 -13.510   4.492  1.00  0.75           H  
ATOM    941 2HH2 ARG A  56      25.678 -14.171   4.838  1.00  0.75           H  
ATOM    942  N   GLY A  57      24.758  -4.522   2.218  1.00  0.74           N  
ATOM    943  CA  GLY A  57      25.316  -3.194   2.112  1.00  0.74           C  
ATOM    944  C   GLY A  57      24.233  -2.171   2.423  1.00  0.74           C  
ATOM    945  O   GLY A  57      24.387  -1.349   3.332  1.00  0.74           O  
ATOM    946  H   GLY A  57      24.844  -5.159   1.427  1.00  0.74           H  
ATOM    947 1HA  GLY A  57      26.153  -3.080   2.796  1.00  0.74           H  
ATOM    948 2HA  GLY A  57      25.684  -3.061   1.100  1.00  0.74           H  
ATOM    949  N   ASP A  58      23.111  -2.252   1.691  1.00  0.73           N  
ATOM    950  CA  ASP A  58      21.991  -1.343   1.905  1.00  0.73           C  
ATOM    951  C   ASP A  58      21.451  -1.438   3.334  1.00  0.73           C  
ATOM    952  O   ASP A  58      21.172  -0.414   3.960  1.00  0.73           O  
ATOM    953  CB  ASP A  58      20.853  -1.646   0.900  1.00  0.73           C  
ATOM    954  CG  ASP A  58      21.081  -1.154  -0.604  1.00  0.73           C  
ATOM    955  OD1 ASP A  58      21.943  -0.330  -0.845  1.00  0.73           O  
ATOM    956  OD2 ASP A  58      20.348  -1.600  -1.503  1.00  0.73           O  
ATOM    957  H   ASP A  58      23.048  -2.966   0.964  1.00  0.73           H  
ATOM    958  HA  ASP A  58      22.339  -0.324   1.747  1.00  0.73           H  
ATOM    959 1HB  ASP A  58      20.700  -2.733   0.878  1.00  0.73           H  
ATOM    960 2HB  ASP A  58      19.925  -1.206   1.273  1.00  0.73           H  
ATOM    961  N   TRP A  59      21.357  -2.647   3.902  1.00  0.71           N  
ATOM    962  CA  TRP A  59      20.847  -2.748   5.269  1.00  0.71           C  
ATOM    963  C   TRP A  59      21.794  -2.090   6.267  1.00  0.71           C  
ATOM    964  O   TRP A  59      21.348  -1.385   7.175  1.00  0.71           O  
ATOM    965  CB  TRP A  59      20.674  -4.209   5.679  1.00  0.71           C  
ATOM    966  CG  TRP A  59      19.630  -4.926   4.899  1.00  0.71           C  
ATOM    967  CD1 TRP A  59      18.556  -4.375   4.276  1.00  0.71           C  
ATOM    968  CD2 TRP A  59      19.581  -6.348   4.607  1.00  0.71           C  
ATOM    969  NE1 TRP A  59      17.838  -5.349   3.622  1.00  0.71           N  
ATOM    970  CE2 TRP A  59      18.460  -6.560   3.809  1.00  0.71           C  
ATOM    971  CE3 TRP A  59      20.398  -7.437   4.947  1.00  0.71           C  
ATOM    972  CZ2 TRP A  59      18.128  -7.817   3.333  1.00  0.71           C  
ATOM    973  CZ3 TRP A  59      20.069  -8.694   4.468  1.00  0.71           C  
ATOM    974  CH2 TRP A  59      18.964  -8.879   3.681  1.00  0.71           C  
ATOM    975  H   TRP A  59      21.585  -3.499   3.383  1.00  0.71           H  
ATOM    976  HA  TRP A  59      19.883  -2.244   5.317  1.00  0.71           H  
ATOM    977 1HB  TRP A  59      21.622  -4.733   5.543  1.00  0.71           H  
ATOM    978 2HB  TRP A  59      20.419  -4.263   6.736  1.00  0.71           H  
ATOM    979  HD1 TRP A  59      18.309  -3.318   4.289  1.00  0.71           H  
ATOM    980  HE1 TRP A  59      17.002  -5.195   3.081  1.00  0.71           H  
ATOM    981  HE3 TRP A  59      21.280  -7.293   5.568  1.00  0.71           H  
ATOM    982  HZ2 TRP A  59      17.256  -7.985   2.705  1.00  0.71           H  
ATOM    983  HZ3 TRP A  59      20.712  -9.531   4.731  1.00  0.71           H  
ATOM    984  HH2 TRP A  59      18.734  -9.882   3.319  1.00  0.71           H  
ATOM    985  N   HIS A  60      23.105  -2.288   6.085  1.00  0.69           N  
ATOM    986  CA  HIS A  60      24.087  -1.745   7.016  1.00  0.69           C  
ATOM    987  C   HIS A  60      24.162  -0.238   6.927  1.00  0.69           C  
ATOM    988  O   HIS A  60      24.244   0.445   7.951  1.00  0.69           O  
ATOM    989  CB  HIS A  60      25.492  -2.307   6.762  1.00  0.69           C  
ATOM    990  CG  HIS A  60      25.686  -3.750   7.147  1.00  0.69           C  
ATOM    991  ND1 HIS A  60      25.512  -4.205   8.435  1.00  0.69           N  
ATOM    992  CD2 HIS A  60      26.074  -4.824   6.420  1.00  0.69           C  
ATOM    993  CE1 HIS A  60      25.770  -5.502   8.480  1.00  0.69           C  
ATOM    994  NE2 HIS A  60      26.116  -5.903   7.271  1.00  0.69           N  
ATOM    995  H   HIS A  60      23.423  -2.863   5.308  1.00  0.69           H  
ATOM    996  HA  HIS A  60      23.799  -2.003   8.033  1.00  0.69           H  
ATOM    997 1HB  HIS A  60      25.715  -2.220   5.693  1.00  0.69           H  
ATOM    998 2HB  HIS A  60      26.227  -1.706   7.293  1.00  0.69           H  
ATOM    999  HD1 HIS A  60      25.243  -3.655   9.225  1.00  0.69           H  
ATOM   1000  HD2 HIS A  60      26.336  -4.947   5.371  1.00  0.69           H  
ATOM   1001  HE1 HIS A  60      25.685  -6.052   9.417  1.00  0.69           H  
ATOM   1002  N   VAL A  61      24.107   0.308   5.714  1.00  0.67           N  
ATOM   1003  CA  VAL A  61      24.177   1.750   5.605  1.00  0.67           C  
ATOM   1004  C   VAL A  61      22.939   2.371   6.209  1.00  0.67           C  
ATOM   1005  O   VAL A  61      23.033   3.332   6.968  1.00  0.67           O  
ATOM   1006  CB  VAL A  61      24.341   2.239   4.162  1.00  0.67           C  
ATOM   1007  CG1 VAL A  61      24.227   3.763   4.169  1.00  0.67           C  
ATOM   1008  CG2 VAL A  61      25.701   1.812   3.590  1.00  0.67           C  
ATOM   1009  H   VAL A  61      24.043  -0.278   4.880  1.00  0.67           H  
ATOM   1010  HA  VAL A  61      25.027   2.100   6.170  1.00  0.67           H  
ATOM   1011  HB  VAL A  61      23.546   1.820   3.546  1.00  0.67           H  
ATOM   1012 1HG1 VAL A  61      24.336   4.160   3.170  1.00  0.67           H  
ATOM   1013 2HG1 VAL A  61      23.254   4.040   4.564  1.00  0.67           H  
ATOM   1014 3HG1 VAL A  61      25.010   4.178   4.804  1.00  0.67           H  
ATOM   1015 1HG2 VAL A  61      25.787   2.173   2.567  1.00  0.67           H  
ATOM   1016 2HG2 VAL A  61      26.503   2.232   4.189  1.00  0.67           H  
ATOM   1017 3HG2 VAL A  61      25.775   0.727   3.596  1.00  0.67           H  
ATOM   1018  N   ILE A  62      21.770   1.816   5.914  1.00  0.66           N  
ATOM   1019  CA  ILE A  62      20.561   2.399   6.453  1.00  0.66           C  
ATOM   1020  C   ILE A  62      20.504   2.301   7.969  1.00  0.66           C  
ATOM   1021  O   ILE A  62      20.196   3.292   8.633  1.00  0.66           O  
ATOM   1022  CB  ILE A  62      19.334   1.736   5.863  1.00  0.66           C  
ATOM   1023  CG1 ILE A  62      19.267   2.066   4.412  1.00  0.66           C  
ATOM   1024  CG2 ILE A  62      18.104   2.230   6.574  1.00  0.66           C  
ATOM   1025  CD1 ILE A  62      18.276   1.286   3.688  1.00  0.66           C  
ATOM   1026  H   ILE A  62      21.706   1.005   5.296  1.00  0.66           H  
ATOM   1027  HA  ILE A  62      20.539   3.451   6.179  1.00  0.66           H  
ATOM   1028  HB  ILE A  62      19.417   0.650   5.963  1.00  0.66           H  
ATOM   1029 1HG1 ILE A  62      19.053   3.084   4.301  1.00  0.66           H  
ATOM   1030 2HG1 ILE A  62      20.234   1.874   3.976  1.00  0.66           H  
ATOM   1031 1HG2 ILE A  62      17.222   1.759   6.145  1.00  0.66           H  
ATOM   1032 2HG2 ILE A  62      18.176   1.981   7.630  1.00  0.66           H  
ATOM   1033 3HG2 ILE A  62      18.036   3.307   6.463  1.00  0.66           H  
ATOM   1034 1HD1 ILE A  62      18.284   1.560   2.639  1.00  0.66           H  
ATOM   1035 2HD1 ILE A  62      18.528   0.230   3.793  1.00  0.66           H  
ATOM   1036 3HD1 ILE A  62      17.289   1.479   4.107  1.00  0.66           H  
ATOM   1037  N   LEU A  63      20.823   1.138   8.542  1.00  0.66           N  
ATOM   1038  CA  LEU A  63      20.776   1.041   9.993  1.00  0.66           C  
ATOM   1039  C   LEU A  63      21.758   1.999  10.630  1.00  0.66           C  
ATOM   1040  O   LEU A  63      21.424   2.674  11.606  1.00  0.66           O  
ATOM   1041  CB  LEU A  63      21.114  -0.379  10.444  1.00  0.66           C  
ATOM   1042  CG  LEU A  63      20.045  -1.426  10.133  1.00  0.66           C  
ATOM   1043  CD1 LEU A  63      20.569  -2.805  10.449  1.00  0.66           C  
ATOM   1044  CD2 LEU A  63      18.834  -1.126  10.943  1.00  0.66           C  
ATOM   1045  H   LEU A  63      21.080   0.323   7.983  1.00  0.66           H  
ATOM   1046  HA  LEU A  63      19.771   1.295  10.326  1.00  0.66           H  
ATOM   1047 1HB  LEU A  63      22.033  -0.687   9.938  1.00  0.66           H  
ATOM   1048 2HB  LEU A  63      21.290  -0.378  11.517  1.00  0.66           H  
ATOM   1049  HG  LEU A  63      19.789  -1.391   9.076  1.00  0.66           H  
ATOM   1050 1HD1 LEU A  63      19.800  -3.545  10.224  1.00  0.66           H  
ATOM   1051 2HD1 LEU A  63      21.454  -3.002   9.839  1.00  0.66           H  
ATOM   1052 3HD1 LEU A  63      20.831  -2.864  11.505  1.00  0.66           H  
ATOM   1053 1HD2 LEU A  63      18.082  -1.859  10.727  1.00  0.66           H  
ATOM   1054 2HD2 LEU A  63      19.085  -1.162  12.002  1.00  0.66           H  
ATOM   1055 3HD2 LEU A  63      18.463  -0.134  10.685  1.00  0.66           H  
ATOM   1056  N   TYR A  64      22.951   2.108  10.051  1.00  0.67           N  
ATOM   1057  CA  TYR A  64      23.951   3.018  10.562  1.00  0.67           C  
ATOM   1058  C   TYR A  64      23.405   4.442  10.575  1.00  0.67           C  
ATOM   1059  O   TYR A  64      23.444   5.132  11.600  1.00  0.67           O  
ATOM   1060  CB  TYR A  64      25.216   2.931   9.713  1.00  0.67           C  
ATOM   1061  CG  TYR A  64      26.223   3.842  10.110  1.00  0.67           C  
ATOM   1062  CD1 TYR A  64      27.058   3.551  11.171  1.00  0.67           C  
ATOM   1063  CD2 TYR A  64      26.316   5.000   9.443  1.00  0.67           C  
ATOM   1064  CE1 TYR A  64      27.996   4.466  11.549  1.00  0.67           C  
ATOM   1065  CE2 TYR A  64      27.216   5.891   9.808  1.00  0.67           C  
ATOM   1066  CZ  TYR A  64      28.064   5.655  10.860  1.00  0.67           C  
ATOM   1067  OH  TYR A  64      28.967   6.600  11.233  1.00  0.67           O  
ATOM   1068  H   TYR A  64      23.194   1.535   9.241  1.00  0.67           H  
ATOM   1069  HA  TYR A  64      24.187   2.738  11.588  1.00  0.67           H  
ATOM   1070 1HB  TYR A  64      25.624   1.922   9.763  1.00  0.67           H  
ATOM   1071 2HB  TYR A  64      24.970   3.130   8.672  1.00  0.67           H  
ATOM   1072  HD1 TYR A  64      26.964   2.603  11.702  1.00  0.67           H  
ATOM   1073  HD2 TYR A  64      25.646   5.205   8.608  1.00  0.67           H  
ATOM   1074  HE1 TYR A  64      28.664   4.265  12.385  1.00  0.67           H  
ATOM   1075  HE2 TYR A  64      27.254   6.779   9.267  1.00  0.67           H  
ATOM   1076  HH  TYR A  64      29.327   6.380  12.093  1.00  0.67           H  
ATOM   1077  N   LEU A  65      22.861   4.872   9.441  1.00  0.68           N  
ATOM   1078  CA  LEU A  65      22.363   6.223   9.337  1.00  0.68           C  
ATOM   1079  C   LEU A  65      21.232   6.490  10.321  1.00  0.68           C  
ATOM   1080  O   LEU A  65      21.221   7.539  10.979  1.00  0.68           O  
ATOM   1081  CB  LEU A  65      21.897   6.465   7.902  1.00  0.68           C  
ATOM   1082  CG  LEU A  65      22.986   6.525   6.879  1.00  0.68           C  
ATOM   1083  CD1 LEU A  65      22.337   6.662   5.510  1.00  0.68           C  
ATOM   1084  CD2 LEU A  65      23.918   7.637   7.251  1.00  0.68           C  
ATOM   1085  H   LEU A  65      22.827   4.259   8.626  1.00  0.68           H  
ATOM   1086  HA  LEU A  65      23.180   6.905   9.561  1.00  0.68           H  
ATOM   1087 1HB  LEU A  65      21.237   5.641   7.622  1.00  0.68           H  
ATOM   1088 2HB  LEU A  65      21.341   7.365   7.839  1.00  0.68           H  
ATOM   1089  HG  LEU A  65      23.553   5.614   6.871  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  65      23.105   6.692   4.747  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  65      21.688   5.806   5.334  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  65      21.748   7.571   5.479  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  65      24.719   7.705   6.514  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  65      23.378   8.563   7.301  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  65      24.340   7.428   8.233  1.00  0.68           H  
ATOM   1096  N   MET A  66      20.335   5.516  10.498  1.00  0.70           N  
ATOM   1097  CA  MET A  66      19.247   5.672  11.452  1.00  0.70           C  
ATOM   1098  C   MET A  66      19.783   5.828  12.880  1.00  0.70           C  
ATOM   1099  O   MET A  66      19.285   6.663  13.645  1.00  0.70           O  
ATOM   1100  CB  MET A  66      18.266   4.520  11.338  1.00  0.70           C  
ATOM   1101  CG  MET A  66      17.373   4.488  10.062  1.00  0.70           C  
ATOM   1102  SD  MET A  66      16.251   3.033  10.036  1.00  0.70           S  
ATOM   1103  CE  MET A  66      15.229   3.300   8.584  1.00  0.70           C  
ATOM   1104  H   MET A  66      20.393   4.666   9.936  1.00  0.70           H  
ATOM   1105  HA  MET A  66      18.711   6.585  11.213  1.00  0.70           H  
ATOM   1106 1HB  MET A  66      18.842   3.599  11.337  1.00  0.70           H  
ATOM   1107 2HB  MET A  66      17.618   4.515  12.202  1.00  0.70           H  
ATOM   1108 1HG  MET A  66      16.773   5.390  10.016  1.00  0.70           H  
ATOM   1109 2HG  MET A  66      18.005   4.460   9.176  1.00  0.70           H  
ATOM   1110 1HE  MET A  66      14.507   2.485   8.483  1.00  0.70           H  
ATOM   1111 2HE  MET A  66      14.706   4.231   8.677  1.00  0.70           H  
ATOM   1112 3HE  MET A  66      15.846   3.345   7.705  1.00  0.70           H  
ATOM   1113  N   LYS A  67      20.839   5.076  13.231  1.00  0.71           N  
ATOM   1114  CA  LYS A  67      21.444   5.164  14.565  1.00  0.71           C  
ATOM   1115  C   LYS A  67      21.972   6.566  14.850  1.00  0.71           C  
ATOM   1116  O   LYS A  67      21.955   7.024  15.995  1.00  0.71           O  
ATOM   1117  CB  LYS A  67      22.586   4.159  14.737  1.00  0.71           C  
ATOM   1118  CG  LYS A  67      22.166   2.691  14.859  1.00  0.71           C  
ATOM   1119  CD  LYS A  67      23.399   1.803  14.978  1.00  0.71           C  
ATOM   1120  CE  LYS A  67      23.039   0.339  15.108  1.00  0.71           C  
ATOM   1121  NZ  LYS A  67      24.257  -0.520  15.196  1.00  0.71           N  
ATOM   1122  H   LYS A  67      21.213   4.395  12.565  1.00  0.71           H  
ATOM   1123  HA  LYS A  67      20.674   4.941  15.303  1.00  0.71           H  
ATOM   1124 1HB  LYS A  67      23.262   4.234  13.891  1.00  0.71           H  
ATOM   1125 2HB  LYS A  67      23.158   4.417  15.626  1.00  0.71           H  
ATOM   1126 1HG  LYS A  67      21.546   2.562  15.746  1.00  0.71           H  
ATOM   1127 2HG  LYS A  67      21.587   2.395  13.996  1.00  0.71           H  
ATOM   1128 1HD  LYS A  67      24.016   1.935  14.087  1.00  0.71           H  
ATOM   1129 2HD  LYS A  67      23.980   2.105  15.847  1.00  0.71           H  
ATOM   1130 1HE  LYS A  67      22.441   0.197  16.005  1.00  0.71           H  
ATOM   1131 2HE  LYS A  67      22.452   0.036  14.238  1.00  0.71           H  
ATOM   1132 1HZ  LYS A  67      23.982  -1.489  15.283  1.00  0.71           H  
ATOM   1133 2HZ  LYS A  67      24.815  -0.402  14.362  1.00  0.71           H  
ATOM   1134 3HZ  LYS A  67      24.801  -0.252  16.004  1.00  0.71           H  
ATOM   1135  N   HIS A  68      22.395   7.267  13.799  1.00  0.72           N  
ATOM   1136  CA  HIS A  68      22.922   8.619  13.933  1.00  0.72           C  
ATOM   1137  C   HIS A  68      21.885   9.721  13.695  1.00  0.72           C  
ATOM   1138  O   HIS A  68      22.244  10.888  13.523  1.00  0.72           O  
ATOM   1139  CB  HIS A  68      24.154   8.803  13.041  1.00  0.72           C  
ATOM   1140  CG  HIS A  68      25.303   8.011  13.565  1.00  0.72           C  
ATOM   1141  ND1 HIS A  68      26.023   8.409  14.682  1.00  0.72           N  
ATOM   1142  CD2 HIS A  68      25.838   6.844  13.178  1.00  0.72           C  
ATOM   1143  CE1 HIS A  68      26.957   7.516  14.937  1.00  0.72           C  
ATOM   1144  NE2 HIS A  68      26.866   6.559  14.049  1.00  0.72           N  
ATOM   1145  H   HIS A  68      22.401   6.810  12.882  1.00  0.72           H  
ATOM   1146  HA  HIS A  68      23.269   8.748  14.956  1.00  0.72           H  
ATOM   1147 1HB  HIS A  68      23.924   8.461  12.025  1.00  0.72           H  
ATOM   1148 2HB  HIS A  68      24.431   9.854  12.993  1.00  0.72           H  
ATOM   1149  HD2 HIS A  68      25.515   6.239  12.342  1.00  0.72           H  
ATOM   1150  HE1 HIS A  68      27.677   7.558  15.753  1.00  0.72           H  
ATOM   1151  HE2 HIS A  68      27.454   5.742  14.018  1.00  0.72           H  
ATOM   1152  N   GLY A  69      20.597   9.363  13.732  1.00  0.72           N  
ATOM   1153  CA  GLY A  69      19.530  10.350  13.620  1.00  0.72           C  
ATOM   1154  C   GLY A  69      19.102  10.695  12.204  1.00  0.72           C  
ATOM   1155  O   GLY A  69      18.445  11.719  11.987  1.00  0.72           O  
ATOM   1156  H   GLY A  69      20.336   8.382  13.844  1.00  0.72           H  
ATOM   1157 1HA  GLY A  69      18.663   9.977  14.166  1.00  0.72           H  
ATOM   1158 2HA  GLY A  69      19.843  11.257  14.130  1.00  0.72           H  
ATOM   1159  N   VAL A  70      19.482   9.880  11.227  1.00  0.72           N  
ATOM   1160  CA  VAL A  70      19.069  10.163   9.865  1.00  0.72           C  
ATOM   1161  C   VAL A  70      18.028   9.137   9.513  1.00  0.72           C  
ATOM   1162  O   VAL A  70      18.353   7.979   9.247  1.00  0.72           O  
ATOM   1163  CB  VAL A  70      20.234   9.994   8.931  1.00  0.72           C  
ATOM   1164  CG1 VAL A  70      19.835  10.350   7.518  1.00  0.72           C  
ATOM   1165  CG2 VAL A  70      21.396  10.728   9.498  1.00  0.72           C  
ATOM   1166  H   VAL A  70      20.049   9.051  11.409  1.00  0.72           H  
ATOM   1167  HA  VAL A  70      18.646  11.166   9.790  1.00  0.72           H  
ATOM   1168  HB  VAL A  70      20.485   8.973   8.907  1.00  0.72           H  
ATOM   1169 1HG1 VAL A  70      20.666  10.177   6.872  1.00  0.72           H  
ATOM   1170 2HG1 VAL A  70      18.995   9.729   7.207  1.00  0.72           H  
ATOM   1171 3HG1 VAL A  70      19.543  11.399   7.471  1.00  0.72           H  
ATOM   1172 1HG2 VAL A  70      22.253  10.571   8.873  1.00  0.72           H  
ATOM   1173 2HG2 VAL A  70      21.158  11.780   9.568  1.00  0.72           H  
ATOM   1174 3HG2 VAL A  70      21.609  10.344  10.498  1.00  0.72           H  
ATOM   1175  N   THR A  71      16.782   9.543   9.535  1.00  0.72           N  
ATOM   1176  CA  THR A  71      15.716   8.588   9.374  1.00  0.72           C  
ATOM   1177  C   THR A  71      14.890   8.900   8.148  1.00  0.72           C  
ATOM   1178  O   THR A  71      14.280   8.011   7.564  1.00  0.72           O  
ATOM   1179  CB  THR A  71      14.876   8.554  10.653  1.00  0.72           C  
ATOM   1180  OG1 THR A  71      14.392   9.844  10.890  1.00  0.72           O  
ATOM   1181  CG2 THR A  71      15.687   8.078  11.855  1.00  0.72           C  
ATOM   1182  H   THR A  71      16.571  10.537   9.672  1.00  0.72           H  
ATOM   1183  HA  THR A  71      16.147   7.601   9.240  1.00  0.72           H  
ATOM   1184  HB  THR A  71      14.049   7.893  10.517  1.00  0.72           H  
ATOM   1185  HG1 THR A  71      13.637   9.797  11.493  1.00  0.72           H  
ATOM   1186 1HG2 THR A  71      15.050   8.077  12.740  1.00  0.72           H  
ATOM   1187 2HG2 THR A  71      16.057   7.072  11.673  1.00  0.72           H  
ATOM   1188 3HG2 THR A  71      16.529   8.749  12.021  1.00  0.72           H  
ATOM   1189  N   ASP A  72      14.894  10.156   7.720  1.00  0.71           N  
ATOM   1190  CA  ASP A  72      14.103  10.507   6.552  1.00  0.71           C  
ATOM   1191  C   ASP A  72      14.543   9.686   5.329  1.00  0.71           C  
ATOM   1192  O   ASP A  72      15.716   9.749   4.960  1.00  0.71           O  
ATOM   1193  CB  ASP A  72      14.265  11.987   6.228  1.00  0.71           C  
ATOM   1194  CG  ASP A  72      13.519  12.383   5.023  1.00  0.71           C  
ATOM   1195  OD1 ASP A  72      12.444  12.918   5.112  1.00  0.71           O  
ATOM   1196  OD2 ASP A  72      14.070  12.144   3.954  1.00  0.71           O  
ATOM   1197  H   ASP A  72      15.412  10.875   8.242  1.00  0.71           H  
ATOM   1198  HA  ASP A  72      13.064  10.344   6.807  1.00  0.71           H  
ATOM   1199 1HB  ASP A  72      13.935  12.588   7.081  1.00  0.71           H  
ATOM   1200 2HB  ASP A  72      15.301  12.188   6.080  1.00  0.71           H  
ATOM   1201  N   PRO A  73      13.641   8.938   4.659  1.00  0.70           N  
ATOM   1202  CA  PRO A  73      13.901   8.125   3.480  1.00  0.70           C  
ATOM   1203  C   PRO A  73      14.640   8.819   2.344  1.00  0.70           C  
ATOM   1204  O   PRO A  73      15.393   8.165   1.616  1.00  0.70           O  
ATOM   1205  CB  PRO A  73      12.491   7.778   3.019  1.00  0.70           C  
ATOM   1206  CG  PRO A  73      11.695   7.741   4.262  1.00  0.70           C  
ATOM   1207  CD  PRO A  73      12.243   8.866   5.116  1.00  0.70           C  
ATOM   1208  HA  PRO A  73      14.435   7.216   3.787  1.00  0.70           H  
ATOM   1209 1HB  PRO A  73      12.136   8.551   2.311  1.00  0.70           H  
ATOM   1210 2HB  PRO A  73      12.492   6.833   2.471  1.00  0.70           H  
ATOM   1211 1HG  PRO A  73      10.638   7.829   4.016  1.00  0.70           H  
ATOM   1212 2HG  PRO A  73      11.822   6.781   4.747  1.00  0.70           H  
ATOM   1213 1HD  PRO A  73      11.733   9.821   4.942  1.00  0.70           H  
ATOM   1214 2HD  PRO A  73      12.181   8.530   6.160  1.00  0.70           H  
ATOM   1215  N   ASP A  74      14.423  10.126   2.148  1.00  0.69           N  
ATOM   1216  CA  ASP A  74      15.090  10.795   1.045  1.00  0.69           C  
ATOM   1217  C   ASP A  74      16.522  11.104   1.433  1.00  0.69           C  
ATOM   1218  O   ASP A  74      17.436  10.954   0.622  1.00  0.69           O  
ATOM   1219  CB  ASP A  74      14.325  12.044   0.603  1.00  0.69           C  
ATOM   1220  CG  ASP A  74      12.959  11.702  -0.052  1.00  0.69           C  
ATOM   1221  OD1 ASP A  74      12.729  10.546  -0.355  1.00  0.69           O  
ATOM   1222  OD2 ASP A  74      12.178  12.600  -0.258  1.00  0.69           O  
ATOM   1223  H   ASP A  74      13.862  10.699   2.784  1.00  0.69           H  
ATOM   1224  HA  ASP A  74      15.114  10.116   0.194  1.00  0.69           H  
ATOM   1225 1HB  ASP A  74      14.146  12.679   1.477  1.00  0.69           H  
ATOM   1226 2HB  ASP A  74      14.928  12.614  -0.100  1.00  0.69           H  
ATOM   1227  N   LYS A  75      16.728  11.506   2.690  1.00  0.67           N  
ATOM   1228  CA  LYS A  75      18.093  11.789   3.142  1.00  0.67           C  
ATOM   1229  C   LYS A  75      18.877  10.481   3.157  1.00  0.67           C  
ATOM   1230  O   LYS A  75      20.042  10.429   2.756  1.00  0.67           O  
ATOM   1231  CB  LYS A  75      18.085  12.455   4.503  1.00  0.67           C  
ATOM   1232  CG  LYS A  75      17.529  13.871   4.440  1.00  0.67           C  
ATOM   1233  CD  LYS A  75      17.289  14.471   5.806  1.00  0.67           C  
ATOM   1234  CE  LYS A  75      18.533  14.860   6.486  1.00  0.67           C  
ATOM   1235  NZ  LYS A  75      18.234  15.540   7.744  1.00  0.67           N  
ATOM   1236  H   LYS A  75      15.913  11.622   3.315  1.00  0.67           H  
ATOM   1237  HA  LYS A  75      18.570  12.463   2.429  1.00  0.67           H  
ATOM   1238 1HB  LYS A  75      17.478  11.867   5.193  1.00  0.67           H  
ATOM   1239 2HB  LYS A  75      19.097  12.494   4.903  1.00  0.67           H  
ATOM   1240 1HG  LYS A  75      18.217  14.507   3.884  1.00  0.67           H  
ATOM   1241 2HG  LYS A  75      16.575  13.842   3.905  1.00  0.67           H  
ATOM   1242 1HD  LYS A  75      16.647  15.346   5.714  1.00  0.67           H  
ATOM   1243 2HD  LYS A  75      16.795  13.756   6.453  1.00  0.67           H  
ATOM   1244 1HE  LYS A  75      19.142  13.983   6.691  1.00  0.67           H  
ATOM   1245 2HE  LYS A  75      19.095  15.542   5.847  1.00  0.67           H  
ATOM   1246 1HZ  LYS A  75      19.118  15.818   8.147  1.00  0.67           H  
ATOM   1247 2HZ  LYS A  75      17.692  16.360   7.561  1.00  0.67           H  
ATOM   1248 3HZ  LYS A  75      17.713  14.944   8.419  1.00  0.67           H  
ATOM   1249  N   ILE A  76      18.207   9.395   3.554  1.00  0.66           N  
ATOM   1250  CA  ILE A  76      18.850   8.094   3.560  1.00  0.66           C  
ATOM   1251  C   ILE A  76      19.261   7.737   2.138  1.00  0.66           C  
ATOM   1252  O   ILE A  76      20.403   7.337   1.899  1.00  0.66           O  
ATOM   1253  CB  ILE A  76      17.919   7.002   4.138  1.00  0.66           C  
ATOM   1254  CG1 ILE A  76      17.699   7.196   5.646  1.00  0.66           C  
ATOM   1255  CG2 ILE A  76      18.481   5.649   3.870  1.00  0.66           C  
ATOM   1256  CD1 ILE A  76      16.588   6.330   6.192  1.00  0.66           C  
ATOM   1257  H   ILE A  76      17.245   9.488   3.884  1.00  0.66           H  
ATOM   1258  HA  ILE A  76      19.743   8.148   4.176  1.00  0.66           H  
ATOM   1259  HB  ILE A  76      16.947   7.083   3.658  1.00  0.66           H  
ATOM   1260 1HG1 ILE A  76      18.620   6.942   6.174  1.00  0.66           H  
ATOM   1261 2HG1 ILE A  76      17.461   8.237   5.853  1.00  0.66           H  
ATOM   1262 1HG2 ILE A  76      17.786   4.913   4.263  1.00  0.66           H  
ATOM   1263 2HG2 ILE A  76      18.598   5.504   2.798  1.00  0.66           H  
ATOM   1264 3HG2 ILE A  76      19.448   5.546   4.358  1.00  0.66           H  
ATOM   1265 1HD1 ILE A  76      16.492   6.494   7.256  1.00  0.66           H  
ATOM   1266 2HD1 ILE A  76      15.650   6.582   5.705  1.00  0.66           H  
ATOM   1267 3HD1 ILE A  76      16.817   5.288   6.013  1.00  0.66           H  
ATOM   1268  N   LEU A  77      18.350   7.941   1.184  1.00  0.65           N  
ATOM   1269  CA  LEU A  77      18.638   7.674  -0.211  1.00  0.65           C  
ATOM   1270  C   LEU A  77      19.810   8.506  -0.715  1.00  0.65           C  
ATOM   1271  O   LEU A  77      20.674   7.999  -1.432  1.00  0.65           O  
ATOM   1272  CB  LEU A  77      17.425   7.982  -1.069  1.00  0.65           C  
ATOM   1273  CG  LEU A  77      17.584   7.702  -2.518  1.00  0.65           C  
ATOM   1274  CD1 LEU A  77      17.839   6.198  -2.674  1.00  0.65           C  
ATOM   1275  CD2 LEU A  77      16.343   8.202  -3.244  1.00  0.65           C  
ATOM   1276  H   LEU A  77      17.412   8.256   1.429  1.00  0.65           H  
ATOM   1277  HA  LEU A  77      18.889   6.630  -0.318  1.00  0.65           H  
ATOM   1278 1HB  LEU A  77      16.582   7.423  -0.693  1.00  0.65           H  
ATOM   1279 2HB  LEU A  77      17.192   9.035  -0.971  1.00  0.65           H  
ATOM   1280  HG  LEU A  77      18.446   8.225  -2.920  1.00  0.65           H  
ATOM   1281 1HD1 LEU A  77      17.936   5.965  -3.705  1.00  0.65           H  
ATOM   1282 2HD1 LEU A  77      18.750   5.923  -2.144  1.00  0.65           H  
ATOM   1283 3HD1 LEU A  77      17.039   5.639  -2.273  1.00  0.65           H  
ATOM   1284 1HD2 LEU A  77      16.432   8.000  -4.312  1.00  0.65           H  
ATOM   1285 2HD2 LEU A  77      15.465   7.724  -2.852  1.00  0.65           H  
ATOM   1286 3HD2 LEU A  77      16.251   9.278  -3.082  1.00  0.65           H  
ATOM   1287  N   GLU A  78      19.840   9.800  -0.383  1.00  0.64           N  
ATOM   1288  CA  GLU A  78      20.929  10.655  -0.850  1.00  0.64           C  
ATOM   1289  C   GLU A  78      22.293  10.129  -0.368  1.00  0.64           C  
ATOM   1290  O   GLU A  78      23.273  10.146  -1.117  1.00  0.64           O  
ATOM   1291  CB  GLU A  78      20.715  12.109  -0.406  1.00  0.64           C  
ATOM   1292  CG  GLU A  78      21.767  13.089  -0.982  1.00  0.64           C  
ATOM   1293  CD  GLU A  78      21.519  14.572  -0.671  1.00  0.64           C  
ATOM   1294  OE1 GLU A  78      20.560  14.889  -0.009  1.00  0.64           O  
ATOM   1295  OE2 GLU A  78      22.305  15.375  -1.110  1.00  0.64           O  
ATOM   1296  H   GLU A  78      19.091  10.193   0.185  1.00  0.64           H  
ATOM   1297  HA  GLU A  78      20.929  10.635  -1.937  1.00  0.64           H  
ATOM   1298 1HB  GLU A  78      19.722  12.442  -0.705  1.00  0.64           H  
ATOM   1299 2HB  GLU A  78      20.764  12.161   0.684  1.00  0.64           H  
ATOM   1300 1HG  GLU A  78      22.743  12.807  -0.595  1.00  0.64           H  
ATOM   1301 2HG  GLU A  78      21.794  12.959  -2.062  1.00  0.64           H  
ATOM   1302  N   LEU A  79      22.340   9.652   0.877  1.00  0.64           N  
ATOM   1303  CA  LEU A  79      23.535   9.069   1.490  1.00  0.64           C  
ATOM   1304  C   LEU A  79      23.938   7.702   0.892  1.00  0.64           C  
ATOM   1305  O   LEU A  79      25.128   7.432   0.718  1.00  0.64           O  
ATOM   1306  CB  LEU A  79      23.272   9.006   2.984  1.00  0.64           C  
ATOM   1307  CG  LEU A  79      23.258  10.391   3.653  1.00  0.64           C  
ATOM   1308  CD1 LEU A  79      22.625  10.354   4.943  1.00  0.64           C  
ATOM   1309  CD2 LEU A  79      24.687  10.790   3.885  1.00  0.64           C  
ATOM   1310  H   LEU A  79      21.490   9.707   1.443  1.00  0.64           H  
ATOM   1311  HA  LEU A  79      24.359   9.758   1.324  1.00  0.64           H  
ATOM   1312 1HB  LEU A  79      22.304   8.543   3.150  1.00  0.64           H  
ATOM   1313 2HB  LEU A  79      24.046   8.405   3.453  1.00  0.64           H  
ATOM   1314  HG  LEU A  79      22.729  11.107   3.020  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  79      22.651  11.342   5.392  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  79      21.595  10.036   4.816  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  79      23.145   9.675   5.538  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  79      24.727  11.754   4.383  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  79      25.170  10.046   4.522  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  79      25.201  10.839   2.928  1.00  0.64           H  
ATOM   1321  N   LEU A  80      22.958   6.871   0.525  1.00  0.64           N  
ATOM   1322  CA  LEU A  80      23.226   5.571  -0.102  1.00  0.64           C  
ATOM   1323  C   LEU A  80      23.996   5.738  -1.429  1.00  0.64           C  
ATOM   1324  O   LEU A  80      23.768   6.705  -2.165  1.00  0.64           O  
ATOM   1325  CB  LEU A  80      21.907   4.808  -0.350  1.00  0.64           C  
ATOM   1326  CG  LEU A  80      21.185   4.218   0.892  1.00  0.64           C  
ATOM   1327  CD1 LEU A  80      19.795   3.710   0.511  1.00  0.64           C  
ATOM   1328  CD2 LEU A  80      21.993   3.044   1.402  1.00  0.64           C  
ATOM   1329  H   LEU A  80      21.991   7.141   0.721  1.00  0.64           H  
ATOM   1330  HA  LEU A  80      23.824   5.000   0.600  1.00  0.64           H  
ATOM   1331 1HB  LEU A  80      21.211   5.508  -0.806  1.00  0.64           H  
ATOM   1332 2HB  LEU A  80      22.070   4.015  -1.054  1.00  0.64           H  
ATOM   1333  HG  LEU A  80      21.098   4.978   1.663  1.00  0.64           H  
ATOM   1334 1HD1 LEU A  80      19.318   3.288   1.389  1.00  0.64           H  
ATOM   1335 2HD1 LEU A  80      19.193   4.514   0.136  1.00  0.64           H  
ATOM   1336 3HD1 LEU A  80      19.888   2.940  -0.256  1.00  0.64           H  
ATOM   1337 1HD2 LEU A  80      21.516   2.616   2.271  1.00  0.64           H  
ATOM   1338 2HD2 LEU A  80      22.065   2.281   0.619  1.00  0.64           H  
ATOM   1339 3HD2 LEU A  80      22.972   3.377   1.652  1.00  0.64           H  
ATOM   1340  N   PRO A  81      24.877   4.789  -1.797  1.00  0.63           N  
ATOM   1341  CA  PRO A  81      25.721   4.814  -2.982  1.00  0.63           C  
ATOM   1342  C   PRO A  81      24.916   4.700  -4.250  1.00  0.63           C  
ATOM   1343  O   PRO A  81      23.774   4.237  -4.243  1.00  0.63           O  
ATOM   1344  CB  PRO A  81      26.620   3.594  -2.813  1.00  0.63           C  
ATOM   1345  CG  PRO A  81      25.824   2.668  -1.958  1.00  0.63           C  
ATOM   1346  CD  PRO A  81      25.045   3.563  -0.996  1.00  0.63           C  
ATOM   1347  HA  PRO A  81      26.319   5.740  -2.978  1.00  0.63           H  
ATOM   1348 1HB  PRO A  81      26.846   3.149  -3.796  1.00  0.63           H  
ATOM   1349 2HB  PRO A  81      27.582   3.895  -2.381  1.00  0.63           H  
ATOM   1350 1HG  PRO A  81      25.167   2.061  -2.606  1.00  0.63           H  
ATOM   1351 2HG  PRO A  81      26.496   1.967  -1.464  1.00  0.63           H  
ATOM   1352 1HD  PRO A  81      24.101   3.073  -0.777  1.00  0.63           H  
ATOM   1353 2HD  PRO A  81      25.625   3.769  -0.092  1.00  0.63           H  
ATOM   1354  N   ARG A  82      25.525   5.114  -5.349  1.00  0.64           N  
ATOM   1355  CA  ARG A  82      24.913   5.078  -6.673  1.00  0.64           C  
ATOM   1356  C   ARG A  82      24.448   3.695  -7.143  1.00  0.64           C  
ATOM   1357  O   ARG A  82      23.584   3.611  -8.012  1.00  0.64           O  
ATOM   1358  CB  ARG A  82      25.874   5.718  -7.663  1.00  0.64           C  
ATOM   1359  CG  ARG A  82      27.224   5.009  -7.885  1.00  0.64           C  
ATOM   1360  CD  ARG A  82      28.137   5.899  -8.696  1.00  0.64           C  
ATOM   1361  NE  ARG A  82      29.456   5.319  -8.974  1.00  0.64           N  
ATOM   1362  CZ  ARG A  82      30.528   5.360  -8.136  1.00  0.64           C  
ATOM   1363  NH1 ARG A  82      30.437   5.927  -6.947  1.00  0.64           N  
ATOM   1364  NH2 ARG A  82      31.672   4.826  -8.520  1.00  0.64           N  
ATOM   1365  H   ARG A  82      26.464   5.479  -5.271  1.00  0.64           H  
ATOM   1366  HA  ARG A  82      24.033   5.718  -6.638  1.00  0.64           H  
ATOM   1367 1HB  ARG A  82      25.387   5.783  -8.635  1.00  0.64           H  
ATOM   1368 2HB  ARG A  82      26.092   6.737  -7.345  1.00  0.64           H  
ATOM   1369 1HG  ARG A  82      27.696   4.801  -6.924  1.00  0.64           H  
ATOM   1370 2HG  ARG A  82      27.068   4.075  -8.427  1.00  0.64           H  
ATOM   1371 1HD  ARG A  82      27.658   6.117  -9.650  1.00  0.64           H  
ATOM   1372 2HD  ARG A  82      28.289   6.832  -8.154  1.00  0.64           H  
ATOM   1373  HE  ARG A  82      29.585   4.871  -9.871  1.00  0.64           H  
ATOM   1374 1HH1 ARG A  82      29.567   6.337  -6.649  1.00  0.64           H  
ATOM   1375 2HH1 ARG A  82      31.251   5.944  -6.307  1.00  0.64           H  
ATOM   1376 1HH2 ARG A  82      31.748   4.388  -9.426  1.00  0.64           H  
ATOM   1377 2HH2 ARG A  82      32.475   4.852  -7.905  1.00  0.64           H  
ATOM   1378  N   ASP A  83      25.000   2.622  -6.573  1.00  0.64           N  
ATOM   1379  CA  ASP A  83      24.574   1.276  -6.949  1.00  0.64           C  
ATOM   1380  C   ASP A  83      23.569   0.666  -5.970  1.00  0.64           C  
ATOM   1381  O   ASP A  83      23.301  -0.535  -6.020  1.00  0.64           O  
ATOM   1382  CB  ASP A  83      25.757   0.323  -7.101  1.00  0.64           C  
ATOM   1383  CG  ASP A  83      26.543   0.162  -5.859  1.00  0.64           C  
ATOM   1384  OD1 ASP A  83      26.382   0.942  -4.978  1.00  0.64           O  
ATOM   1385  OD2 ASP A  83      27.309  -0.758  -5.765  1.00  0.64           O  
ATOM   1386  H   ASP A  83      25.703   2.746  -5.864  1.00  0.64           H  
ATOM   1387  HA  ASP A  83      24.083   1.337  -7.921  1.00  0.64           H  
ATOM   1388 1HB  ASP A  83      25.388  -0.654  -7.421  1.00  0.64           H  
ATOM   1389 2HB  ASP A  83      26.415   0.693  -7.888  1.00  0.64           H  
ATOM   1390  N   SER A  84      22.992   1.471  -5.077  1.00  0.67           N  
ATOM   1391  CA  SER A  84      21.984   0.934  -4.171  1.00  0.67           C  
ATOM   1392  C   SER A  84      20.825   0.387  -4.958  1.00  0.67           C  
ATOM   1393  O   SER A  84      20.431   0.958  -5.982  1.00  0.67           O  
ATOM   1394  CB  SER A  84      21.448   1.964  -3.226  1.00  0.67           C  
ATOM   1395  OG  SER A  84      20.398   1.400  -2.467  1.00  0.67           O  
ATOM   1396  H   SER A  84      23.255   2.455  -5.014  1.00  0.67           H  
ATOM   1397  HA  SER A  84      22.421   0.118  -3.594  1.00  0.67           H  
ATOM   1398 1HB  SER A  84      22.248   2.292  -2.569  1.00  0.67           H  
ATOM   1399 2HB  SER A  84      21.093   2.831  -3.780  1.00  0.67           H  
ATOM   1400  HG  SER A  84      20.859   0.761  -1.861  1.00  0.67           H  
ATOM   1401  N   LYS A  85      20.240  -0.714  -4.500  1.00  0.71           N  
ATOM   1402  CA  LYS A  85      19.118  -1.265  -5.245  1.00  0.71           C  
ATOM   1403  C   LYS A  85      17.965  -0.262  -5.279  1.00  0.71           C  
ATOM   1404  O   LYS A  85      17.160  -0.243  -6.212  1.00  0.71           O  
ATOM   1405  CB  LYS A  85      18.728  -2.646  -4.733  1.00  0.71           C  
ATOM   1406  CG  LYS A  85      17.639  -3.327  -5.546  1.00  0.71           C  
ATOM   1407  CD  LYS A  85      17.472  -4.793  -5.167  1.00  0.71           C  
ATOM   1408  CE  LYS A  85      16.317  -5.433  -5.927  1.00  0.71           C  
ATOM   1409  NZ  LYS A  85      16.156  -6.882  -5.584  1.00  0.71           N  
ATOM   1410  H   LYS A  85      20.527  -1.133  -3.599  1.00  0.71           H  
ATOM   1411  HA  LYS A  85      19.444  -1.410  -6.275  1.00  0.71           H  
ATOM   1412 1HB  LYS A  85      19.600  -3.292  -4.741  1.00  0.71           H  
ATOM   1413 2HB  LYS A  85      18.415  -2.565  -3.726  1.00  0.71           H  
ATOM   1414 1HG  LYS A  85      16.692  -2.809  -5.381  1.00  0.71           H  
ATOM   1415 2HG  LYS A  85      17.895  -3.266  -6.600  1.00  0.71           H  
ATOM   1416 1HD  LYS A  85      18.388  -5.326  -5.419  1.00  0.71           H  
ATOM   1417 2HD  LYS A  85      17.310  -4.894  -4.114  1.00  0.71           H  
ATOM   1418 1HE  LYS A  85      15.396  -4.906  -5.678  1.00  0.71           H  
ATOM   1419 2HE  LYS A  85      16.498  -5.340  -6.998  1.00  0.71           H  
ATOM   1420 1HZ  LYS A  85      15.382  -7.270  -6.104  1.00  0.71           H  
ATOM   1421 2HZ  LYS A  85      17.002  -7.381  -5.821  1.00  0.71           H  
ATOM   1422 3HZ  LYS A  85      15.977  -6.977  -4.595  1.00  0.71           H  
ATOM   1423  N   ALA A  86      17.892   0.602  -4.259  1.00  0.80           N  
ATOM   1424  CA  ALA A  86      16.833   1.599  -4.158  1.00  0.80           C  
ATOM   1425  C   ALA A  86      16.936   2.652  -5.273  1.00  0.80           C  
ATOM   1426  O   ALA A  86      15.989   3.404  -5.507  1.00  0.80           O  
ATOM   1427  CB  ALA A  86      16.878   2.254  -2.798  1.00  0.80           C  
ATOM   1428  H   ALA A  86      18.631   0.603  -3.546  1.00  0.80           H  
ATOM   1429  HA  ALA A  86      15.877   1.089  -4.276  1.00  0.80           H  
ATOM   1430 1HB  ALA A  86      16.085   2.952  -2.718  1.00  0.80           H  
ATOM   1431 2HB  ALA A  86      16.777   1.507  -2.020  1.00  0.80           H  
ATOM   1432 3HB  ALA A  86      17.833   2.768  -2.679  1.00  0.80           H  
ATOM   1433  N   LYS A  87      18.103   2.746  -5.923  1.00  0.92           N  
ATOM   1434  CA  LYS A  87      18.324   3.694  -7.004  1.00  0.92           C  
ATOM   1435  C   LYS A  87      18.278   2.995  -8.364  1.00  0.92           C  
ATOM   1436  O   LYS A  87      17.771   3.558  -9.335  1.00  0.92           O  
ATOM   1437  CB  LYS A  87      19.673   4.407  -6.833  1.00  0.92           C  
ATOM   1438  CG  LYS A  87      19.748   5.324  -5.635  1.00  0.92           C  
ATOM   1439  CD  LYS A  87      21.095   6.017  -5.507  1.00  0.92           C  
ATOM   1440  CE  LYS A  87      21.119   6.956  -4.301  1.00  0.92           C  
ATOM   1441  NZ  LYS A  87      22.447   7.580  -4.085  1.00  0.92           N  
ATOM   1442  H   LYS A  87      18.858   2.105  -5.703  1.00  0.92           H  
ATOM   1443  HA  LYS A  87      17.530   4.440  -6.982  1.00  0.92           H  
ATOM   1444 1HB  LYS A  87      20.468   3.655  -6.730  1.00  0.92           H  
ATOM   1445 2HB  LYS A  87      19.893   4.990  -7.726  1.00  0.92           H  
ATOM   1446 1HG  LYS A  87      18.971   6.080  -5.719  1.00  0.92           H  
ATOM   1447 2HG  LYS A  87      19.583   4.734  -4.736  1.00  0.92           H  
ATOM   1448 1HD  LYS A  87      21.863   5.265  -5.384  1.00  0.92           H  
ATOM   1449 2HD  LYS A  87      21.308   6.586  -6.408  1.00  0.92           H  
ATOM   1450 1HE  LYS A  87      20.387   7.742  -4.458  1.00  0.92           H  
ATOM   1451 2HE  LYS A  87      20.854   6.396  -3.406  1.00  0.92           H  
ATOM   1452 1HZ  LYS A  87      22.419   8.188  -3.266  1.00  0.92           H  
ATOM   1453 2HZ  LYS A  87      23.141   6.852  -3.884  1.00  0.92           H  
ATOM   1454 3HZ  LYS A  87      22.728   8.112  -4.883  1.00  0.92           H  
ATOM   1455  N   GLU A  88      18.810   1.768  -8.440  1.00  1.08           N  
ATOM   1456  CA  GLU A  88      18.868   1.048  -9.716  1.00  1.08           C  
ATOM   1457  C   GLU A  88      17.602   0.277 -10.109  1.00  1.08           C  
ATOM   1458  O   GLU A  88      17.310   0.125 -11.300  1.00  1.08           O  
ATOM   1459  CB  GLU A  88      20.044   0.062  -9.753  1.00  1.08           C  
ATOM   1460  CG  GLU A  88      21.440   0.689  -9.750  1.00  1.08           C  
ATOM   1461  CD  GLU A  88      22.552  -0.359  -9.936  1.00  1.08           C  
ATOM   1462  OE1 GLU A  88      22.237  -1.535  -9.975  1.00  1.08           O  
ATOM   1463  OE2 GLU A  88      23.695   0.016 -10.074  1.00  1.08           O  
ATOM   1464  H   GLU A  88      19.220   1.352  -7.604  1.00  1.08           H  
ATOM   1465  HA  GLU A  88      19.044   1.790 -10.495  1.00  1.08           H  
ATOM   1466 1HB  GLU A  88      19.982  -0.591  -8.877  1.00  1.08           H  
ATOM   1467 2HB  GLU A  88      19.959  -0.570 -10.636  1.00  1.08           H  
ATOM   1468 1HG  GLU A  88      21.505   1.425 -10.549  1.00  1.08           H  
ATOM   1469 2HG  GLU A  88      21.589   1.208  -8.797  1.00  1.08           H  
ATOM   1470  N   ASN A  89      16.828  -0.206  -9.137  1.00  1.26           N  
ATOM   1471  CA  ASN A  89      15.687  -1.072  -9.441  1.00  1.26           C  
ATOM   1472  C   ASN A  89      14.442  -0.439 -10.035  1.00  1.26           C  
ATOM   1473  O   ASN A  89      13.347  -0.555  -9.479  1.00  1.26           O  
ATOM   1474  CB  ASN A  89      15.264  -1.804  -8.192  1.00  1.26           C  
ATOM   1475  CG  ASN A  89      14.199  -2.703  -8.469  1.00  1.26           C  
ATOM   1476  OD1 ASN A  89      14.016  -3.023  -9.651  1.00  1.26           O  
ATOM   1477  ND2 ASN A  89      13.475  -3.114  -7.448  1.00  1.26           N  
ATOM   1478  H   ASN A  89      17.061  -0.044  -8.159  1.00  1.26           H  
ATOM   1479  HA  ASN A  89      16.032  -1.809 -10.167  1.00  1.26           H  
ATOM   1480 1HB  ASN A  89      16.102  -2.362  -7.808  1.00  1.26           H  
ATOM   1481 2HB  ASN A  89      14.956  -1.108  -7.421  1.00  1.26           H  
ATOM   1482 1HD2 ASN A  89      12.699  -3.735  -7.582  1.00  1.26           H  
ATOM   1483 2HD2 ASN A  89      13.690  -2.791  -6.529  1.00  1.26           H  
ATOM   1484  N   GLU A  90      14.565   0.133 -11.216  1.00  1.42           N  
ATOM   1485  CA  GLU A  90      13.386   0.680 -11.867  1.00  1.42           C  
ATOM   1486  C   GLU A  90      12.432  -0.447 -12.287  1.00  1.42           C  
ATOM   1487  O   GLU A  90      11.211  -0.345 -12.137  1.00  1.42           O  
ATOM   1488  CB  GLU A  90      13.781   1.501 -13.096  1.00  1.42           C  
ATOM   1489  CG  GLU A  90      14.523   2.798 -12.787  1.00  1.42           C  
ATOM   1490  CD  GLU A  90      14.924   3.560 -14.036  1.00  1.42           C  
ATOM   1491  OE1 GLU A  90      14.765   3.030 -15.111  1.00  1.42           O  
ATOM   1492  OE2 GLU A  90      15.378   4.674 -13.912  1.00  1.42           O  
ATOM   1493  H   GLU A  90      15.498   0.196 -11.621  1.00  1.42           H  
ATOM   1494  HA  GLU A  90      12.866   1.328 -11.162  1.00  1.42           H  
ATOM   1495 1HB  GLU A  90      14.422   0.898 -13.739  1.00  1.42           H  
ATOM   1496 2HB  GLU A  90      12.888   1.752 -13.668  1.00  1.42           H  
ATOM   1497 1HG  GLU A  90      13.886   3.432 -12.172  1.00  1.42           H  
ATOM   1498 2HG  GLU A  90      15.418   2.558 -12.207  1.00  1.42           H  
ATOM   1499  N   LYS A  91      13.017  -1.555 -12.753  1.00  1.51           N  
ATOM   1500  CA  LYS A  91      12.281  -2.688 -13.313  1.00  1.51           C  
ATOM   1501  C   LYS A  91      11.292  -3.339 -12.367  1.00  1.51           C  
ATOM   1502  O   LYS A  91      10.200  -3.723 -12.786  1.00  1.51           O  
ATOM   1503  CB  LYS A  91      13.263  -3.762 -13.773  1.00  1.51           C  
ATOM   1504  CG  LYS A  91      14.071  -3.426 -15.005  1.00  1.51           C  
ATOM   1505  CD  LYS A  91      15.032  -4.565 -15.346  1.00  1.51           C  
ATOM   1506  CE  LYS A  91      15.858  -4.251 -16.587  1.00  1.51           C  
ATOM   1507  NZ  LYS A  91      16.824  -5.342 -16.901  1.00  1.51           N  
ATOM   1508  H   LYS A  91      14.026  -1.574 -12.774  1.00  1.51           H  
ATOM   1509  HA  LYS A  91      11.721  -2.328 -14.176  1.00  1.51           H  
ATOM   1510 1HB  LYS A  91      13.974  -3.936 -12.977  1.00  1.51           H  
ATOM   1511 2HB  LYS A  91      12.731  -4.699 -13.945  1.00  1.51           H  
ATOM   1512 1HG  LYS A  91      13.399  -3.258 -15.848  1.00  1.51           H  
ATOM   1513 2HG  LYS A  91      14.641  -2.514 -14.827  1.00  1.51           H  
ATOM   1514 1HD  LYS A  91      15.706  -4.731 -14.505  1.00  1.51           H  
ATOM   1515 2HD  LYS A  91      14.464  -5.480 -15.516  1.00  1.51           H  
ATOM   1516 1HE  LYS A  91      15.189  -4.116 -17.435  1.00  1.51           H  
ATOM   1517 2HE  LYS A  91      16.412  -3.326 -16.423  1.00  1.51           H  
ATOM   1518 1HZ  LYS A  91      17.352  -5.099 -17.728  1.00  1.51           H  
ATOM   1519 2HZ  LYS A  91      17.457  -5.467 -16.123  1.00  1.51           H  
ATOM   1520 3HZ  LYS A  91      16.319  -6.201 -17.066  1.00  1.51           H  
ATOM   1521  N   TRP A  92      11.649  -3.459 -11.095  1.00  1.50           N  
ATOM   1522  CA  TRP A  92      10.756  -4.067 -10.141  1.00  1.50           C  
ATOM   1523  C   TRP A  92      10.223  -3.047  -9.145  1.00  1.50           C  
ATOM   1524  O   TRP A  92       9.882  -3.411  -8.020  1.00  1.50           O  
ATOM   1525  CB  TRP A  92      11.412  -5.271  -9.464  1.00  1.50           C  
ATOM   1526  CG  TRP A  92      11.671  -6.383 -10.447  1.00  1.50           C  
ATOM   1527  CD1 TRP A  92      10.784  -7.338 -10.843  1.00  1.50           C  
ATOM   1528  CD2 TRP A  92      12.902  -6.661 -11.163  1.00  1.50           C  
ATOM   1529  NE1 TRP A  92      11.369  -8.177 -11.759  1.00  1.50           N  
ATOM   1530  CE2 TRP A  92      12.663  -7.775 -11.968  1.00  1.50           C  
ATOM   1531  CE3 TRP A  92      14.164  -6.064 -11.186  1.00  1.50           C  
ATOM   1532  CZ2 TRP A  92      13.639  -8.303 -12.798  1.00  1.50           C  
ATOM   1533  CZ3 TRP A  92      15.141  -6.591 -12.015  1.00  1.50           C  
ATOM   1534  CH2 TRP A  92      14.885  -7.680 -12.802  1.00  1.50           C  
ATOM   1535  H   TRP A  92      12.552  -3.143 -10.760  1.00  1.50           H  
ATOM   1536  HA  TRP A  92       9.896  -4.457 -10.683  1.00  1.50           H  
ATOM   1537 1HB  TRP A  92      12.354  -4.993  -9.037  1.00  1.50           H  
ATOM   1538 2HB  TRP A  92      10.774  -5.643  -8.665  1.00  1.50           H  
ATOM   1539  HD1 TRP A  92       9.758  -7.419 -10.490  1.00  1.50           H  
ATOM   1540  HE1 TRP A  92      10.919  -8.961 -12.208  1.00  1.50           H  
ATOM   1541  HE3 TRP A  92      14.377  -5.205 -10.571  1.00  1.50           H  
ATOM   1542  HZ2 TRP A  92      13.455  -9.173 -13.429  1.00  1.50           H  
ATOM   1543  HZ3 TRP A  92      16.120  -6.113 -12.024  1.00  1.50           H  
ATOM   1544  HH2 TRP A  92      15.676  -8.068 -13.442  1.00  1.50           H  
ATOM   1545  N   ASN A  93      10.122  -1.774  -9.571  1.00  1.41           N  
ATOM   1546  CA  ASN A  93       9.552  -0.721  -8.734  1.00  1.41           C  
ATOM   1547  C   ASN A  93      10.320  -0.376  -7.457  1.00  1.41           C  
ATOM   1548  O   ASN A  93       9.885  -0.731  -6.353  1.00  1.41           O  
ATOM   1549  CB  ASN A  93       8.096  -1.028  -8.410  1.00  1.41           C  
ATOM   1550  CG  ASN A  93       7.337   0.173  -7.871  1.00  1.41           C  
ATOM   1551  OD1 ASN A  93       7.652   1.321  -8.208  1.00  1.41           O  
ATOM   1552  ND2 ASN A  93       6.334  -0.078  -7.059  1.00  1.41           N  
ATOM   1553  H   ASN A  93      10.446  -1.518 -10.507  1.00  1.41           H  
ATOM   1554  HA  ASN A  93       9.556   0.190  -9.337  1.00  1.41           H  
ATOM   1555 1HB  ASN A  93       7.593  -1.393  -9.308  1.00  1.41           H  
ATOM   1556 2HB  ASN A  93       8.037  -1.817  -7.660  1.00  1.41           H  
ATOM   1557 1HD2 ASN A  93       5.790   0.676  -6.684  1.00  1.41           H  
ATOM   1558 2HD2 ASN A  93       6.100  -1.023  -6.830  1.00  1.41           H  
ATOM   1559  N   THR A  94      11.429   0.375  -7.590  1.00  1.27           N  
ATOM   1560  CA  THR A  94      12.242   0.762  -6.428  1.00  1.27           C  
ATOM   1561  C   THR A  94      11.413   1.125  -5.193  1.00  1.27           C  
ATOM   1562  O   THR A  94      11.812   0.775  -4.088  1.00  1.27           O  
ATOM   1563  CB  THR A  94      13.075   2.059  -6.679  1.00  1.27           C  
ATOM   1564  OG1 THR A  94      12.181   3.132  -7.006  1.00  1.27           O  
ATOM   1565  CG2 THR A  94      14.103   1.947  -7.748  1.00  1.27           C  
ATOM   1566  H   THR A  94      11.772   0.580  -8.527  1.00  1.27           H  
ATOM   1567  HA  THR A  94      12.906  -0.066  -6.180  1.00  1.27           H  
ATOM   1568  HB  THR A  94      13.589   2.301  -5.755  1.00  1.27           H  
ATOM   1569  HG1 THR A  94      12.687   3.947  -7.095  1.00  1.27           H  
ATOM   1570 1HG2 THR A  94      14.642   2.891  -7.833  1.00  1.27           H  
ATOM   1571 2HG2 THR A  94      14.803   1.164  -7.502  1.00  1.27           H  
ATOM   1572 3HG2 THR A  94      13.611   1.740  -8.676  1.00  1.27           H  
ATOM   1573  N   GLN A  95      10.252   1.776  -5.350  1.00  1.13           N  
ATOM   1574  CA  GLN A  95       9.464   2.177  -4.182  1.00  1.13           C  
ATOM   1575  C   GLN A  95       9.129   0.980  -3.299  1.00  1.13           C  
ATOM   1576  O   GLN A  95       9.142   1.094  -2.076  1.00  1.13           O  
ATOM   1577  CB  GLN A  95       8.180   2.895  -4.577  1.00  1.13           C  
ATOM   1578  CG  GLN A  95       7.393   3.446  -3.375  1.00  1.13           C  
ATOM   1579  CD  GLN A  95       6.175   4.231  -3.805  1.00  1.13           C  
ATOM   1580  OE1 GLN A  95       5.376   3.759  -4.618  1.00  1.13           O  
ATOM   1581  NE2 GLN A  95       6.039   5.451  -3.287  1.00  1.13           N  
ATOM   1582  H   GLN A  95       9.955   2.020  -6.285  1.00  1.13           H  
ATOM   1583  HA  GLN A  95      10.044   2.877  -3.592  1.00  1.13           H  
ATOM   1584 1HB  GLN A  95       8.416   3.721  -5.245  1.00  1.13           H  
ATOM   1585 2HB  GLN A  95       7.534   2.206  -5.122  1.00  1.13           H  
ATOM   1586 1HG  GLN A  95       7.077   2.620  -2.747  1.00  1.13           H  
ATOM   1587 2HG  GLN A  95       8.042   4.113  -2.804  1.00  1.13           H  
ATOM   1588 1HE2 GLN A  95       5.273   6.037  -3.554  1.00  1.13           H  
ATOM   1589 2HE2 GLN A  95       6.717   5.802  -2.638  1.00  1.13           H  
ATOM   1590  N   LYS A  96       8.826  -0.170  -3.901  1.00  1.01           N  
ATOM   1591  CA  LYS A  96       8.510  -1.362  -3.125  1.00  1.01           C  
ATOM   1592  C   LYS A  96       9.754  -1.771  -2.366  1.00  1.01           C  
ATOM   1593  O   LYS A  96       9.695  -2.155  -1.195  1.00  1.01           O  
ATOM   1594  CB  LYS A  96       8.010  -2.488  -4.018  1.00  1.01           C  
ATOM   1595  CG  LYS A  96       7.581  -3.743  -3.277  1.00  1.01           C  
ATOM   1596  CD  LYS A  96       6.982  -4.763  -4.236  1.00  1.01           C  
ATOM   1597  CE  LYS A  96       6.555  -6.032  -3.513  1.00  1.01           C  
ATOM   1598  NZ  LYS A  96       5.948  -7.024  -4.447  1.00  1.01           N  
ATOM   1599  H   LYS A  96       8.879  -0.234  -4.914  1.00  1.01           H  
ATOM   1600  HA  LYS A  96       7.744  -1.124  -2.396  1.00  1.01           H  
ATOM   1601 1HB  LYS A  96       7.158  -2.134  -4.600  1.00  1.01           H  
ATOM   1602 2HB  LYS A  96       8.795  -2.761  -4.730  1.00  1.01           H  
ATOM   1603 1HG  LYS A  96       8.445  -4.178  -2.785  1.00  1.01           H  
ATOM   1604 2HG  LYS A  96       6.841  -3.483  -2.519  1.00  1.01           H  
ATOM   1605 1HD  LYS A  96       6.114  -4.325  -4.732  1.00  1.01           H  
ATOM   1606 2HD  LYS A  96       7.722  -5.017  -4.997  1.00  1.01           H  
ATOM   1607 1HE  LYS A  96       7.425  -6.482  -3.040  1.00  1.01           H  
ATOM   1608 2HE  LYS A  96       5.826  -5.777  -2.744  1.00  1.01           H  
ATOM   1609 1HZ  LYS A  96       5.679  -7.851  -3.934  1.00  1.01           H  
ATOM   1610 2HZ  LYS A  96       5.133  -6.618  -4.885  1.00  1.01           H  
ATOM   1611 3HZ  LYS A  96       6.621  -7.274  -5.158  1.00  1.01           H  
ATOM   1612  N   TYR A  97      10.897  -1.688  -3.049  1.00  0.93           N  
ATOM   1613  CA  TYR A  97      12.169  -2.031  -2.418  1.00  0.93           C  
ATOM   1614  C   TYR A  97      12.372  -1.153  -1.187  1.00  0.93           C  
ATOM   1615  O   TYR A  97      12.735  -1.657  -0.117  1.00  0.93           O  
ATOM   1616  CB  TYR A  97      13.363  -1.932  -3.373  1.00  0.93           C  
ATOM   1617  CG  TYR A  97      14.667  -2.288  -2.691  1.00  0.93           C  
ATOM   1618  CD1 TYR A  97      14.981  -3.616  -2.465  1.00  0.93           C  
ATOM   1619  CD2 TYR A  97      15.545  -1.298  -2.302  1.00  0.93           C  
ATOM   1620  CE1 TYR A  97      16.167  -3.952  -1.851  1.00  0.93           C  
ATOM   1621  CE2 TYR A  97      16.749  -1.631  -1.694  1.00  0.93           C  
ATOM   1622  CZ  TYR A  97      17.058  -2.960  -1.470  1.00  0.93           C  
ATOM   1623  OH  TYR A  97      18.265  -3.321  -0.901  1.00  0.93           O  
ATOM   1624  H   TYR A  97      10.854  -1.350  -4.016  1.00  0.93           H  
ATOM   1625  HA  TYR A  97      12.112  -3.063  -2.072  1.00  0.93           H  
ATOM   1626 1HB  TYR A  97      13.218  -2.596  -4.225  1.00  0.93           H  
ATOM   1627 2HB  TYR A  97      13.461  -0.927  -3.752  1.00  0.93           H  
ATOM   1628  HD1 TYR A  97      14.288  -4.397  -2.773  1.00  0.93           H  
ATOM   1629  HD2 TYR A  97      15.290  -0.261  -2.481  1.00  0.93           H  
ATOM   1630  HE1 TYR A  97      16.413  -4.998  -1.680  1.00  0.93           H  
ATOM   1631  HE2 TYR A  97      17.455  -0.854  -1.396  1.00  0.93           H  
ATOM   1632  HH  TYR A  97      18.940  -2.613  -1.058  1.00  0.93           H  
ATOM   1633  N   PHE A  98      12.139   0.162  -1.337  1.00  0.88           N  
ATOM   1634  CA  PHE A  98      12.301   1.088  -0.218  1.00  0.88           C  
ATOM   1635  C   PHE A  98      11.363   0.735   0.920  1.00  0.88           C  
ATOM   1636  O   PHE A  98      11.770   0.736   2.076  1.00  0.88           O  
ATOM   1637  CB  PHE A  98      11.915   2.522  -0.580  1.00  0.88           C  
ATOM   1638  CG  PHE A  98      12.840   3.382  -1.318  1.00  0.88           C  
ATOM   1639  CD1 PHE A  98      12.795   3.431  -2.672  1.00  0.88           C  
ATOM   1640  CD2 PHE A  98      13.701   4.215  -0.654  1.00  0.88           C  
ATOM   1641  CE1 PHE A  98      13.570   4.254  -3.385  1.00  0.88           C  
ATOM   1642  CE2 PHE A  98      14.492   5.060  -1.362  1.00  0.88           C  
ATOM   1643  CZ  PHE A  98      14.413   5.067  -2.753  1.00  0.88           C  
ATOM   1644  H   PHE A  98      11.848   0.502  -2.254  1.00  0.88           H  
ATOM   1645  HA  PHE A  98      13.332   1.043   0.134  1.00  0.88           H  
ATOM   1646 1HB  PHE A  98      10.989   2.494  -1.141  1.00  0.88           H  
ATOM   1647 2HB  PHE A  98      11.687   3.024   0.347  1.00  0.88           H  
ATOM   1648  HD1 PHE A  98      12.124   2.807  -3.164  1.00  0.88           H  
ATOM   1649  HD2 PHE A  98      13.736   4.203   0.435  1.00  0.88           H  
ATOM   1650  HE1 PHE A  98      13.514   4.267  -4.472  1.00  0.88           H  
ATOM   1651  HE2 PHE A  98      15.172   5.720  -0.842  1.00  0.88           H  
ATOM   1652  HZ  PHE A  98      15.026   5.713  -3.351  1.00  0.88           H  
ATOM   1653  N   VAL A  99      10.120   0.374   0.611  1.00  0.84           N  
ATOM   1654  CA  VAL A  99       9.179   0.038   1.671  1.00  0.84           C  
ATOM   1655  C   VAL A  99       9.633  -1.172   2.455  1.00  0.84           C  
ATOM   1656  O   VAL A  99       9.642  -1.165   3.687  1.00  0.84           O  
ATOM   1657  CB  VAL A  99       7.785  -0.244   1.092  1.00  0.84           C  
ATOM   1658  CG1 VAL A  99       6.862  -0.806   2.162  1.00  0.84           C  
ATOM   1659  CG2 VAL A  99       7.210   1.007   0.608  1.00  0.84           C  
ATOM   1660  H   VAL A  99       9.813   0.381  -0.364  1.00  0.84           H  
ATOM   1661  HA  VAL A  99       9.110   0.890   2.346  1.00  0.84           H  
ATOM   1662  HB  VAL A  99       7.868  -0.969   0.281  1.00  0.84           H  
ATOM   1663 1HG1 VAL A  99       5.881  -0.992   1.727  1.00  0.84           H  
ATOM   1664 2HG1 VAL A  99       7.272  -1.741   2.546  1.00  0.84           H  
ATOM   1665 3HG1 VAL A  99       6.765  -0.089   2.974  1.00  0.84           H  
ATOM   1666 1HG2 VAL A  99       6.224   0.826   0.207  1.00  0.84           H  
ATOM   1667 2HG2 VAL A  99       7.147   1.668   1.441  1.00  0.84           H  
ATOM   1668 3HG2 VAL A  99       7.835   1.439  -0.148  1.00  0.84           H  
ATOM   1669  N   ILE A 100      10.054  -2.208   1.751  1.00  0.82           N  
ATOM   1670  CA  ILE A 100      10.506  -3.415   2.412  1.00  0.82           C  
ATOM   1671  C   ILE A 100      11.773  -3.158   3.219  1.00  0.82           C  
ATOM   1672  O   ILE A 100      11.876  -3.556   4.385  1.00  0.82           O  
ATOM   1673  CB  ILE A 100      10.766  -4.516   1.379  1.00  0.82           C  
ATOM   1674  CG1 ILE A 100       9.441  -4.931   0.731  1.00  0.82           C  
ATOM   1675  CG2 ILE A 100      11.437  -5.703   2.053  1.00  0.82           C  
ATOM   1676  CD1 ILE A 100       9.616  -5.782  -0.494  1.00  0.82           C  
ATOM   1677  H   ILE A 100      10.039  -2.161   0.730  1.00  0.82           H  
ATOM   1678  HA  ILE A 100       9.724  -3.748   3.092  1.00  0.82           H  
ATOM   1679  HB  ILE A 100      11.412  -4.123   0.587  1.00  0.82           H  
ATOM   1680 1HG1 ILE A 100       8.851  -5.484   1.458  1.00  0.82           H  
ATOM   1681 2HG1 ILE A 100       8.891  -4.031   0.447  1.00  0.82           H  
ATOM   1682 1HG2 ILE A 100      11.624  -6.480   1.315  1.00  0.82           H  
ATOM   1683 2HG2 ILE A 100      12.380  -5.384   2.494  1.00  0.82           H  
ATOM   1684 3HG2 ILE A 100      10.780  -6.087   2.830  1.00  0.82           H  
ATOM   1685 1HD1 ILE A 100       8.640  -6.034  -0.899  1.00  0.82           H  
ATOM   1686 2HD1 ILE A 100      10.188  -5.225  -1.239  1.00  0.82           H  
ATOM   1687 3HD1 ILE A 100      10.147  -6.694  -0.234  1.00  0.82           H  
ATOM   1688  N   THR A 101      12.728  -2.464   2.603  1.00  0.80           N  
ATOM   1689  CA  THR A 101      14.007  -2.182   3.217  1.00  0.80           C  
ATOM   1690  C   THR A 101      13.864  -1.324   4.467  1.00  0.80           C  
ATOM   1691  O   THR A 101      14.460  -1.633   5.504  1.00  0.80           O  
ATOM   1692  CB  THR A 101      14.900  -1.433   2.226  1.00  0.80           C  
ATOM   1693  OG1 THR A 101      15.087  -2.218   1.062  1.00  0.80           O  
ATOM   1694  CG2 THR A 101      16.217  -1.178   2.840  1.00  0.80           C  
ATOM   1695  H   THR A 101      12.577  -2.140   1.649  1.00  0.80           H  
ATOM   1696  HA  THR A 101      14.475  -3.125   3.496  1.00  0.80           H  
ATOM   1697  HB  THR A 101      14.430  -0.488   1.950  1.00  0.80           H  
ATOM   1698  HG1 THR A 101      14.223  -2.279   0.593  1.00  0.80           H  
ATOM   1699 1HG2 THR A 101      16.842  -0.651   2.123  1.00  0.80           H  
ATOM   1700 2HG2 THR A 101      16.077  -0.576   3.734  1.00  0.80           H  
ATOM   1701 3HG2 THR A 101      16.682  -2.120   3.103  1.00  0.80           H  
ATOM   1702  N   LEU A 102      13.078  -0.248   4.367  1.00  0.79           N  
ATOM   1703  CA  LEU A 102      12.863   0.668   5.471  1.00  0.79           C  
ATOM   1704  C   LEU A 102      12.007   0.036   6.552  1.00  0.79           C  
ATOM   1705  O   LEU A 102      12.217   0.304   7.729  1.00  0.79           O  
ATOM   1706  CB  LEU A 102      12.238   1.963   4.964  1.00  0.79           C  
ATOM   1707  CG  LEU A 102      13.154   2.832   4.069  1.00  0.79           C  
ATOM   1708  CD1 LEU A 102      12.337   3.969   3.500  1.00  0.79           C  
ATOM   1709  CD2 LEU A 102      14.351   3.364   4.896  1.00  0.79           C  
ATOM   1710  H   LEU A 102      12.615  -0.045   3.484  1.00  0.79           H  
ATOM   1711  HA  LEU A 102      13.832   0.911   5.902  1.00  0.79           H  
ATOM   1712 1HB  LEU A 102      11.358   1.708   4.379  1.00  0.79           H  
ATOM   1713 2HB  LEU A 102      11.922   2.559   5.816  1.00  0.79           H  
ATOM   1714  HG  LEU A 102      13.529   2.230   3.237  1.00  0.79           H  
ATOM   1715 1HD1 LEU A 102      12.966   4.578   2.860  1.00  0.79           H  
ATOM   1716 2HD1 LEU A 102      11.508   3.561   2.919  1.00  0.79           H  
ATOM   1717 3HD1 LEU A 102      11.949   4.566   4.313  1.00  0.79           H  
ATOM   1718 1HD2 LEU A 102      14.992   3.976   4.258  1.00  0.79           H  
ATOM   1719 2HD2 LEU A 102      13.984   3.972   5.725  1.00  0.79           H  
ATOM   1720 3HD2 LEU A 102      14.924   2.524   5.287  1.00  0.79           H  
ATOM   1721  N   SER A 103      11.043  -0.814   6.181  1.00  0.78           N  
ATOM   1722  CA  SER A 103      10.232  -1.488   7.185  1.00  0.78           C  
ATOM   1723  C   SER A 103      11.132  -2.358   8.051  1.00  0.78           C  
ATOM   1724  O   SER A 103      11.036  -2.344   9.287  1.00  0.78           O  
ATOM   1725  CB  SER A 103       9.155  -2.337   6.533  1.00  0.78           C  
ATOM   1726  OG  SER A 103       8.377  -3.005   7.494  1.00  0.78           O  
ATOM   1727  H   SER A 103      10.844  -0.998   5.198  1.00  0.78           H  
ATOM   1728  HA  SER A 103       9.761  -0.739   7.818  1.00  0.78           H  
ATOM   1729 1HB  SER A 103       8.517  -1.702   5.932  1.00  0.78           H  
ATOM   1730 2HB  SER A 103       9.618  -3.059   5.859  1.00  0.78           H  
ATOM   1731  HG  SER A 103       8.934  -3.706   7.839  1.00  0.78           H  
ATOM   1732  N   LYS A 104      12.019  -3.127   7.406  1.00  0.77           N  
ATOM   1733  CA  LYS A 104      12.910  -3.990   8.160  1.00  0.77           C  
ATOM   1734  C   LYS A 104      13.922  -3.179   8.959  1.00  0.77           C  
ATOM   1735  O   LYS A 104      14.115  -3.425  10.153  1.00  0.77           O  
ATOM   1736  CB  LYS A 104      13.640  -4.944   7.213  1.00  0.77           C  
ATOM   1737  CG  LYS A 104      12.752  -6.021   6.599  1.00  0.77           C  
ATOM   1738  CD  LYS A 104      13.531  -6.915   5.645  1.00  0.77           C  
ATOM   1739  CE  LYS A 104      12.636  -7.992   5.051  1.00  0.77           C  
ATOM   1740  NZ  LYS A 104      13.375  -8.872   4.108  1.00  0.77           N  
ATOM   1741  H   LYS A 104      12.058  -3.124   6.383  1.00  0.77           H  
ATOM   1742  HA  LYS A 104      12.315  -4.575   8.861  1.00  0.77           H  
ATOM   1743 1HB  LYS A 104      14.072  -4.365   6.388  1.00  0.77           H  
ATOM   1744 2HB  LYS A 104      14.461  -5.428   7.738  1.00  0.77           H  
ATOM   1745 1HG  LYS A 104      12.321  -6.632   7.390  1.00  0.77           H  
ATOM   1746 2HG  LYS A 104      11.941  -5.542   6.050  1.00  0.77           H  
ATOM   1747 1HD  LYS A 104      13.933  -6.303   4.833  1.00  0.77           H  
ATOM   1748 2HD  LYS A 104      14.362  -7.384   6.170  1.00  0.77           H  
ATOM   1749 1HE  LYS A 104      12.228  -8.600   5.857  1.00  0.77           H  
ATOM   1750 2HE  LYS A 104      11.817  -7.516   4.522  1.00  0.77           H  
ATOM   1751 1HZ  LYS A 104      12.745  -9.570   3.736  1.00  0.77           H  
ATOM   1752 2HZ  LYS A 104      13.751  -8.319   3.351  1.00  0.77           H  
ATOM   1753 3HZ  LYS A 104      14.131  -9.329   4.598  1.00  0.77           H  
ATOM   1754  N   ALA A 105      14.531  -2.166   8.333  1.00  0.77           N  
ATOM   1755  CA  ALA A 105      15.516  -1.369   9.045  1.00  0.77           C  
ATOM   1756  C   ALA A 105      14.879  -0.667  10.228  1.00  0.77           C  
ATOM   1757  O   ALA A 105      15.454  -0.617  11.318  1.00  0.77           O  
ATOM   1758  CB  ALA A 105      16.143  -0.350   8.117  1.00  0.77           C  
ATOM   1759  H   ALA A 105      14.345  -1.969   7.350  1.00  0.77           H  
ATOM   1760  HA  ALA A 105      16.282  -2.041   9.416  1.00  0.77           H  
ATOM   1761 1HB  ALA A 105      16.891   0.219   8.661  1.00  0.77           H  
ATOM   1762 2HB  ALA A 105      16.613  -0.861   7.276  1.00  0.77           H  
ATOM   1763 3HB  ALA A 105      15.374   0.317   7.744  1.00  0.77           H  
ATOM   1764  N   TRP A 106      13.664  -0.163  10.030  1.00  0.77           N  
ATOM   1765  CA  TRP A 106      12.962   0.536  11.077  1.00  0.77           C  
ATOM   1766  C   TRP A 106      12.588  -0.403  12.198  1.00  0.77           C  
ATOM   1767  O   TRP A 106      12.675  -0.034  13.359  1.00  0.77           O  
ATOM   1768  CB  TRP A 106      11.727   1.267  10.566  1.00  0.77           C  
ATOM   1769  CG  TRP A 106      11.139   2.075  11.643  1.00  0.77           C  
ATOM   1770  CD1 TRP A 106       9.871   2.064  12.139  1.00  0.77           C  
ATOM   1771  CD2 TRP A 106      11.879   3.019  12.439  1.00  0.77           C  
ATOM   1772  NE1 TRP A 106       9.768   2.967  13.175  1.00  0.77           N  
ATOM   1773  CE2 TRP A 106      10.999   3.552  13.368  1.00  0.77           C  
ATOM   1774  CE3 TRP A 106      13.212   3.443  12.432  1.00  0.77           C  
ATOM   1775  CZ2 TRP A 106      11.404   4.489  14.283  1.00  0.77           C  
ATOM   1776  CZ3 TRP A 106      13.617   4.385  13.336  1.00  0.77           C  
ATOM   1777  CH2 TRP A 106      12.746   4.895  14.237  1.00  0.77           C  
ATOM   1778  H   TRP A 106      13.219  -0.230   9.123  1.00  0.77           H  
ATOM   1779  HA  TRP A 106      13.635   1.289  11.481  1.00  0.77           H  
ATOM   1780 1HB  TRP A 106      11.996   1.918   9.735  1.00  0.77           H  
ATOM   1781 2HB  TRP A 106      10.990   0.545  10.204  1.00  0.77           H  
ATOM   1782  HD1 TRP A 106       9.061   1.439  11.766  1.00  0.77           H  
ATOM   1783  HE1 TRP A 106       8.932   3.162  13.710  1.00  0.77           H  
ATOM   1784  HE3 TRP A 106      13.909   3.033  11.713  1.00  0.77           H  
ATOM   1785  HZ2 TRP A 106      10.719   4.904  15.017  1.00  0.77           H  
ATOM   1786  HZ3 TRP A 106      14.655   4.713  13.313  1.00  0.77           H  
ATOM   1787  HH2 TRP A 106      13.109   5.633  14.935  1.00  0.77           H  
ATOM   1788  N   SER A 107      12.166  -1.627  11.883  1.00  0.78           N  
ATOM   1789  CA  SER A 107      11.797  -2.551  12.944  1.00  0.78           C  
ATOM   1790  C   SER A 107      13.009  -2.795  13.849  1.00  0.78           C  
ATOM   1791  O   SER A 107      12.900  -2.822  15.081  1.00  0.78           O  
ATOM   1792  CB  SER A 107      11.318  -3.858  12.341  1.00  0.78           C  
ATOM   1793  OG  SER A 107      10.137  -3.661  11.598  1.00  0.78           O  
ATOM   1794  H   SER A 107      12.069  -1.915  10.908  1.00  0.78           H  
ATOM   1795  HA  SER A 107      10.998  -2.106  13.537  1.00  0.78           H  
ATOM   1796 1HB  SER A 107      12.095  -4.264  11.692  1.00  0.78           H  
ATOM   1797 2HB  SER A 107      11.140  -4.580  13.133  1.00  0.78           H  
ATOM   1798  HG  SER A 107      10.395  -3.089  10.832  1.00  0.78           H  
ATOM   1799  N   VAL A 108      14.185  -2.927  13.235  1.00  0.81           N  
ATOM   1800  CA  VAL A 108      15.411  -3.135  13.992  1.00  0.81           C  
ATOM   1801  C   VAL A 108      15.764  -1.916  14.848  1.00  0.81           C  
ATOM   1802  O   VAL A 108      16.018  -2.038  16.053  1.00  0.81           O  
ATOM   1803  CB  VAL A 108      16.559  -3.436  13.018  1.00  0.81           C  
ATOM   1804  CG1 VAL A 108      17.853  -3.454  13.739  1.00  0.81           C  
ATOM   1805  CG2 VAL A 108      16.321  -4.761  12.345  1.00  0.81           C  
ATOM   1806  H   VAL A 108      14.219  -2.907  12.212  1.00  0.81           H  
ATOM   1807  HA  VAL A 108      15.268  -3.993  14.647  1.00  0.81           H  
ATOM   1808  HB  VAL A 108      16.597  -2.657  12.275  1.00  0.81           H  
ATOM   1809 1HG1 VAL A 108      18.663  -3.649  13.039  1.00  0.81           H  
ATOM   1810 2HG1 VAL A 108      17.997  -2.487  14.196  1.00  0.81           H  
ATOM   1811 3HG1 VAL A 108      17.840  -4.226  14.504  1.00  0.81           H  
ATOM   1812 1HG2 VAL A 108      17.130  -4.960  11.643  1.00  0.81           H  
ATOM   1813 2HG2 VAL A 108      16.286  -5.548  13.095  1.00  0.81           H  
ATOM   1814 3HG2 VAL A 108      15.378  -4.731  11.810  1.00  0.81           H  
ATOM   1815  N   VAL A 109      15.738  -0.734  14.244  1.00  0.87           N  
ATOM   1816  CA  VAL A 109      16.080   0.472  14.975  1.00  0.87           C  
ATOM   1817  C   VAL A 109      15.068   0.815  16.045  1.00  0.87           C  
ATOM   1818  O   VAL A 109      15.448   1.207  17.143  1.00  0.87           O  
ATOM   1819  CB  VAL A 109      16.283   1.638  14.038  1.00  0.87           C  
ATOM   1820  CG1 VAL A 109      16.470   2.917  14.842  1.00  0.87           C  
ATOM   1821  CG2 VAL A 109      17.489   1.339  13.200  1.00  0.87           C  
ATOM   1822  H   VAL A 109      15.507  -0.677  13.250  1.00  0.87           H  
ATOM   1823  HA  VAL A 109      17.033   0.296  15.462  1.00  0.87           H  
ATOM   1824  HB  VAL A 109      15.409   1.754  13.399  1.00  0.87           H  
ATOM   1825 1HG1 VAL A 109      16.623   3.755  14.175  1.00  0.87           H  
ATOM   1826 2HG1 VAL A 109      15.579   3.089  15.442  1.00  0.87           H  
ATOM   1827 3HG1 VAL A 109      17.336   2.814  15.496  1.00  0.87           H  
ATOM   1828 1HG2 VAL A 109      17.660   2.124  12.519  1.00  0.87           H  
ATOM   1829 2HG2 VAL A 109      18.362   1.213  13.838  1.00  0.87           H  
ATOM   1830 3HG2 VAL A 109      17.299   0.429  12.662  1.00  0.87           H  
ATOM   1831  N   LYS A 110      13.786   0.680  15.744  1.00  0.97           N  
ATOM   1832  CA  LYS A 110      12.752   0.960  16.718  1.00  0.97           C  
ATOM   1833  C   LYS A 110      13.045   0.141  17.968  1.00  0.97           C  
ATOM   1834  O   LYS A 110      13.039   0.676  19.075  1.00  0.97           O  
ATOM   1835  CB  LYS A 110      11.380   0.625  16.139  1.00  0.97           C  
ATOM   1836  CG  LYS A 110      10.181   0.933  17.018  1.00  0.97           C  
ATOM   1837  CD  LYS A 110       8.886   0.605  16.265  1.00  0.97           C  
ATOM   1838  CE  LYS A 110       7.637   1.030  17.036  1.00  0.97           C  
ATOM   1839  NZ  LYS A 110       7.450   0.244  18.281  1.00  0.97           N  
ATOM   1840  H   LYS A 110      13.512   0.370  14.823  1.00  0.97           H  
ATOM   1841  HA  LYS A 110      12.782   2.016  16.977  1.00  0.97           H  
ATOM   1842 1HB  LYS A 110      11.249   1.165  15.203  1.00  0.97           H  
ATOM   1843 2HB  LYS A 110      11.350  -0.439  15.894  1.00  0.97           H  
ATOM   1844 1HG  LYS A 110      10.230   0.334  17.934  1.00  0.97           H  
ATOM   1845 2HG  LYS A 110      10.186   1.987  17.289  1.00  0.97           H  
ATOM   1846 1HD  LYS A 110       8.896   1.111  15.300  1.00  0.97           H  
ATOM   1847 2HD  LYS A 110       8.843  -0.469  16.087  1.00  0.97           H  
ATOM   1848 1HE  LYS A 110       7.720   2.084  17.295  1.00  0.97           H  
ATOM   1849 2HE  LYS A 110       6.765   0.890  16.399  1.00  0.97           H  
ATOM   1850 1HZ  LYS A 110       6.628   0.548  18.767  1.00  0.97           H  
ATOM   1851 2HZ  LYS A 110       7.367  -0.734  18.072  1.00  0.97           H  
ATOM   1852 3HZ  LYS A 110       8.260   0.380  18.901  1.00  0.97           H  
ATOM   1853  N   LYS A 111      13.357  -1.153  17.805  1.00  1.13           N  
ATOM   1854  CA  LYS A 111      13.675  -1.961  18.976  1.00  1.13           C  
ATOM   1855  C   LYS A 111      14.920  -1.431  19.695  1.00  1.13           C  
ATOM   1856  O   LYS A 111      14.957  -1.390  20.926  1.00  1.13           O  
ATOM   1857  CB  LYS A 111      13.867  -3.422  18.580  1.00  1.13           C  
ATOM   1858  CG  LYS A 111      12.574  -4.132  18.181  1.00  1.13           C  
ATOM   1859  CD  LYS A 111      12.836  -5.567  17.752  1.00  1.13           C  
ATOM   1860  CE  LYS A 111      11.548  -6.266  17.344  1.00  1.13           C  
ATOM   1861  NZ  LYS A 111      11.795  -7.666  16.897  1.00  1.13           N  
ATOM   1862  H   LYS A 111      13.352  -1.587  16.877  1.00  1.13           H  
ATOM   1863  HA  LYS A 111      12.835  -1.901  19.669  1.00  1.13           H  
ATOM   1864 1HB  LYS A 111      14.549  -3.475  17.726  1.00  1.13           H  
ATOM   1865 2HB  LYS A 111      14.324  -3.969  19.401  1.00  1.13           H  
ATOM   1866 1HG  LYS A 111      11.888  -4.132  19.028  1.00  1.13           H  
ATOM   1867 2HG  LYS A 111      12.105  -3.592  17.360  1.00  1.13           H  
ATOM   1868 1HD  LYS A 111      13.521  -5.562  16.901  1.00  1.13           H  
ATOM   1869 2HD  LYS A 111      13.300  -6.116  18.570  1.00  1.13           H  
ATOM   1870 1HE  LYS A 111      10.866  -6.279  18.192  1.00  1.13           H  
ATOM   1871 2HE  LYS A 111      11.087  -5.709  16.526  1.00  1.13           H  
ATOM   1872 1HZ  LYS A 111      10.920  -8.096  16.633  1.00  1.13           H  
ATOM   1873 2HZ  LYS A 111      12.420  -7.658  16.103  1.00  1.13           H  
ATOM   1874 3HZ  LYS A 111      12.214  -8.192  17.650  1.00  1.13           H  
ATOM   1875  N   TYR A 112      15.926  -0.964  18.940  1.00  1.35           N  
ATOM   1876  CA  TYR A 112      17.129  -0.421  19.576  1.00  1.35           C  
ATOM   1877  C   TYR A 112      16.767   0.798  20.425  1.00  1.35           C  
ATOM   1878  O   TYR A 112      17.319   1.009  21.505  1.00  1.35           O  
ATOM   1879  CB  TYR A 112      18.182   0.023  18.544  1.00  1.35           C  
ATOM   1880  CG  TYR A 112      18.845  -1.081  17.750  1.00  1.35           C  
ATOM   1881  CD1 TYR A 112      18.857  -2.377  18.228  1.00  1.35           C  
ATOM   1882  CD2 TYR A 112      19.469  -0.777  16.538  1.00  1.35           C  
ATOM   1883  CE1 TYR A 112      19.484  -3.371  17.503  1.00  1.35           C  
ATOM   1884  CE2 TYR A 112      20.096  -1.767  15.818  1.00  1.35           C  
ATOM   1885  CZ  TYR A 112      20.107  -3.063  16.298  1.00  1.35           C  
ATOM   1886  OH  TYR A 112      20.736  -4.062  15.583  1.00  1.35           O  
ATOM   1887  H   TYR A 112      15.869  -1.030  17.922  1.00  1.35           H  
ATOM   1888  HA  TYR A 112      17.554  -1.177  20.234  1.00  1.35           H  
ATOM   1889 1HB  TYR A 112      17.735   0.715  17.844  1.00  1.35           H  
ATOM   1890 2HB  TYR A 112      18.964   0.571  19.063  1.00  1.35           H  
ATOM   1891  HD1 TYR A 112      18.371  -2.614  19.176  1.00  1.35           H  
ATOM   1892  HD2 TYR A 112      19.461   0.247  16.164  1.00  1.35           H  
ATOM   1893  HE1 TYR A 112      19.493  -4.393  17.878  1.00  1.35           H  
ATOM   1894  HE2 TYR A 112      20.581  -1.532  14.872  1.00  1.35           H  
ATOM   1895  HH  TYR A 112      20.632  -4.898  16.045  1.00  1.35           H  
ATOM   1896  N   LEU A 113      15.856   1.623  19.909  1.00  1.67           N  
ATOM   1897  CA  LEU A 113      15.426   2.830  20.597  1.00  1.67           C  
ATOM   1898  C   LEU A 113      14.602   2.508  21.849  1.00  1.67           C  
ATOM   1899  O   LEU A 113      14.737   3.179  22.876  1.00  1.67           O  
ATOM   1900  CB  LEU A 113      14.596   3.696  19.635  1.00  1.67           C  
ATOM   1901  CG  LEU A 113      15.372   4.302  18.446  1.00  1.67           C  
ATOM   1902  CD1 LEU A 113      14.390   4.965  17.483  1.00  1.67           C  
ATOM   1903  CD2 LEU A 113      16.388   5.290  18.958  1.00  1.67           C  
ATOM   1904  H   LEU A 113      15.461   1.399  18.996  1.00  1.67           H  
ATOM   1905  HA  LEU A 113      16.311   3.385  20.899  1.00  1.67           H  
ATOM   1906 1HB  LEU A 113      13.795   3.086  19.228  1.00  1.67           H  
ATOM   1907 2HB  LEU A 113      14.151   4.512  20.201  1.00  1.67           H  
ATOM   1908  HG  LEU A 113      15.887   3.512  17.913  1.00  1.67           H  
ATOM   1909 1HD1 LEU A 113      14.938   5.380  16.638  1.00  1.67           H  
ATOM   1910 2HD1 LEU A 113      13.681   4.223  17.126  1.00  1.67           H  
ATOM   1911 3HD1 LEU A 113      13.856   5.761  17.996  1.00  1.67           H  
ATOM   1912 1HD2 LEU A 113      16.942   5.708  18.116  1.00  1.67           H  
ATOM   1913 2HD2 LEU A 113      15.881   6.092  19.495  1.00  1.67           H  
ATOM   1914 3HD2 LEU A 113      17.078   4.781  19.631  1.00  1.67           H  
ATOM   1915  N   GLU A 114      13.748   1.480  21.767  1.00  2.06           N  
ATOM   1916  CA  GLU A 114      12.904   1.085  22.897  1.00  2.06           C  
ATOM   1917  C   GLU A 114      13.672   0.480  24.078  1.00  2.06           C  
ATOM   1918  O   GLU A 114      13.323   0.739  25.234  1.00  2.06           O  
ATOM   1919  CB  GLU A 114      11.814   0.100  22.448  1.00  2.06           C  
ATOM   1920  CG  GLU A 114      10.724   0.716  21.560  1.00  2.06           C  
ATOM   1921  CD  GLU A 114       9.675  -0.275  21.103  1.00  2.06           C  
ATOM   1922  OE1 GLU A 114       9.780  -1.439  21.412  1.00  2.06           O  
ATOM   1923  OE2 GLU A 114       8.756   0.148  20.421  1.00  2.06           O  
ATOM   1924  H   GLU A 114      13.666   0.979  20.883  1.00  2.06           H  
ATOM   1925  HA  GLU A 114      12.406   1.982  23.260  1.00  2.06           H  
ATOM   1926 1HB  GLU A 114      12.279  -0.713  21.887  1.00  2.06           H  
ATOM   1927 2HB  GLU A 114      11.336  -0.338  23.323  1.00  2.06           H  
ATOM   1928 1HG  GLU A 114      10.232   1.510  22.118  1.00  2.06           H  
ATOM   1929 2HG  GLU A 114      11.192   1.167  20.691  1.00  2.06           H  
ATOM   1930  N   ALA A 115      14.700  -0.328  23.804  1.00  2.48           N  
ATOM   1931  CA  ALA A 115      15.446  -0.969  24.886  1.00  2.48           C  
ATOM   1932  C   ALA A 115      16.790  -1.519  24.415  1.00  2.48           C  
ATOM   1933  O   ALA A 115      17.833  -1.070  24.895  1.00  2.48           O  
ATOM   1934  OXT ALA A 115      16.804  -2.642  23.912  1.00  2.48           O  
ATOM   1935  CB  ALA A 115      14.621  -2.098  25.495  1.00  2.48           C  
ATOM   1936  H   ALA A 115      14.935  -0.524  22.827  1.00  2.48           H  
ATOM   1937  HA  ALA A 115      15.642  -0.216  25.648  1.00  2.48           H  
ATOM   1938 1HB  ALA A 115      15.174  -2.546  26.319  1.00  2.48           H  
ATOM   1939 2HB  ALA A 115      13.674  -1.709  25.868  1.00  2.48           H  
ATOM   1940 3HB  ALA A 115      14.427  -2.853  24.735  1.00  2.48           H  
ENDMDL

REMARK ID 697692 DOMAINID 688217 MODEL 2 6GT7_chain_A_V2
MODEL     2
ATOM      1  N   THR A   1       1.858  -0.719  -1.181  1.00  2.16           N  
ATOM      2  CA  THR A   1       3.183  -0.123  -1.318  1.00  2.16           C  
ATOM      3  C   THR A   1       3.220   1.364  -0.992  1.00  2.16           C  
ATOM      4  O   THR A   1       4.007   1.798  -0.148  1.00  2.16           O  
ATOM      5  CB  THR A   1       3.736  -0.329  -2.733  1.00  2.16           C  
ATOM      6  OG1 THR A   1       3.851  -1.736  -2.992  1.00  2.16           O  
ATOM      7  CG2 THR A   1       5.103   0.345  -2.869  1.00  2.16           C  
ATOM      8 1H   THR A   1       1.891  -1.694  -1.437  1.00  2.16           H  
ATOM      9 2H   THR A   1       1.594  -0.644  -0.205  1.00  2.16           H  
ATOM     10 3H   THR A   1       1.186  -0.237  -1.751  1.00  2.16           H  
ATOM     11  HA  THR A   1       3.847  -0.627  -0.614  1.00  2.16           H  
ATOM     12  HB  THR A   1       3.048   0.108  -3.457  1.00  2.16           H  
ATOM     13  HG1 THR A   1       3.019  -2.164  -2.766  1.00  2.16           H  
ATOM     14 1HG2 THR A   1       5.495   0.199  -3.876  1.00  2.16           H  
ATOM     15 2HG2 THR A   1       5.002   1.412  -2.676  1.00  2.16           H  
ATOM     16 3HG2 THR A   1       5.778  -0.088  -2.149  1.00  2.16           H  
ATOM     17  N   VAL A   2       2.379   2.162  -1.652  1.00  1.74           N  
ATOM     18  CA  VAL A   2       2.431   3.606  -1.429  1.00  1.74           C  
ATOM     19  C   VAL A   2       2.104   4.016  -0.012  1.00  1.74           C  
ATOM     20  O   VAL A   2       2.823   4.821   0.576  1.00  1.74           O  
ATOM     21  CB  VAL A   2       1.451   4.331  -2.348  1.00  1.74           C  
ATOM     22  CG1 VAL A   2       1.377   5.811  -1.948  1.00  1.74           C  
ATOM     23  CG2 VAL A   2       1.899   4.173  -3.779  1.00  1.74           C  
ATOM     24  H   VAL A   2       1.739   1.799  -2.339  1.00  1.74           H  
ATOM     25  HA  VAL A   2       3.442   3.946  -1.663  1.00  1.74           H  
ATOM     26  HB  VAL A   2       0.457   3.905  -2.227  1.00  1.74           H  
ATOM     27 1HG1 VAL A   2       0.671   6.330  -2.593  1.00  1.74           H  
ATOM     28 2HG1 VAL A   2       1.046   5.903  -0.909  1.00  1.74           H  
ATOM     29 3HG1 VAL A   2       2.361   6.268  -2.049  1.00  1.74           H  
ATOM     30 1HG2 VAL A   2       1.200   4.683  -4.440  1.00  1.74           H  
ATOM     31 2HG2 VAL A   2       2.881   4.608  -3.892  1.00  1.74           H  
ATOM     32 3HG2 VAL A   2       1.938   3.115  -4.039  1.00  1.74           H  
ATOM     33  N   VAL A   3       1.045   3.456   0.559  1.00  1.39           N  
ATOM     34  CA  VAL A   3       0.691   3.848   1.910  1.00  1.39           C  
ATOM     35  C   VAL A   3       1.795   3.470   2.868  1.00  1.39           C  
ATOM     36  O   VAL A   3       2.164   4.257   3.737  1.00  1.39           O  
ATOM     37  CB  VAL A   3      -0.618   3.193   2.350  1.00  1.39           C  
ATOM     38  CG1 VAL A   3      -0.847   3.465   3.831  1.00  1.39           C  
ATOM     39  CG2 VAL A   3      -1.751   3.748   1.504  1.00  1.39           C  
ATOM     40  H   VAL A   3       0.485   2.787   0.057  1.00  1.39           H  
ATOM     41  HA  VAL A   3       0.562   4.932   1.933  1.00  1.39           H  
ATOM     42  HB  VAL A   3      -0.549   2.110   2.217  1.00  1.39           H  
ATOM     43 1HG1 VAL A   3      -1.775   2.995   4.151  1.00  1.39           H  
ATOM     44 2HG1 VAL A   3      -0.015   3.054   4.409  1.00  1.39           H  
ATOM     45 3HG1 VAL A   3      -0.907   4.542   3.999  1.00  1.39           H  
ATOM     46 1HG2 VAL A   3      -2.692   3.288   1.806  1.00  1.39           H  
ATOM     47 2HG2 VAL A   3      -1.811   4.828   1.646  1.00  1.39           H  
ATOM     48 3HG2 VAL A   3      -1.559   3.530   0.453  1.00  1.39           H  
ATOM     49  N   GLU A   4       2.326   2.264   2.726  1.00  1.13           N  
ATOM     50  CA  GLU A   4       3.400   1.839   3.598  1.00  1.13           C  
ATOM     51  C   GLU A   4       4.599   2.771   3.452  1.00  1.13           C  
ATOM     52  O   GLU A   4       5.254   3.104   4.440  1.00  1.13           O  
ATOM     53  CB  GLU A   4       3.791   0.397   3.310  1.00  1.13           C  
ATOM     54  CG  GLU A   4       2.690  -0.639   3.604  1.00  1.13           C  
ATOM     55  CD  GLU A   4       1.722  -0.856   2.445  1.00  1.13           C  
ATOM     56  OE1 GLU A   4       1.895  -0.240   1.421  1.00  1.13           O  
ATOM     57  OE2 GLU A   4       0.820  -1.635   2.584  1.00  1.13           O  
ATOM     58  H   GLU A   4       1.991   1.655   2.000  1.00  1.13           H  
ATOM     59  HA  GLU A   4       3.049   1.901   4.630  1.00  1.13           H  
ATOM     60 1HB  GLU A   4       4.063   0.305   2.256  1.00  1.13           H  
ATOM     61 2HB  GLU A   4       4.671   0.135   3.897  1.00  1.13           H  
ATOM     62 1HG  GLU A   4       3.164  -1.589   3.849  1.00  1.13           H  
ATOM     63 2HG  GLU A   4       2.128  -0.308   4.478  1.00  1.13           H  
ATOM     64  N   PHE A   5       4.846   3.262   2.230  1.00  0.95           N  
ATOM     65  CA  PHE A   5       5.964   4.158   2.024  1.00  0.95           C  
ATOM     66  C   PHE A   5       5.697   5.445   2.767  1.00  0.95           C  
ATOM     67  O   PHE A   5       6.584   5.957   3.449  1.00  0.95           O  
ATOM     68  CB  PHE A   5       6.204   4.443   0.540  1.00  0.95           C  
ATOM     69  CG  PHE A   5       7.478   5.204   0.288  1.00  0.95           C  
ATOM     70  CD1 PHE A   5       8.710   4.632   0.618  1.00  0.95           C  
ATOM     71  CD2 PHE A   5       7.478   6.435  -0.325  1.00  0.95           C  
ATOM     72  CE1 PHE A   5       9.877   5.281   0.374  1.00  0.95           C  
ATOM     73  CE2 PHE A   5       8.675   7.087  -0.589  1.00  0.95           C  
ATOM     74  CZ  PHE A   5       9.874   6.510  -0.231  1.00  0.95           C  
ATOM     75  H   PHE A   5       4.292   2.958   1.431  1.00  0.95           H  
ATOM     76  HA  PHE A   5       6.859   3.703   2.436  1.00  0.95           H  
ATOM     77 1HB  PHE A   5       6.192   3.548  -0.045  1.00  0.95           H  
ATOM     78 2HB  PHE A   5       5.379   5.054   0.171  1.00  0.95           H  
ATOM     79  HD1 PHE A   5       8.743   3.663   1.091  1.00  0.95           H  
ATOM     80  HD2 PHE A   5       6.526   6.891  -0.608  1.00  0.95           H  
ATOM     81  HE1 PHE A   5      10.806   4.813   0.655  1.00  0.95           H  
ATOM     82  HE2 PHE A   5       8.669   8.060  -1.080  1.00  0.95           H  
ATOM     83  HZ  PHE A   5      10.815   7.027  -0.434  1.00  0.95           H  
ATOM     84  N   GLU A   6       4.482   5.979   2.655  1.00  0.84           N  
ATOM     85  CA  GLU A   6       4.163   7.213   3.355  1.00  0.84           C  
ATOM     86  C   GLU A   6       4.268   7.028   4.874  1.00  0.84           C  
ATOM     87  O   GLU A   6       4.761   7.910   5.586  1.00  0.84           O  
ATOM     88  CB  GLU A   6       2.775   7.720   2.961  1.00  0.84           C  
ATOM     89  CG  GLU A   6       2.679   8.257   1.516  1.00  0.84           C  
ATOM     90  CD  GLU A   6       1.285   8.747   1.138  1.00  0.84           C  
ATOM     91  OE1 GLU A   6       0.374   8.583   1.919  1.00  0.84           O  
ATOM     92  OE2 GLU A   6       1.143   9.293   0.066  1.00  0.84           O  
ATOM     93  H   GLU A   6       3.781   5.519   2.071  1.00  0.84           H  
ATOM     94  HA  GLU A   6       4.887   7.965   3.059  1.00  0.84           H  
ATOM     95 1HB  GLU A   6       2.056   6.905   3.061  1.00  0.84           H  
ATOM     96 2HB  GLU A   6       2.470   8.513   3.642  1.00  0.84           H  
ATOM     97 1HG  GLU A   6       3.387   9.076   1.398  1.00  0.84           H  
ATOM     98 2HG  GLU A   6       2.974   7.460   0.832  1.00  0.84           H  
ATOM     99  N   GLU A   7       3.843   5.869   5.389  1.00  0.78           N  
ATOM    100  CA  GLU A   7       3.943   5.657   6.827  1.00  0.78           C  
ATOM    101  C   GLU A   7       5.418   5.592   7.246  1.00  0.78           C  
ATOM    102  O   GLU A   7       5.799   6.168   8.272  1.00  0.78           O  
ATOM    103  CB  GLU A   7       3.170   4.399   7.247  1.00  0.78           C  
ATOM    104  CG  GLU A   7       1.621   4.524   7.138  1.00  0.78           C  
ATOM    105  CD  GLU A   7       1.018   5.573   8.072  1.00  0.78           C  
ATOM    106  OE1 GLU A   7       1.291   5.527   9.245  1.00  0.78           O  
ATOM    107  OE2 GLU A   7       0.287   6.434   7.602  1.00  0.78           O  
ATOM    108  H   GLU A   7       3.425   5.164   4.782  1.00  0.78           H  
ATOM    109  HA  GLU A   7       3.492   6.506   7.331  1.00  0.78           H  
ATOM    110 1HB  GLU A   7       3.479   3.563   6.615  1.00  0.78           H  
ATOM    111 2HB  GLU A   7       3.421   4.143   8.275  1.00  0.78           H  
ATOM    112 1HG  GLU A   7       1.369   4.794   6.115  1.00  0.78           H  
ATOM    113 2HG  GLU A   7       1.173   3.555   7.345  1.00  0.78           H  
ATOM    114  N   LEU A   8       6.265   4.965   6.418  1.00  0.75           N  
ATOM    115  CA  LEU A   8       7.695   4.932   6.695  1.00  0.75           C  
ATOM    116  C   LEU A   8       8.287   6.326   6.626  1.00  0.75           C  
ATOM    117  O   LEU A   8       9.087   6.704   7.476  1.00  0.75           O  
ATOM    118  CB  LEU A   8       8.431   4.048   5.687  1.00  0.75           C  
ATOM    119  CG  LEU A   8       8.243   2.556   5.775  1.00  0.75           C  
ATOM    120  CD1 LEU A   8       8.825   1.936   4.526  1.00  0.75           C  
ATOM    121  CD2 LEU A   8       8.984   2.031   7.013  1.00  0.75           C  
ATOM    122  H   LEU A   8       5.904   4.484   5.593  1.00  0.75           H  
ATOM    123  HA  LEU A   8       7.846   4.537   7.699  1.00  0.75           H  
ATOM    124 1HB  LEU A   8       8.118   4.346   4.690  1.00  0.75           H  
ATOM    125 2HB  LEU A   8       9.497   4.249   5.774  1.00  0.75           H  
ATOM    126  HG  LEU A   8       7.184   2.309   5.838  1.00  0.75           H  
ATOM    127 1HD1 LEU A   8       8.716   0.862   4.562  1.00  0.75           H  
ATOM    128 2HD1 LEU A   8       8.306   2.321   3.656  1.00  0.75           H  
ATOM    129 3HD1 LEU A   8       9.857   2.190   4.467  1.00  0.75           H  
ATOM    130 1HD2 LEU A   8       8.863   0.948   7.068  1.00  0.75           H  
ATOM    131 2HD2 LEU A   8      10.047   2.275   6.936  1.00  0.75           H  
ATOM    132 3HD2 LEU A   8       8.569   2.490   7.909  1.00  0.75           H  
ATOM    133  N   ARG A   9       7.864   7.125   5.642  1.00  0.73           N  
ATOM    134  CA  ARG A   9       8.406   8.466   5.519  1.00  0.73           C  
ATOM    135  C   ARG A   9       8.107   9.257   6.777  1.00  0.73           C  
ATOM    136  O   ARG A   9       8.976   9.939   7.310  1.00  0.73           O  
ATOM    137  CB  ARG A   9       7.797   9.215   4.330  1.00  0.73           C  
ATOM    138  CG  ARG A   9       8.187   8.772   2.922  1.00  0.73           C  
ATOM    139  CD  ARG A   9       7.417   9.519   1.884  1.00  0.73           C  
ATOM    140  NE  ARG A   9       7.809  10.912   1.803  1.00  0.73           N  
ATOM    141  CZ  ARG A   9       8.861  11.339   1.068  1.00  0.73           C  
ATOM    142  NH1 ARG A   9       9.573  10.463   0.401  1.00  0.73           N  
ATOM    143  NH2 ARG A   9       9.182  12.621   1.013  1.00  0.73           N  
ATOM    144  H   ARG A   9       7.199   6.781   4.954  1.00  0.73           H  
ATOM    145  HA  ARG A   9       9.482   8.402   5.399  1.00  0.73           H  
ATOM    146 1HB  ARG A   9       6.715   9.144   4.392  1.00  0.73           H  
ATOM    147 2HB  ARG A   9       8.050  10.270   4.413  1.00  0.73           H  
ATOM    148 1HG  ARG A   9       9.223   9.024   2.748  1.00  0.73           H  
ATOM    149 2HG  ARG A   9       8.049   7.711   2.783  1.00  0.73           H  
ATOM    150 1HD  ARG A   9       7.570   9.080   0.922  1.00  0.73           H  
ATOM    151 2HD  ARG A   9       6.361   9.484   2.126  1.00  0.73           H  
ATOM    152  HE  ARG A   9       7.267  11.599   2.312  1.00  0.73           H  
ATOM    153 1HH1 ARG A   9       9.339   9.487   0.438  1.00  0.73           H  
ATOM    154 2HH1 ARG A   9      10.391  10.776  -0.159  1.00  0.73           H  
ATOM    155 1HH2 ARG A   9       8.650  13.304   1.522  1.00  0.73           H  
ATOM    156 2HH2 ARG A   9      10.004  12.919   0.444  1.00  0.73           H  
ATOM    157  N   LYS A  10       6.897   9.130   7.308  1.00  0.72           N  
ATOM    158  CA  LYS A  10       6.569   9.881   8.507  1.00  0.72           C  
ATOM    159  C   LYS A  10       7.353   9.394   9.728  1.00  0.72           C  
ATOM    160  O   LYS A  10       7.950  10.192  10.456  1.00  0.72           O  
ATOM    161  CB  LYS A  10       5.065   9.798   8.764  1.00  0.72           C  
ATOM    162  CG  LYS A  10       4.208  10.590   7.771  1.00  0.72           C  
ATOM    163  CD  LYS A  10       2.744  10.588   8.188  1.00  0.72           C  
ATOM    164  CE  LYS A  10       2.137   9.208   7.974  1.00  0.72           C  
ATOM    165  NZ  LYS A  10       0.674   9.162   8.269  1.00  0.72           N  
ATOM    166  H   LYS A  10       6.192   8.549   6.849  1.00  0.72           H  
ATOM    167  HA  LYS A  10       6.834  10.925   8.338  1.00  0.72           H  
ATOM    168 1HB  LYS A  10       4.752   8.748   8.709  1.00  0.72           H  
ATOM    169 2HB  LYS A  10       4.847  10.152   9.768  1.00  0.72           H  
ATOM    170 1HG  LYS A  10       4.566  11.617   7.722  1.00  0.72           H  
ATOM    171 2HG  LYS A  10       4.298  10.145   6.779  1.00  0.72           H  
ATOM    172 1HD  LYS A  10       2.660  10.858   9.240  1.00  0.72           H  
ATOM    173 2HD  LYS A  10       2.193  11.317   7.594  1.00  0.72           H  
ATOM    174 1HE  LYS A  10       2.296   8.908   6.936  1.00  0.72           H  
ATOM    175 2HE  LYS A  10       2.645   8.495   8.625  1.00  0.72           H  
ATOM    176 1HZ  LYS A  10       0.368   8.190   8.095  1.00  0.72           H  
ATOM    177 2HZ  LYS A  10       0.504   9.405   9.229  1.00  0.72           H  
ATOM    178 3HZ  LYS A  10       0.175   9.789   7.665  1.00  0.72           H  
ATOM    179  N   GLU A  11       7.418   8.081   9.942  1.00  0.72           N  
ATOM    180  CA  GLU A  11       8.118   7.592  11.129  1.00  0.72           C  
ATOM    181  C   GLU A  11       9.616   7.867  11.068  1.00  0.72           C  
ATOM    182  O   GLU A  11      10.274   8.116  12.091  1.00  0.72           O  
ATOM    183  CB  GLU A  11       7.825   6.111  11.349  1.00  0.72           C  
ATOM    184  CG  GLU A  11       6.375   5.867  11.796  1.00  0.72           C  
ATOM    185  CD  GLU A  11       6.060   6.564  13.130  1.00  0.72           C  
ATOM    186  OE1 GLU A  11       6.788   6.343  14.074  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       5.101   7.322  13.193  1.00  0.72           O  
ATOM    188  H   GLU A  11       6.949   7.427   9.312  1.00  0.72           H  
ATOM    189  HA  GLU A  11       7.725   8.128  11.988  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       7.994   5.565  10.416  1.00  0.72           H  
ATOM    191 2HB  GLU A  11       8.501   5.705  12.102  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       5.699   6.245  11.025  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       6.208   4.795  11.896  1.00  0.72           H  
ATOM    194  N   LEU A  12      10.170   7.822   9.870  1.00  0.72           N  
ATOM    195  CA  LEU A  12      11.572   8.093   9.708  1.00  0.72           C  
ATOM    196  C   LEU A  12      11.877   9.585   9.846  1.00  0.72           C  
ATOM    197  O   LEU A  12      12.757   9.969  10.618  1.00  0.72           O  
ATOM    198  CB  LEU A  12      12.014   7.563   8.352  1.00  0.72           C  
ATOM    199  CG  LEU A  12      12.033   6.027   8.225  1.00  0.72           C  
ATOM    200  CD1 LEU A  12      12.285   5.614   6.785  1.00  0.72           C  
ATOM    201  CD2 LEU A  12      13.109   5.509   9.103  1.00  0.72           C  
ATOM    202  H   LEU A  12       9.613   7.583   9.051  1.00  0.72           H  
ATOM    203  HA  LEU A  12      12.115   7.558  10.485  1.00  0.72           H  
ATOM    204 1HB  LEU A  12      11.343   7.959   7.589  1.00  0.72           H  
ATOM    205 2HB  LEU A  12      12.977   7.923   8.165  1.00  0.72           H  
ATOM    206  HG  LEU A  12      11.074   5.615   8.539  1.00  0.72           H  
ATOM    207 1HD1 LEU A  12      12.303   4.528   6.717  1.00  0.72           H  
ATOM    208 2HD1 LEU A  12      11.483   6.004   6.166  1.00  0.72           H  
ATOM    209 3HD1 LEU A  12      13.242   6.016   6.448  1.00  0.72           H  
ATOM    210 1HD2 LEU A  12      13.136   4.429   9.023  1.00  0.72           H  
ATOM    211 2HD2 LEU A  12      14.058   5.925   8.787  1.00  0.72           H  
ATOM    212 3HD2 LEU A  12      12.908   5.802  10.133  1.00  0.72           H  
ATOM    213  N   VAL A  13      11.077  10.449   9.221  1.00  0.71           N  
ATOM    214  CA  VAL A  13      11.313  11.892   9.294  1.00  0.71           C  
ATOM    215  C   VAL A  13      11.253  12.425  10.714  1.00  0.71           C  
ATOM    216  O   VAL A  13      12.085  13.249  11.102  1.00  0.71           O  
ATOM    217  CB  VAL A  13      10.352  12.661   8.391  1.00  0.71           C  
ATOM    218  CG1 VAL A  13      10.443  14.148   8.674  1.00  0.71           C  
ATOM    219  CG2 VAL A  13      10.763  12.411   6.937  1.00  0.71           C  
ATOM    220  H   VAL A  13      10.317  10.115   8.629  1.00  0.71           H  
ATOM    221  HA  VAL A  13      12.314  12.077   8.906  1.00  0.71           H  
ATOM    222  HB  VAL A  13       9.328  12.320   8.569  1.00  0.71           H  
ATOM    223 1HG1 VAL A  13       9.763  14.683   8.012  1.00  0.71           H  
ATOM    224 2HG1 VAL A  13      10.166  14.336   9.711  1.00  0.71           H  
ATOM    225 3HG1 VAL A  13      11.463  14.489   8.499  1.00  0.71           H  
ATOM    226 1HG2 VAL A  13      10.097  12.949   6.266  1.00  0.71           H  
ATOM    227 2HG2 VAL A  13      11.778  12.770   6.795  1.00  0.71           H  
ATOM    228 3HG2 VAL A  13      10.732  11.359   6.701  1.00  0.71           H  
ATOM    229  N   LYS A  14      10.322  11.914  11.519  1.00  0.70           N  
ATOM    230  CA  LYS A  14      10.187  12.327  12.918  1.00  0.70           C  
ATOM    231  C   LYS A  14      11.472  12.150  13.735  1.00  0.70           C  
ATOM    232  O   LYS A  14      11.604  12.744  14.806  1.00  0.70           O  
ATOM    233  CB  LYS A  14       9.101  11.501  13.614  1.00  0.70           C  
ATOM    234  CG  LYS A  14       7.651  11.797  13.228  1.00  0.70           C  
ATOM    235  CD  LYS A  14       6.721  10.794  13.931  1.00  0.70           C  
ATOM    236  CE  LYS A  14       5.264  10.976  13.556  1.00  0.70           C  
ATOM    237  NZ  LYS A  14       4.395   9.933  14.215  1.00  0.70           N  
ATOM    238  H   LYS A  14       9.653  11.237  11.142  1.00  0.70           H  
ATOM    239  HA  LYS A  14       9.915  13.381  12.938  1.00  0.70           H  
ATOM    240 1HB  LYS A  14       9.275  10.440  13.397  1.00  0.70           H  
ATOM    241 2HB  LYS A  14       9.192  11.627  14.690  1.00  0.70           H  
ATOM    242 1HG  LYS A  14       7.391  12.801  13.563  1.00  0.70           H  
ATOM    243 2HG  LYS A  14       7.518  11.756  12.163  1.00  0.70           H  
ATOM    244 1HD  LYS A  14       7.019   9.779  13.654  1.00  0.70           H  
ATOM    245 2HD  LYS A  14       6.823  10.898  15.007  1.00  0.70           H  
ATOM    246 1HE  LYS A  14       4.933  11.964  13.870  1.00  0.70           H  
ATOM    247 2HE  LYS A  14       5.157  10.892  12.473  1.00  0.70           H  
ATOM    248 1HZ  LYS A  14       3.435  10.069  13.950  1.00  0.70           H  
ATOM    249 2HZ  LYS A  14       4.698   8.984  13.907  1.00  0.70           H  
ATOM    250 3HZ  LYS A  14       4.479   9.997  15.215  1.00  0.70           H  
ATOM    251  N   ARG A  15      12.382  11.283  13.280  1.00  0.69           N  
ATOM    252  CA  ARG A  15      13.616  11.003  13.994  1.00  0.69           C  
ATOM    253  C   ARG A  15      14.874  11.492  13.257  1.00  0.69           C  
ATOM    254  O   ARG A  15      15.996  11.142  13.635  1.00  0.69           O  
ATOM    255  CB  ARG A  15      13.680   9.508  14.231  1.00  0.69           C  
ATOM    256  CG  ARG A  15      12.559   9.025  15.181  1.00  0.69           C  
ATOM    257  CD  ARG A  15      12.447   7.577  15.221  1.00  0.69           C  
ATOM    258  NE  ARG A  15      11.453   7.111  16.187  1.00  0.69           N  
ATOM    259  CZ  ARG A  15      10.113   6.984  15.967  1.00  0.69           C  
ATOM    260  NH1 ARG A  15       9.553   7.277  14.805  1.00  0.69           N  
ATOM    261  NH2 ARG A  15       9.341   6.541  16.949  1.00  0.69           N  
ATOM    262  H   ARG A  15      12.241  10.821  12.383  1.00  0.69           H  
ATOM    263  HA  ARG A  15      13.573  11.505  14.959  1.00  0.69           H  
ATOM    264 1HB  ARG A  15      13.564   8.984  13.277  1.00  0.69           H  
ATOM    265 2HB  ARG A  15      14.644   9.232  14.653  1.00  0.69           H  
ATOM    266 1HG  ARG A  15      12.754   9.387  16.189  1.00  0.69           H  
ATOM    267 2HG  ARG A  15      11.602   9.415  14.835  1.00  0.69           H  
ATOM    268 1HD  ARG A  15      12.153   7.227  14.231  1.00  0.69           H  
ATOM    269 2HD  ARG A  15      13.407   7.160  15.499  1.00  0.69           H  
ATOM    270  HE  ARG A  15      11.792   6.860  17.106  1.00  0.69           H  
ATOM    271 1HH1 ARG A  15      10.093   7.622  14.002  1.00  0.69           H  
ATOM    272 2HH1 ARG A  15       8.542   7.133  14.683  1.00  0.69           H  
ATOM    273 1HH2 ARG A  15       9.744   6.308  17.843  1.00  0.69           H  
ATOM    274 2HH2 ARG A  15       8.343   6.438  16.802  1.00  0.69           H  
ATOM    275  N   ASP A  16      14.692  12.279  12.189  1.00  0.67           N  
ATOM    276  CA  ASP A  16      15.816  12.797  11.395  1.00  0.67           C  
ATOM    277  C   ASP A  16      16.520  13.904  12.182  1.00  0.67           C  
ATOM    278  O   ASP A  16      15.874  14.653  12.918  1.00  0.67           O  
ATOM    279  CB  ASP A  16      15.320  13.351  10.049  1.00  0.67           C  
ATOM    280  CG  ASP A  16      16.410  13.532   8.917  1.00  0.67           C  
ATOM    281  OD1 ASP A  16      16.664  12.572   8.150  1.00  0.67           O  
ATOM    282  OD2 ASP A  16      17.019  14.609   8.844  1.00  0.67           O  
ATOM    283  H   ASP A  16      13.745  12.547  11.917  1.00  0.67           H  
ATOM    284  HA  ASP A  16      16.526  11.989  11.213  1.00  0.67           H  
ATOM    285 1HB  ASP A  16      14.556  12.672   9.668  1.00  0.67           H  
ATOM    286 2HB  ASP A  16      14.826  14.306  10.219  1.00  0.67           H  
ATOM    287  N   SER A  17      17.836  14.038  12.018  1.00  0.66           N  
ATOM    288  CA  SER A  17      18.570  15.115  12.679  1.00  0.66           C  
ATOM    289  C   SER A  17      18.350  16.500  12.076  1.00  0.66           C  
ATOM    290  O   SER A  17      18.682  17.507  12.702  1.00  0.66           O  
ATOM    291  CB  SER A  17      20.045  14.853  12.582  1.00  0.66           C  
ATOM    292  OG  SER A  17      20.455  14.965  11.229  1.00  0.66           O  
ATOM    293  H   SER A  17      18.344  13.392  11.414  1.00  0.66           H  
ATOM    294  HA  SER A  17      18.264  15.140  13.725  1.00  0.66           H  
ATOM    295 1HB  SER A  17      20.589  15.571  13.194  1.00  0.66           H  
ATOM    296 2HB  SER A  17      20.263  13.864  12.958  1.00  0.66           H  
ATOM    297  HG  SER A  17      19.989  14.241  10.749  1.00  0.66           H  
ATOM    298  N   GLY A  18      17.860  16.563  10.837  1.00  0.64           N  
ATOM    299  CA  GLY A  18      17.682  17.836  10.159  1.00  0.64           C  
ATOM    300  C   GLY A  18      18.968  18.366   9.499  1.00  0.64           C  
ATOM    301  O   GLY A  18      18.942  19.417   8.855  1.00  0.64           O  
ATOM    302  H   GLY A  18      17.580  15.717  10.331  1.00  0.64           H  
ATOM    303 1HA  GLY A  18      16.909  17.719   9.400  1.00  0.64           H  
ATOM    304 2HA  GLY A  18      17.311  18.571  10.873  1.00  0.64           H  
ATOM    305  N   LYS A  19      20.092  17.649   9.625  1.00  0.63           N  
ATOM    306  CA  LYS A  19      21.335  18.137   9.030  1.00  0.63           C  
ATOM    307  C   LYS A  19      21.301  18.000   7.497  1.00  0.63           C  
ATOM    308  O   LYS A  19      20.741  17.025   6.989  1.00  0.63           O  
ATOM    309  CB  LYS A  19      22.519  17.366   9.596  1.00  0.63           C  
ATOM    310  CG  LYS A  19      22.787  17.642  11.067  1.00  0.63           C  
ATOM    311  CD  LYS A  19      23.983  16.852  11.572  1.00  0.63           C  
ATOM    312  CE  LYS A  19      24.251  17.117  13.043  1.00  0.63           C  
ATOM    313  NZ  LYS A  19      25.413  16.330  13.538  1.00  0.63           N  
ATOM    314  H   LYS A  19      20.101  16.779  10.168  1.00  0.63           H  
ATOM    315  HA  LYS A  19      21.447  19.168   9.331  1.00  0.63           H  
ATOM    316 1HB  LYS A  19      22.309  16.312   9.503  1.00  0.63           H  
ATOM    317 2HB  LYS A  19      23.419  17.576   9.018  1.00  0.63           H  
ATOM    318 1HG  LYS A  19      22.975  18.707  11.207  1.00  0.63           H  
ATOM    319 2HG  LYS A  19      21.904  17.368  11.649  1.00  0.63           H  
ATOM    320 1HD  LYS A  19      23.784  15.790  11.458  1.00  0.63           H  
ATOM    321 2HD  LYS A  19      24.876  17.097  10.992  1.00  0.63           H  
ATOM    322 1HE  LYS A  19      24.455  18.176  13.187  1.00  0.63           H  
ATOM    323 2HE  LYS A  19      23.366  16.843  13.619  1.00  0.63           H  
ATOM    324 1HZ  LYS A  19      25.572  16.518  14.510  1.00  0.63           H  
ATOM    325 2HZ  LYS A  19      25.240  15.341  13.408  1.00  0.63           H  
ATOM    326 3HZ  LYS A  19      26.259  16.585  13.002  1.00  0.63           H  
ATOM    327  N   PRO A  20      21.857  18.945   6.719  1.00  0.63           N  
ATOM    328  CA  PRO A  20      21.990  18.866   5.273  1.00  0.63           C  
ATOM    329  C   PRO A  20      22.785  17.638   4.872  1.00  0.63           C  
ATOM    330  O   PRO A  20      23.704  17.226   5.587  1.00  0.63           O  
ATOM    331  CB  PRO A  20      22.735  20.159   4.919  1.00  0.63           C  
ATOM    332  CG  PRO A  20      22.411  21.110   6.047  1.00  0.63           C  
ATOM    333  CD  PRO A  20      22.294  20.240   7.286  1.00  0.63           C  
ATOM    334  HA  PRO A  20      20.986  18.848   4.817  1.00  0.63           H  
ATOM    335 1HB  PRO A  20      23.811  19.958   4.830  1.00  0.63           H  
ATOM    336 2HB  PRO A  20      22.399  20.530   3.942  1.00  0.63           H  
ATOM    337 1HG  PRO A  20      23.204  21.870   6.139  1.00  0.63           H  
ATOM    338 2HG  PRO A  20      21.478  21.650   5.827  1.00  0.63           H  
ATOM    339 1HD  PRO A  20      23.248  20.146   7.806  1.00  0.63           H  
ATOM    340 2HD  PRO A  20      21.507  20.698   7.904  1.00  0.63           H  
ATOM    341  N   VAL A  21      22.478  17.090   3.705  1.00  0.64           N  
ATOM    342  CA  VAL A  21      23.165  15.900   3.224  1.00  0.64           C  
ATOM    343  C   VAL A  21      24.667  16.084   3.077  1.00  0.64           C  
ATOM    344  O   VAL A  21      25.435  15.201   3.461  1.00  0.64           O  
ATOM    345  CB  VAL A  21      22.557  15.450   1.891  1.00  0.64           C  
ATOM    346  CG1 VAL A  21      23.388  14.411   1.294  1.00  0.64           C  
ATOM    347  CG2 VAL A  21      21.164  14.875   2.150  1.00  0.64           C  
ATOM    348  H   VAL A  21      21.729  17.482   3.151  1.00  0.64           H  
ATOM    349  HA  VAL A  21      22.993  15.103   3.949  1.00  0.64           H  
ATOM    350  HB  VAL A  21      22.506  16.292   1.196  1.00  0.64           H  
ATOM    351 1HG1 VAL A  21      22.947  14.074   0.355  1.00  0.64           H  
ATOM    352 2HG1 VAL A  21      24.384  14.792   1.113  1.00  0.64           H  
ATOM    353 3HG1 VAL A  21      23.413  13.620   1.990  1.00  0.64           H  
ATOM    354 1HG2 VAL A  21      20.724  14.538   1.211  1.00  0.64           H  
ATOM    355 2HG2 VAL A  21      21.241  14.029   2.833  1.00  0.64           H  
ATOM    356 3HG2 VAL A  21      20.535  15.642   2.586  1.00  0.64           H  
ATOM    357  N   GLU A  22      25.109  17.225   2.550  1.00  0.66           N  
ATOM    358  CA  GLU A  22      26.547  17.420   2.414  1.00  0.66           C  
ATOM    359  C   GLU A  22      27.221  17.446   3.782  1.00  0.66           C  
ATOM    360  O   GLU A  22      28.322  16.922   3.942  1.00  0.66           O  
ATOM    361  CB  GLU A  22      26.854  18.721   1.677  1.00  0.66           C  
ATOM    362  CG  GLU A  22      26.491  18.741   0.178  1.00  0.66           C  
ATOM    363  CD  GLU A  22      27.336  17.803  -0.687  1.00  0.66           C  
ATOM    364  OE1 GLU A  22      28.538  17.870  -0.606  1.00  0.66           O  
ATOM    365  OE2 GLU A  22      26.769  17.018  -1.429  1.00  0.66           O  
ATOM    366  H   GLU A  22      24.457  17.933   2.246  1.00  0.66           H  
ATOM    367  HA  GLU A  22      26.958  16.588   1.849  1.00  0.66           H  
ATOM    368 1HB  GLU A  22      26.318  19.539   2.159  1.00  0.66           H  
ATOM    369 2HB  GLU A  22      27.920  18.938   1.763  1.00  0.66           H  
ATOM    370 1HG  GLU A  22      25.443  18.455   0.075  1.00  0.66           H  
ATOM    371 2HG  GLU A  22      26.596  19.759  -0.193  1.00  0.66           H  
ATOM    372  N   LYS A  23      26.553  18.033   4.782  1.00  0.68           N  
ATOM    373  CA  LYS A  23      27.126  18.098   6.123  1.00  0.68           C  
ATOM    374  C   LYS A  23      27.301  16.684   6.637  1.00  0.68           C  
ATOM    375  O   LYS A  23      28.361  16.328   7.154  1.00  0.68           O  
ATOM    376  CB  LYS A  23      26.253  18.910   7.076  1.00  0.68           C  
ATOM    377  CG  LYS A  23      26.814  19.084   8.486  1.00  0.68           C  
ATOM    378  CD  LYS A  23      25.891  19.960   9.341  1.00  0.68           C  
ATOM    379  CE  LYS A  23      26.409  20.111  10.763  1.00  0.68           C  
ATOM    380  NZ  LYS A  23      27.676  20.905  10.813  1.00  0.68           N  
ATOM    381  H   LYS A  23      25.639  18.425   4.610  1.00  0.68           H  
ATOM    382  HA  LYS A  23      28.113  18.561   6.064  1.00  0.68           H  
ATOM    383 1HB  LYS A  23      26.078  19.899   6.658  1.00  0.68           H  
ATOM    384 2HB  LYS A  23      25.280  18.425   7.174  1.00  0.68           H  
ATOM    385 1HG  LYS A  23      26.910  18.102   8.963  1.00  0.68           H  
ATOM    386 2HG  LYS A  23      27.802  19.542   8.435  1.00  0.68           H  
ATOM    387 1HD  LYS A  23      25.789  20.946   8.886  1.00  0.68           H  
ATOM    388 2HD  LYS A  23      24.911  19.500   9.387  1.00  0.68           H  
ATOM    389 1HE  LYS A  23      25.653  20.608  11.368  1.00  0.68           H  
ATOM    390 2HE  LYS A  23      26.599  19.119  11.180  1.00  0.68           H  
ATOM    391 1HZ  LYS A  23      27.989  20.980  11.771  1.00  0.68           H  
ATOM    392 2HZ  LYS A  23      28.386  20.440  10.263  1.00  0.68           H  
ATOM    393 3HZ  LYS A  23      27.512  21.828  10.440  1.00  0.68           H  
ATOM    394  N   ILE A  24      26.265  15.859   6.454  1.00  0.70           N  
ATOM    395  CA  ILE A  24      26.368  14.483   6.900  1.00  0.70           C  
ATOM    396  C   ILE A  24      27.500  13.774   6.214  1.00  0.70           C  
ATOM    397  O   ILE A  24      28.274  13.092   6.886  1.00  0.70           O  
ATOM    398  CB  ILE A  24      25.075  13.697   6.643  1.00  0.70           C  
ATOM    399  CG1 ILE A  24      23.962  14.232   7.539  1.00  0.70           C  
ATOM    400  CG2 ILE A  24      25.341  12.183   6.854  1.00  0.70           C  
ATOM    401  CD1 ILE A  24      24.229  13.996   9.018  1.00  0.70           C  
ATOM    402  H   ILE A  24      25.408  16.206   6.021  1.00  0.70           H  
ATOM    403  HA  ILE A  24      26.565  14.482   7.972  1.00  0.70           H  
ATOM    404  HB  ILE A  24      24.756  13.858   5.612  1.00  0.70           H  
ATOM    405 1HG1 ILE A  24      23.854  15.307   7.371  1.00  0.70           H  
ATOM    406 2HG1 ILE A  24      23.044  13.765   7.270  1.00  0.70           H  
ATOM    407 1HG2 ILE A  24      24.441  11.616   6.654  1.00  0.70           H  
ATOM    408 2HG2 ILE A  24      26.127  11.855   6.172  1.00  0.70           H  
ATOM    409 3HG2 ILE A  24      25.658  12.008   7.883  1.00  0.70           H  
ATOM    410 1HD1 ILE A  24      23.409  14.379   9.604  1.00  0.70           H  
ATOM    411 2HD1 ILE A  24      24.322  12.924   9.206  1.00  0.70           H  
ATOM    412 3HD1 ILE A  24      25.155  14.497   9.311  1.00  0.70           H  
ATOM    413  N   LYS A  25      27.660  13.973   4.903  1.00  0.73           N  
ATOM    414  CA  LYS A  25      28.758  13.301   4.245  1.00  0.73           C  
ATOM    415  C   LYS A  25      30.084  13.745   4.834  1.00  0.73           C  
ATOM    416  O   LYS A  25      30.907  12.903   5.180  1.00  0.73           O  
ATOM    417  CB  LYS A  25      28.763  13.537   2.744  1.00  0.73           C  
ATOM    418  CG  LYS A  25      27.688  12.820   2.022  1.00  0.73           C  
ATOM    419  CD  LYS A  25      27.890  12.866   0.522  1.00  0.73           C  
ATOM    420  CE  LYS A  25      27.579  14.243   0.005  1.00  0.73           C  
ATOM    421  NZ  LYS A  25      27.625  14.329  -1.478  1.00  0.73           N  
ATOM    422  H   LYS A  25      27.003  14.554   4.379  1.00  0.73           H  
ATOM    423  HA  LYS A  25      28.644  12.237   4.396  1.00  0.73           H  
ATOM    424 1HB  LYS A  25      28.647  14.606   2.546  1.00  0.73           H  
ATOM    425 2HB  LYS A  25      29.720  13.223   2.330  1.00  0.73           H  
ATOM    426 1HG  LYS A  25      27.630  11.793   2.368  1.00  0.73           H  
ATOM    427 2HG  LYS A  25      26.763  13.328   2.259  1.00  0.73           H  
ATOM    428 1HD  LYS A  25      28.924  12.610   0.283  1.00  0.73           H  
ATOM    429 2HD  LYS A  25      27.235  12.146   0.035  1.00  0.73           H  
ATOM    430 1HE  LYS A  25      26.587  14.525   0.339  1.00  0.73           H  
ATOM    431 2HE  LYS A  25      28.301  14.950   0.418  1.00  0.73           H  
ATOM    432 1HZ  LYS A  25      27.390  15.307  -1.718  1.00  0.73           H  
ATOM    433 2HZ  LYS A  25      28.547  14.099  -1.813  1.00  0.73           H  
ATOM    434 3HZ  LYS A  25      26.950  13.707  -1.885  1.00  0.73           H  
ATOM    435  N   GLU A  26      30.266  15.042   5.071  1.00  0.75           N  
ATOM    436  CA  GLU A  26      31.538  15.458   5.629  1.00  0.75           C  
ATOM    437  C   GLU A  26      31.773  14.856   7.012  1.00  0.75           C  
ATOM    438  O   GLU A  26      32.897  14.439   7.319  1.00  0.75           O  
ATOM    439  CB  GLU A  26      31.657  16.986   5.691  1.00  0.75           C  
ATOM    440  CG  GLU A  26      31.830  17.680   4.325  1.00  0.75           C  
ATOM    441  CD  GLU A  26      32.006  19.201   4.423  1.00  0.75           C  
ATOM    442  OE1 GLU A  26      31.884  19.738   5.502  1.00  0.75           O  
ATOM    443  OE2 GLU A  26      32.281  19.811   3.412  1.00  0.75           O  
ATOM    444  H   GLU A  26      29.552  15.727   4.816  1.00  0.75           H  
ATOM    445  HA  GLU A  26      32.326  15.094   4.971  1.00  0.75           H  
ATOM    446 1HB  GLU A  26      30.755  17.394   6.155  1.00  0.75           H  
ATOM    447 2HB  GLU A  26      32.502  17.261   6.321  1.00  0.75           H  
ATOM    448 1HG  GLU A  26      32.698  17.257   3.824  1.00  0.75           H  
ATOM    449 2HG  GLU A  26      30.953  17.462   3.713  1.00  0.75           H  
ATOM    450  N   GLU A  27      30.733  14.762   7.847  1.00  0.77           N  
ATOM    451  CA  GLU A  27      30.953  14.190   9.170  1.00  0.77           C  
ATOM    452  C   GLU A  27      31.372  12.731   9.101  1.00  0.77           C  
ATOM    453  O   GLU A  27      32.310  12.311   9.790  1.00  0.77           O  
ATOM    454  CB  GLU A  27      29.692  14.280  10.043  1.00  0.77           C  
ATOM    455  CG  GLU A  27      29.319  15.688  10.528  1.00  0.77           C  
ATOM    456  CD  GLU A  27      28.074  15.699  11.401  1.00  0.77           C  
ATOM    457  OE1 GLU A  27      27.435  14.678  11.527  1.00  0.77           O  
ATOM    458  OE2 GLU A  27      27.777  16.726  11.984  1.00  0.77           O  
ATOM    459  H   GLU A  27      29.816  15.114   7.567  1.00  0.77           H  
ATOM    460  HA  GLU A  27      31.753  14.750   9.654  1.00  0.77           H  
ATOM    461 1HB  GLU A  27      28.841  13.895   9.474  1.00  0.77           H  
ATOM    462 2HB  GLU A  27      29.813  13.641  10.917  1.00  0.77           H  
ATOM    463 1HG  GLU A  27      30.153  16.098  11.095  1.00  0.77           H  
ATOM    464 2HG  GLU A  27      29.156  16.327   9.661  1.00  0.77           H  
ATOM    465  N   ILE A  28      30.732  11.963   8.222  1.00  0.78           N  
ATOM    466  CA  ILE A  28      31.061  10.551   8.147  1.00  0.78           C  
ATOM    467  C   ILE A  28      32.395  10.321   7.451  1.00  0.78           C  
ATOM    468  O   ILE A  28      33.108   9.383   7.796  1.00  0.78           O  
ATOM    469  CB  ILE A  28      29.904   9.750   7.495  1.00  0.78           C  
ATOM    470  CG1 ILE A  28      29.720  10.131   6.091  1.00  0.78           C  
ATOM    471  CG2 ILE A  28      28.595  10.022   8.306  1.00  0.78           C  
ATOM    472  CD1 ILE A  28      28.731   9.307   5.355  1.00  0.78           C  
ATOM    473  H   ILE A  28      29.980  12.359   7.650  1.00  0.78           H  
ATOM    474  HA  ILE A  28      31.156  10.176   9.164  1.00  0.78           H  
ATOM    475  HB  ILE A  28      30.149   8.701   7.503  1.00  0.78           H  
ATOM    476 1HG1 ILE A  28      29.406  11.131   6.087  1.00  0.78           H  
ATOM    477 2HG1 ILE A  28      30.661  10.057   5.560  1.00  0.78           H  
ATOM    478 1HG2 ILE A  28      27.756   9.485   7.883  1.00  0.78           H  
ATOM    479 2HG2 ILE A  28      28.739   9.706   9.341  1.00  0.78           H  
ATOM    480 3HG2 ILE A  28      28.372  11.084   8.284  1.00  0.78           H  
ATOM    481 1HD1 ILE A  28      28.674   9.693   4.370  1.00  0.78           H  
ATOM    482 2HD1 ILE A  28      29.058   8.269   5.331  1.00  0.78           H  
ATOM    483 3HD1 ILE A  28      27.758   9.378   5.838  1.00  0.78           H  
ATOM    484  N   CYS A  29      32.795  11.229   6.553  1.00  0.79           N  
ATOM    485  CA  CYS A  29      34.068  11.076   5.865  1.00  0.79           C  
ATOM    486  C   CYS A  29      35.233  11.522   6.738  1.00  0.79           C  
ATOM    487  O   CYS A  29      36.357  11.040   6.589  1.00  0.79           O  
ATOM    488  CB  CYS A  29      34.066  11.887   4.568  1.00  0.79           C  
ATOM    489  SG  CYS A  29      32.796  11.390   3.366  1.00  0.79           S  
ATOM    490  H   CYS A  29      32.178  11.993   6.293  1.00  0.79           H  
ATOM    491  HA  CYS A  29      34.206  10.018   5.626  1.00  0.79           H  
ATOM    492 1HB  CYS A  29      33.906  12.939   4.810  1.00  0.79           H  
ATOM    493 2HB  CYS A  29      35.039  11.807   4.088  1.00  0.79           H  
ATOM    494  N   THR A  30      34.960  12.448   7.674  1.00  0.79           N  
ATOM    495  CA  THR A  30      35.943  12.951   8.637  1.00  0.79           C  
ATOM    496  C   THR A  30      36.297  11.881   9.668  1.00  0.79           C  
ATOM    497  O   THR A  30      37.457  11.721  10.057  1.00  0.79           O  
ATOM    498  CB  THR A  30      35.419  14.194   9.371  1.00  0.79           C  
ATOM    499  OG1 THR A  30      35.161  15.241   8.426  1.00  0.79           O  
ATOM    500  CG2 THR A  30      36.429  14.666  10.394  1.00  0.79           C  
ATOM    501  H   THR A  30      34.025  12.849   7.703  1.00  0.79           H  
ATOM    502  HA  THR A  30      36.849  13.219   8.098  1.00  0.79           H  
ATOM    503  HB  THR A  30      34.485  13.944   9.877  1.00  0.79           H  
ATOM    504  HG1 THR A  30      34.424  14.961   7.843  1.00  0.79           H  
ATOM    505 1HG2 THR A  30      36.038  15.542  10.908  1.00  0.79           H  
ATOM    506 2HG2 THR A  30      36.608  13.869  11.117  1.00  0.79           H  
ATOM    507 3HG2 THR A  30      37.362  14.921   9.894  1.00  0.79           H  
ATOM    508  N   LYS A  31      35.263  11.185  10.126  1.00  0.79           N  
ATOM    509  CA  LYS A  31      35.337  10.120  11.114  1.00  0.79           C  
ATOM    510  C   LYS A  31      35.815   8.842  10.439  1.00  0.79           C  
ATOM    511  O   LYS A  31      36.294   8.885   9.308  1.00  0.79           O  
ATOM    512  CB  LYS A  31      33.981   9.947  11.796  1.00  0.79           C  
ATOM    513  CG  LYS A  31      33.586  11.169  12.626  1.00  0.79           C  
ATOM    514  CD  LYS A  31      32.244  11.008  13.314  1.00  0.79           C  
ATOM    515  CE  LYS A  31      31.915  12.257  14.129  1.00  0.79           C  
ATOM    516  NZ  LYS A  31      30.619  12.143  14.842  1.00  0.79           N  
ATOM    517  H   LYS A  31      34.336  11.425   9.771  1.00  0.79           H  
ATOM    518  HA  LYS A  31      36.071  10.394  11.872  1.00  0.79           H  
ATOM    519 1HB  LYS A  31      33.212   9.794  11.032  1.00  0.79           H  
ATOM    520 2HB  LYS A  31      33.987   9.080  12.444  1.00  0.79           H  
ATOM    521 1HG  LYS A  31      34.348  11.346  13.383  1.00  0.79           H  
ATOM    522 2HG  LYS A  31      33.544  12.041  11.977  1.00  0.79           H  
ATOM    523 1HD  LYS A  31      31.468  10.859  12.558  1.00  0.79           H  
ATOM    524 2HD  LYS A  31      32.265  10.141  13.972  1.00  0.79           H  
ATOM    525 1HE  LYS A  31      32.706  12.422  14.859  1.00  0.79           H  
ATOM    526 2HE  LYS A  31      31.871  13.114  13.454  1.00  0.79           H  
ATOM    527 1HZ  LYS A  31      30.447  12.993  15.361  1.00  0.79           H  
ATOM    528 2HZ  LYS A  31      29.880  12.005  14.167  1.00  0.79           H  
ATOM    529 3HZ  LYS A  31      30.649  11.360  15.479  1.00  0.79           H  
ATOM    530  N   SER A  32      35.761   7.711  11.136  1.00  0.77           N  
ATOM    531  CA  SER A  32      36.300   6.470  10.583  1.00  0.77           C  
ATOM    532  C   SER A  32      35.214   5.395  10.383  1.00  0.77           C  
ATOM    533  O   SER A  32      35.068   4.509  11.225  1.00  0.77           O  
ATOM    534  CB  SER A  32      37.366   5.928  11.509  1.00  0.77           C  
ATOM    535  OG  SER A  32      38.439   6.823  11.610  1.00  0.77           O  
ATOM    536  H   SER A  32      35.361   7.709  12.061  1.00  0.77           H  
ATOM    537  HA  SER A  32      36.782   6.694   9.638  1.00  0.77           H  
ATOM    538 1HB  SER A  32      36.941   5.743  12.495  1.00  0.77           H  
ATOM    539 2HB  SER A  32      37.721   4.975  11.121  1.00  0.77           H  
ATOM    540  HG  SER A  32      38.651   7.086  10.707  1.00  0.77           H  
ATOM    541  N   PRO A  33      34.403   5.490   9.306  1.00  0.75           N  
ATOM    542  CA  PRO A  33      33.272   4.653   8.985  1.00  0.75           C  
ATOM    543  C   PRO A  33      33.808   3.332   8.464  1.00  0.75           C  
ATOM    544  O   PRO A  33      35.000   3.243   8.169  1.00  0.75           O  
ATOM    545  CB  PRO A  33      32.584   5.436   7.871  1.00  0.75           C  
ATOM    546  CG  PRO A  33      33.687   6.100   7.162  1.00  0.75           C  
ATOM    547  CD  PRO A  33      34.671   6.486   8.243  1.00  0.75           C  
ATOM    548  HA  PRO A  33      32.645   4.546   9.877  1.00  0.75           H  
ATOM    549 1HB  PRO A  33      32.013   4.778   7.238  1.00  0.75           H  
ATOM    550 2HB  PRO A  33      31.908   6.154   8.281  1.00  0.75           H  
ATOM    551 1HG  PRO A  33      34.108   5.395   6.454  1.00  0.75           H  
ATOM    552 2HG  PRO A  33      33.316   6.964   6.582  1.00  0.75           H  
ATOM    553 1HD  PRO A  33      35.681   6.408   7.832  1.00  0.75           H  
ATOM    554 2HD  PRO A  33      34.422   7.482   8.573  1.00  0.75           H  
ATOM    555  N   PRO A  34      32.980   2.300   8.313  1.00  0.73           N  
ATOM    556  CA  PRO A  34      33.353   1.067   7.667  1.00  0.73           C  
ATOM    557  C   PRO A  34      33.849   1.420   6.274  1.00  0.73           C  
ATOM    558  O   PRO A  34      33.290   2.309   5.619  1.00  0.73           O  
ATOM    559  CB  PRO A  34      32.037   0.287   7.637  1.00  0.73           C  
ATOM    560  CG  PRO A  34      31.239   0.852   8.806  1.00  0.73           C  
ATOM    561  CD  PRO A  34      31.604   2.326   8.847  1.00  0.73           C  
ATOM    562  HA  PRO A  34      34.130   0.557   8.256  1.00  0.73           H  
ATOM    563 1HB  PRO A  34      31.538   0.428   6.669  1.00  0.73           H  
ATOM    564 2HB  PRO A  34      32.238  -0.788   7.739  1.00  0.73           H  
ATOM    565 1HG  PRO A  34      30.160   0.690   8.645  1.00  0.73           H  
ATOM    566 2HG  PRO A  34      31.504   0.322   9.734  1.00  0.73           H  
ATOM    567 1HD  PRO A  34      30.938   2.910   8.204  1.00  0.73           H  
ATOM    568 2HD  PRO A  34      31.581   2.657   9.890  1.00  0.73           H  
ATOM    569  N   LYS A  35      34.847   0.684   5.793  1.00  0.69           N  
ATOM    570  CA  LYS A  35      35.413   0.925   4.466  1.00  0.69           C  
ATOM    571  C   LYS A  35      34.346   0.976   3.379  1.00  0.69           C  
ATOM    572  O   LYS A  35      34.419   1.810   2.481  1.00  0.69           O  
ATOM    573  CB  LYS A  35      36.458  -0.138   4.136  1.00  0.69           C  
ATOM    574  CG  LYS A  35      37.119   0.029   2.775  1.00  0.69           C  
ATOM    575  CD  LYS A  35      38.221  -1.007   2.552  1.00  0.69           C  
ATOM    576  CE  LYS A  35      38.804  -0.883   1.154  1.00  0.69           C  
ATOM    577  NZ  LYS A  35      39.911  -1.838   0.918  1.00  0.69           N  
ATOM    578  H   LYS A  35      35.253  -0.036   6.374  1.00  0.69           H  
ATOM    579  HA  LYS A  35      35.912   1.894   4.484  1.00  0.69           H  
ATOM    580 1HB  LYS A  35      37.242  -0.127   4.894  1.00  0.69           H  
ATOM    581 2HB  LYS A  35      35.993  -1.123   4.158  1.00  0.69           H  
ATOM    582 1HG  LYS A  35      36.366  -0.086   1.987  1.00  0.69           H  
ATOM    583 2HG  LYS A  35      37.545   1.029   2.691  1.00  0.69           H  
ATOM    584 1HD  LYS A  35      39.016  -0.863   3.284  1.00  0.69           H  
ATOM    585 2HD  LYS A  35      37.810  -2.008   2.674  1.00  0.69           H  
ATOM    586 1HE  LYS A  35      38.018  -1.086   0.433  1.00  0.69           H  
ATOM    587 2HE  LYS A  35      39.169   0.133   1.005  1.00  0.69           H  
ATOM    588 1HZ  LYS A  35      40.249  -1.715  -0.028  1.00  0.69           H  
ATOM    589 2HZ  LYS A  35      40.657  -1.660   1.572  1.00  0.69           H  
ATOM    590 3HZ  LYS A  35      39.572  -2.779   1.036  1.00  0.69           H  
ATOM    591  N   LEU A  36      33.340   0.102   3.471  1.00  0.66           N  
ATOM    592  CA  LEU A  36      32.246   0.063   2.499  1.00  0.66           C  
ATOM    593  C   LEU A  36      31.620   1.445   2.321  1.00  0.66           C  
ATOM    594  O   LEU A  36      31.332   1.859   1.200  1.00  0.66           O  
ATOM    595  CB  LEU A  36      31.164  -0.923   2.959  1.00  0.66           C  
ATOM    596  CG  LEU A  36      29.975  -1.217   1.978  1.00  0.66           C  
ATOM    597  CD1 LEU A  36      29.412  -2.579   2.342  1.00  0.66           C  
ATOM    598  CD2 LEU A  36      28.882  -0.133   2.084  1.00  0.66           C  
ATOM    599  H   LEU A  36      33.339  -0.552   4.238  1.00  0.66           H  
ATOM    600  HA  LEU A  36      32.645  -0.262   1.539  1.00  0.66           H  
ATOM    601 1HB  LEU A  36      31.642  -1.875   3.178  1.00  0.66           H  
ATOM    602 2HB  LEU A  36      30.729  -0.542   3.884  1.00  0.66           H  
ATOM    603  HG  LEU A  36      30.341  -1.255   0.952  1.00  0.66           H  
ATOM    604 1HD1 LEU A  36      28.595  -2.828   1.693  1.00  0.66           H  
ATOM    605 2HD1 LEU A  36      30.191  -3.333   2.250  1.00  0.66           H  
ATOM    606 3HD1 LEU A  36      29.057  -2.548   3.366  1.00  0.66           H  
ATOM    607 1HD2 LEU A  36      28.062  -0.370   1.402  1.00  0.66           H  
ATOM    608 2HD2 LEU A  36      28.503  -0.095   3.105  1.00  0.66           H  
ATOM    609 3HD2 LEU A  36      29.300   0.837   1.817  1.00  0.66           H  
ATOM    610  N   ILE A  37      31.378   2.143   3.431  1.00  0.64           N  
ATOM    611  CA  ILE A  37      30.711   3.429   3.397  1.00  0.64           C  
ATOM    612  C   ILE A  37      31.668   4.467   2.862  1.00  0.64           C  
ATOM    613  O   ILE A  37      31.300   5.332   2.061  1.00  0.64           O  
ATOM    614  CB  ILE A  37      30.321   3.886   4.797  1.00  0.64           C  
ATOM    615  CG1 ILE A  37      29.367   2.903   5.465  1.00  0.64           C  
ATOM    616  CG2 ILE A  37      29.730   5.286   4.725  1.00  0.64           C  
ATOM    617  CD1 ILE A  37      28.099   2.698   4.748  1.00  0.64           C  
ATOM    618  H   ILE A  37      31.715   1.796   4.323  1.00  0.64           H  
ATOM    619  HA  ILE A  37      29.837   3.370   2.752  1.00  0.64           H  
ATOM    620  HB  ILE A  37      31.212   3.905   5.399  1.00  0.64           H  
ATOM    621 1HG1 ILE A  37      29.871   1.942   5.554  1.00  0.64           H  
ATOM    622 2HG1 ILE A  37      29.143   3.264   6.462  1.00  0.64           H  
ATOM    623 1HG2 ILE A  37      29.502   5.620   5.716  1.00  0.64           H  
ATOM    624 2HG2 ILE A  37      30.456   5.967   4.274  1.00  0.64           H  
ATOM    625 3HG2 ILE A  37      28.824   5.272   4.123  1.00  0.64           H  
ATOM    626 1HD1 ILE A  37      27.484   1.983   5.297  1.00  0.64           H  
ATOM    627 2HD1 ILE A  37      27.574   3.652   4.674  1.00  0.64           H  
ATOM    628 3HD1 ILE A  37      28.302   2.317   3.756  1.00  0.64           H  
ATOM    629  N   LYS A  38      32.909   4.407   3.318  1.00  0.62           N  
ATOM    630  CA  LYS A  38      33.853   5.388   2.834  1.00  0.62           C  
ATOM    631  C   LYS A  38      33.937   5.305   1.316  1.00  0.62           C  
ATOM    632  O   LYS A  38      33.708   6.296   0.616  1.00  0.62           O  
ATOM    633  CB  LYS A  38      35.235   5.177   3.455  1.00  0.62           C  
ATOM    634  CG  LYS A  38      36.301   6.193   3.026  1.00  0.62           C  
ATOM    635  CD  LYS A  38      37.601   5.966   3.797  1.00  0.62           C  
ATOM    636  CE  LYS A  38      38.665   7.038   3.490  1.00  0.62           C  
ATOM    637  NZ  LYS A  38      39.341   6.835   2.163  1.00  0.62           N  
ATOM    638  H   LYS A  38      33.180   3.678   3.984  1.00  0.62           H  
ATOM    639  HA  LYS A  38      33.496   6.379   3.106  1.00  0.62           H  
ATOM    640 1HB  LYS A  38      35.164   5.200   4.527  1.00  0.62           H  
ATOM    641 2HB  LYS A  38      35.598   4.185   3.180  1.00  0.62           H  
ATOM    642 1HG  LYS A  38      36.499   6.085   1.953  1.00  0.62           H  
ATOM    643 2HG  LYS A  38      35.942   7.206   3.214  1.00  0.62           H  
ATOM    644 1HD  LYS A  38      37.389   5.966   4.869  1.00  0.62           H  
ATOM    645 2HD  LYS A  38      38.002   4.989   3.525  1.00  0.62           H  
ATOM    646 1HE  LYS A  38      38.185   8.017   3.491  1.00  0.62           H  
ATOM    647 2HE  LYS A  38      39.422   7.015   4.273  1.00  0.62           H  
ATOM    648 1HZ  LYS A  38      40.024   7.556   2.018  1.00  0.62           H  
ATOM    649 2HZ  LYS A  38      39.802   5.942   2.150  1.00  0.62           H  
ATOM    650 3HZ  LYS A  38      38.694   6.855   1.376  1.00  0.62           H  
ATOM    651  N   GLU A  39      34.157   4.106   0.795  1.00  0.62           N  
ATOM    652  CA  GLU A  39      34.285   3.982  -0.640  1.00  0.62           C  
ATOM    653  C   GLU A  39      33.019   4.340  -1.425  1.00  0.62           C  
ATOM    654  O   GLU A  39      33.089   5.068  -2.421  1.00  0.62           O  
ATOM    655  CB  GLU A  39      34.729   2.573  -0.990  1.00  0.62           C  
ATOM    656  CG  GLU A  39      36.190   2.271  -0.645  1.00  0.62           C  
ATOM    657  CD  GLU A  39      36.638   0.890  -1.057  1.00  0.62           C  
ATOM    658  OE1 GLU A  39      35.848  -0.016  -1.019  1.00  0.62           O  
ATOM    659  OE2 GLU A  39      37.795   0.744  -1.410  1.00  0.62           O  
ATOM    660  H   GLU A  39      34.278   3.293   1.398  1.00  0.62           H  
ATOM    661  HA  GLU A  39      35.078   4.655  -0.952  1.00  0.62           H  
ATOM    662 1HB  GLU A  39      34.102   1.855  -0.450  1.00  0.62           H  
ATOM    663 2HB  GLU A  39      34.578   2.413  -2.030  1.00  0.62           H  
ATOM    664 1HG  GLU A  39      36.824   3.013  -1.136  1.00  0.62           H  
ATOM    665 2HG  GLU A  39      36.318   2.381   0.432  1.00  0.62           H  
ATOM    666  N   ILE A  40      31.855   3.935  -0.930  1.00  0.62           N  
ATOM    667  CA  ILE A  40      30.607   4.220  -1.621  1.00  0.62           C  
ATOM    668  C   ILE A  40      30.113   5.662  -1.497  1.00  0.62           C  
ATOM    669  O   ILE A  40      29.614   6.231  -2.469  1.00  0.62           O  
ATOM    670  CB  ILE A  40      29.525   3.247  -1.160  1.00  0.62           C  
ATOM    671  CG1 ILE A  40      29.912   1.807  -1.552  1.00  0.62           C  
ATOM    672  CG2 ILE A  40      28.223   3.613  -1.744  1.00  0.62           C  
ATOM    673  CD1 ILE A  40      30.067   1.628  -3.032  1.00  0.62           C  
ATOM    674  H   ILE A  40      31.822   3.356  -0.087  1.00  0.62           H  
ATOM    675  HA  ILE A  40      30.773   4.027  -2.681  1.00  0.62           H  
ATOM    676  HB  ILE A  40      29.456   3.282  -0.069  1.00  0.62           H  
ATOM    677 1HG1 ILE A  40      30.859   1.543  -1.100  1.00  0.62           H  
ATOM    678 2HG1 ILE A  40      29.153   1.127  -1.188  1.00  0.62           H  
ATOM    679 1HG2 ILE A  40      27.464   2.917  -1.399  1.00  0.62           H  
ATOM    680 2HG2 ILE A  40      27.959   4.619  -1.442  1.00  0.62           H  
ATOM    681 3HG2 ILE A  40      28.310   3.566  -2.825  1.00  0.62           H  
ATOM    682 1HD1 ILE A  40      30.331   0.621  -3.254  1.00  0.62           H  
ATOM    683 2HD1 ILE A  40      29.128   1.870  -3.539  1.00  0.62           H  
ATOM    684 3HD1 ILE A  40      30.851   2.287  -3.389  1.00  0.62           H  
ATOM    685  N   ILE A  41      30.207   6.243  -0.305  1.00  0.62           N  
ATOM    686  CA  ILE A  41      29.714   7.589  -0.074  1.00  0.62           C  
ATOM    687  C   ILE A  41      30.794   8.654  -0.208  1.00  0.62           C  
ATOM    688  O   ILE A  41      30.558   9.704  -0.805  1.00  0.62           O  
ATOM    689  CB  ILE A  41      29.090   7.727   1.329  1.00  0.62           C  
ATOM    690  CG1 ILE A  41      27.956   6.689   1.517  1.00  0.62           C  
ATOM    691  CG2 ILE A  41      28.517   9.128   1.456  1.00  0.62           C  
ATOM    692  CD1 ILE A  41      26.850   6.820   0.515  1.00  0.62           C  
ATOM    693  H   ILE A  41      30.626   5.747   0.470  1.00  0.62           H  
ATOM    694  HA  ILE A  41      28.943   7.800  -0.812  1.00  0.62           H  
ATOM    695  HB  ILE A  41      29.843   7.555   2.103  1.00  0.62           H  
ATOM    696 1HG1 ILE A  41      28.388   5.687   1.434  1.00  0.62           H  
ATOM    697 2HG1 ILE A  41      27.531   6.800   2.516  1.00  0.62           H  
ATOM    698 1HG2 ILE A  41      28.053   9.242   2.405  1.00  0.62           H  
ATOM    699 2HG2 ILE A  41      29.320   9.860   1.342  1.00  0.62           H  
ATOM    700 3HG2 ILE A  41      27.766   9.286   0.679  1.00  0.62           H  
ATOM    701 1HD1 ILE A  41      26.100   6.070   0.692  1.00  0.62           H  
ATOM    702 2HD1 ILE A  41      26.400   7.809   0.606  1.00  0.62           H  
ATOM    703 3HD1 ILE A  41      27.244   6.699  -0.491  1.00  0.62           H  
ATOM    704  N   CYS A  42      31.969   8.423   0.379  1.00  0.63           N  
ATOM    705  CA  CYS A  42      32.968   9.490   0.376  1.00  0.63           C  
ATOM    706  C   CYS A  42      33.813   9.524  -0.899  1.00  0.63           C  
ATOM    707  O   CYS A  42      34.183  10.598  -1.376  1.00  0.63           O  
ATOM    708  CB  CYS A  42      33.899   9.309   1.565  1.00  0.63           C  
ATOM    709  SG  CYS A  42      33.038   9.397   3.112  1.00  0.63           S  
ATOM    710  H   CYS A  42      32.162   7.522   0.833  1.00  0.63           H  
ATOM    711  HA  CYS A  42      32.449  10.443   0.471  1.00  0.63           H  
ATOM    712 1HB  CYS A  42      34.419   8.372   1.507  1.00  0.63           H  
ATOM    713 2HB  CYS A  42      34.656  10.093   1.550  1.00  0.63           H  
ATOM    714  N   GLU A  43      34.088   8.351  -1.476  1.00  0.63           N  
ATOM    715  CA  GLU A  43      34.913   8.290  -2.688  1.00  0.63           C  
ATOM    716  C   GLU A  43      34.069   8.157  -3.963  1.00  0.63           C  
ATOM    717  O   GLU A  43      34.607   8.070  -5.067  1.00  0.63           O  
ATOM    718  CB  GLU A  43      35.928   7.149  -2.592  1.00  0.63           C  
ATOM    719  CG  GLU A  43      36.903   7.308  -1.401  1.00  0.63           C  
ATOM    720  CD  GLU A  43      37.997   6.254  -1.301  1.00  0.63           C  
ATOM    721  OE1 GLU A  43      38.083   5.390  -2.142  1.00  0.63           O  
ATOM    722  OE2 GLU A  43      38.750   6.313  -0.343  1.00  0.63           O  
ATOM    723  H   GLU A  43      33.774   7.495  -1.017  1.00  0.63           H  
ATOM    724  HA  GLU A  43      35.473   9.221  -2.761  1.00  0.63           H  
ATOM    725 1HB  GLU A  43      35.411   6.211  -2.508  1.00  0.63           H  
ATOM    726 2HB  GLU A  43      36.517   7.112  -3.506  1.00  0.63           H  
ATOM    727 1HG  GLU A  43      37.371   8.287  -1.472  1.00  0.63           H  
ATOM    728 2HG  GLU A  43      36.313   7.288  -0.482  1.00  0.63           H  
ATOM    729  N   ASN A  44      32.748   8.145  -3.795  1.00  0.63           N  
ATOM    730  CA  ASN A  44      31.760   8.017  -4.876  1.00  0.63           C  
ATOM    731  C   ASN A  44      31.930   6.782  -5.773  1.00  0.63           C  
ATOM    732  O   ASN A  44      31.728   6.865  -6.992  1.00  0.63           O  
ATOM    733  CB  ASN A  44      31.779   9.260  -5.750  1.00  0.63           C  
ATOM    734  CG  ASN A  44      31.362  10.516  -5.015  1.00  0.63           C  
ATOM    735  OD1 ASN A  44      30.320  10.565  -4.351  1.00  0.63           O  
ATOM    736  ND2 ASN A  44      32.173  11.540  -5.129  1.00  0.63           N  
ATOM    737  H   ASN A  44      32.404   8.229  -2.850  1.00  0.63           H  
ATOM    738  HA  ASN A  44      30.775   7.932  -4.410  1.00  0.63           H  
ATOM    739 1HB  ASN A  44      32.773   9.411  -6.166  1.00  0.63           H  
ATOM    740 2HB  ASN A  44      31.101   9.111  -6.588  1.00  0.63           H  
ATOM    741 1HD2 ASN A  44      31.959  12.400  -4.666  1.00  0.63           H  
ATOM    742 2HD2 ASN A  44      33.008  11.459  -5.674  1.00  0.63           H  
ATOM    743  N   LYS A  45      32.268   5.637  -5.183  1.00  0.63           N  
ATOM    744  CA  LYS A  45      32.426   4.403  -5.942  1.00  0.63           C  
ATOM    745  C   LYS A  45      31.121   3.638  -6.052  1.00  0.63           C  
ATOM    746  O   LYS A  45      30.206   3.831  -5.251  1.00  0.63           O  
ATOM    747  CB  LYS A  45      33.507   3.529  -5.321  1.00  0.63           C  
ATOM    748  CG  LYS A  45      34.891   4.137  -5.394  1.00  0.63           C  
ATOM    749  CD  LYS A  45      35.946   3.221  -4.816  1.00  0.63           C  
ATOM    750  CE  LYS A  45      37.318   3.840  -4.928  1.00  0.63           C  
ATOM    751  NZ  LYS A  45      38.372   2.976  -4.327  1.00  0.63           N  
ATOM    752  H   LYS A  45      32.432   5.606  -4.177  1.00  0.63           H  
ATOM    753  HA  LYS A  45      32.741   4.657  -6.955  1.00  0.63           H  
ATOM    754 1HB  LYS A  45      33.267   3.332  -4.281  1.00  0.63           H  
ATOM    755 2HB  LYS A  45      33.531   2.577  -5.829  1.00  0.63           H  
ATOM    756 1HG  LYS A  45      35.134   4.360  -6.432  1.00  0.63           H  
ATOM    757 2HG  LYS A  45      34.893   5.074  -4.830  1.00  0.63           H  
ATOM    758 1HD  LYS A  45      35.748   3.067  -3.772  1.00  0.63           H  
ATOM    759 2HD  LYS A  45      35.931   2.255  -5.321  1.00  0.63           H  
ATOM    760 1HE  LYS A  45      37.550   4.001  -5.978  1.00  0.63           H  
ATOM    761 2HE  LYS A  45      37.315   4.799  -4.418  1.00  0.63           H  
ATOM    762 1HZ  LYS A  45      39.266   3.432  -4.418  1.00  0.63           H  
ATOM    763 2HZ  LYS A  45      38.175   2.828  -3.331  1.00  0.63           H  
ATOM    764 3HZ  LYS A  45      38.393   2.085  -4.794  1.00  0.63           H  
ATOM    765  N   THR A  46      31.023   2.777  -7.060  1.00  0.63           N  
ATOM    766  CA  THR A  46      29.857   1.907  -7.193  1.00  0.63           C  
ATOM    767  C   THR A  46      30.056   0.628  -6.402  1.00  0.63           C  
ATOM    768  O   THR A  46      31.172   0.334  -5.968  1.00  0.63           O  
ATOM    769  CB  THR A  46      29.593   1.576  -8.659  1.00  0.63           C  
ATOM    770  OG1 THR A  46      30.701   0.844  -9.198  1.00  0.63           O  
ATOM    771  CG2 THR A  46      29.400   2.844  -9.434  1.00  0.63           C  
ATOM    772  H   THR A  46      31.788   2.682  -7.747  1.00  0.63           H  
ATOM    773  HA  THR A  46      28.980   2.418  -6.791  1.00  0.63           H  
ATOM    774  HB  THR A  46      28.721   0.981  -8.745  1.00  0.63           H  
ATOM    775  HG1 THR A  46      31.455   1.465  -9.307  1.00  0.63           H  
ATOM    776 1HG2 THR A  46      29.211   2.608 -10.480  1.00  0.63           H  
ATOM    777 2HG2 THR A  46      28.551   3.394  -9.024  1.00  0.63           H  
ATOM    778 3HG2 THR A  46      30.305   3.446  -9.351  1.00  0.63           H  
ATOM    779  N   TYR A  47      29.002  -0.165  -6.244  1.00  0.63           N  
ATOM    780  CA  TYR A  47      29.130  -1.409  -5.511  1.00  0.63           C  
ATOM    781  C   TYR A  47      29.994  -2.356  -6.331  1.00  0.63           C  
ATOM    782  O   TYR A  47      30.743  -3.181  -5.797  1.00  0.63           O  
ATOM    783  CB  TYR A  47      27.769  -2.014  -5.216  1.00  0.63           C  
ATOM    784  CG  TYR A  47      26.932  -1.236  -4.202  1.00  0.63           C  
ATOM    785  CD1 TYR A  47      25.660  -0.864  -4.559  1.00  0.63           C  
ATOM    786  CD2 TYR A  47      27.432  -0.873  -2.940  1.00  0.63           C  
ATOM    787  CE1 TYR A  47      24.870  -0.168  -3.695  1.00  0.63           C  
ATOM    788  CE2 TYR A  47      26.616  -0.140  -2.067  1.00  0.63           C  
ATOM    789  CZ  TYR A  47      25.327   0.196  -2.460  1.00  0.63           C  
ATOM    790  OH  TYR A  47      24.480   0.910  -1.637  1.00  0.63           O  
ATOM    791  H   TYR A  47      28.100   0.079  -6.658  1.00  0.63           H  
ATOM    792  HA  TYR A  47      29.614  -1.213  -4.564  1.00  0.63           H  
ATOM    793 1HB  TYR A  47      27.195  -2.082  -6.144  1.00  0.63           H  
ATOM    794 2HB  TYR A  47      27.900  -3.021  -4.841  1.00  0.63           H  
ATOM    795  HD1 TYR A  47      25.274  -1.135  -5.546  1.00  0.63           H  
ATOM    796  HD2 TYR A  47      28.444  -1.151  -2.644  1.00  0.63           H  
ATOM    797  HE1 TYR A  47      23.872   0.110  -3.993  1.00  0.63           H  
ATOM    798  HE2 TYR A  47      26.982   0.156  -1.083  1.00  0.63           H  
ATOM    799  HH  TYR A  47      23.536   0.685  -1.879  1.00  0.63           H  
ATOM    800  N   ALA A  48      29.892  -2.241  -7.657  1.00  0.64           N  
ATOM    801  CA  ALA A  48      30.709  -3.067  -8.530  1.00  0.64           C  
ATOM    802  C   ALA A  48      32.195  -2.751  -8.340  1.00  0.64           C  
ATOM    803  O   ALA A  48      33.013  -3.659  -8.205  1.00  0.64           O  
ATOM    804  CB  ALA A  48      30.316  -2.849  -9.977  1.00  0.64           C  
ATOM    805  H   ALA A  48      29.248  -1.558  -8.046  1.00  0.64           H  
ATOM    806  HA  ALA A  48      30.546  -4.112  -8.264  1.00  0.64           H  
ATOM    807 1HB  ALA A  48      30.925  -3.486 -10.618  1.00  0.64           H  
ATOM    808 2HB  ALA A  48      29.264  -3.095 -10.111  1.00  0.64           H  
ATOM    809 3HB  ALA A  48      30.483  -1.801 -10.240  1.00  0.64           H  
ATOM    810  N   ASP A  49      32.527  -1.458  -8.204  1.00  0.65           N  
ATOM    811  CA  ASP A  49      33.927  -1.023  -8.060  1.00  0.65           C  
ATOM    812  C   ASP A  49      34.571  -1.534  -6.785  1.00  0.65           C  
ATOM    813  O   ASP A  49      35.779  -1.776  -6.734  1.00  0.65           O  
ATOM    814  CB  ASP A  49      34.013   0.499  -8.004  1.00  0.65           C  
ATOM    815  CG  ASP A  49      33.739   1.208  -9.297  1.00  0.65           C  
ATOM    816  OD1 ASP A  49      34.150   0.752 -10.338  1.00  0.65           O  
ATOM    817  OD2 ASP A  49      33.012   2.200  -9.233  1.00  0.65           O  
ATOM    818  H   ASP A  49      31.798  -0.747  -8.293  1.00  0.65           H  
ATOM    819  HA  ASP A  49      34.495  -1.396  -8.911  1.00  0.65           H  
ATOM    820 1HB  ASP A  49      33.296   0.843  -7.272  1.00  0.65           H  
ATOM    821 2HB  ASP A  49      35.001   0.789  -7.647  1.00  0.65           H  
ATOM    822  N   VAL A  50      33.754  -1.709  -5.760  1.00  0.67           N  
ATOM    823  CA  VAL A  50      34.241  -2.152  -4.468  1.00  0.67           C  
ATOM    824  C   VAL A  50      33.995  -3.645  -4.224  1.00  0.67           C  
ATOM    825  O   VAL A  50      34.254  -4.146  -3.128  1.00  0.67           O  
ATOM    826  CB  VAL A  50      33.542  -1.358  -3.373  1.00  0.67           C  
ATOM    827  CG1 VAL A  50      33.795   0.132  -3.538  1.00  0.67           C  
ATOM    828  CG2 VAL A  50      32.137  -1.619  -3.466  1.00  0.67           C  
ATOM    829  H   VAL A  50      32.770  -1.456  -5.872  1.00  0.67           H  
ATOM    830  HA  VAL A  50      35.311  -1.958  -4.418  1.00  0.67           H  
ATOM    831  HB  VAL A  50      33.926  -1.675  -2.401  1.00  0.67           H  
ATOM    832 1HG1 VAL A  50      33.276   0.666  -2.747  1.00  0.67           H  
ATOM    833 2HG1 VAL A  50      34.863   0.329  -3.477  1.00  0.67           H  
ATOM    834 3HG1 VAL A  50      33.416   0.460  -4.504  1.00  0.67           H  
ATOM    835 1HG2 VAL A  50      31.608  -1.092  -2.685  1.00  0.67           H  
ATOM    836 2HG2 VAL A  50      31.832  -1.288  -4.417  1.00  0.67           H  
ATOM    837 3HG2 VAL A  50      31.957  -2.651  -3.393  1.00  0.67           H  
ATOM    838  N   ASN A  51      33.486  -4.359  -5.234  1.00  0.69           N  
ATOM    839  CA  ASN A  51      33.183  -5.789  -5.133  1.00  0.69           C  
ATOM    840  C   ASN A  51      32.229  -6.164  -3.985  1.00  0.69           C  
ATOM    841  O   ASN A  51      32.431  -7.178  -3.310  1.00  0.69           O  
ATOM    842  CB  ASN A  51      34.471  -6.591  -5.017  1.00  0.69           C  
ATOM    843  CG  ASN A  51      35.348  -6.479  -6.242  1.00  0.69           C  
ATOM    844  OD1 ASN A  51      34.889  -6.648  -7.378  1.00  0.69           O  
ATOM    845  ND2 ASN A  51      36.611  -6.194  -6.027  1.00  0.69           N  
ATOM    846  H   ASN A  51      33.309  -3.908  -6.132  1.00  0.69           H  
ATOM    847  HA  ASN A  51      32.685  -6.078  -6.060  1.00  0.69           H  
ATOM    848 1HB  ASN A  51      35.039  -6.274  -4.147  1.00  0.69           H  
ATOM    849 2HB  ASN A  51      34.220  -7.640  -4.869  1.00  0.69           H  
ATOM    850 1HD2 ASN A  51      37.241  -6.103  -6.798  1.00  0.69           H  
ATOM    851 2HD2 ASN A  51      36.941  -6.063  -5.092  1.00  0.69           H  
ATOM    852  N   ILE A  52      31.185  -5.360  -3.788  1.00  0.70           N  
ATOM    853  CA  ILE A  52      30.171  -5.589  -2.755  1.00  0.70           C  
ATOM    854  C   ILE A  52      28.810  -6.011  -3.291  1.00  0.70           C  
ATOM    855  O   ILE A  52      28.254  -5.382  -4.188  1.00  0.70           O  
ATOM    856  CB  ILE A  52      30.002  -4.328  -1.871  1.00  0.70           C  
ATOM    857  CG1 ILE A  52      31.307  -4.032  -1.070  1.00  0.70           C  
ATOM    858  CG2 ILE A  52      28.774  -4.403  -0.974  1.00  0.70           C  
ATOM    859  CD1 ILE A  52      31.679  -5.104  -0.109  1.00  0.70           C  
ATOM    860  H   ILE A  52      31.084  -4.548  -4.401  1.00  0.70           H  
ATOM    861  HA  ILE A  52      30.530  -6.390  -2.113  1.00  0.70           H  
ATOM    862  HB  ILE A  52      29.858  -3.479  -2.537  1.00  0.70           H  
ATOM    863 1HG1 ILE A  52      32.138  -3.952  -1.734  1.00  0.70           H  
ATOM    864 2HG1 ILE A  52      31.189  -3.096  -0.529  1.00  0.70           H  
ATOM    865 1HG2 ILE A  52      28.685  -3.478  -0.434  1.00  0.70           H  
ATOM    866 2HG2 ILE A  52      27.893  -4.538  -1.584  1.00  0.70           H  
ATOM    867 3HG2 ILE A  52      28.866  -5.232  -0.277  1.00  0.70           H  
ATOM    868 1HD1 ILE A  52      32.602  -4.825   0.401  1.00  0.70           H  
ATOM    869 2HD1 ILE A  52      30.883  -5.232   0.622  1.00  0.70           H  
ATOM    870 3HD1 ILE A  52      31.833  -6.039  -0.651  1.00  0.70           H  
ATOM    871  N   ASP A  53      28.246  -7.072  -2.714  1.00  0.71           N  
ATOM    872  CA  ASP A  53      26.903  -7.485  -3.099  1.00  0.71           C  
ATOM    873  C   ASP A  53      25.981  -6.338  -2.804  1.00  0.71           C  
ATOM    874  O   ASP A  53      25.818  -5.948  -1.644  1.00  0.71           O  
ATOM    875  CB  ASP A  53      26.449  -8.748  -2.355  1.00  0.71           C  
ATOM    876  CG  ASP A  53      24.995  -9.290  -2.736  1.00  0.71           C  
ATOM    877  OD1 ASP A  53      24.073  -8.509  -3.050  1.00  0.71           O  
ATOM    878  OD2 ASP A  53      24.841 -10.487  -2.699  1.00  0.71           O  
ATOM    879  H   ASP A  53      28.753  -7.578  -2.001  1.00  0.71           H  
ATOM    880  HA  ASP A  53      26.884  -7.682  -4.172  1.00  0.71           H  
ATOM    881 1HB  ASP A  53      27.166  -9.548  -2.543  1.00  0.71           H  
ATOM    882 2HB  ASP A  53      26.465  -8.553  -1.283  1.00  0.71           H  
ATOM    883  N   ARG A  54      25.363  -5.821  -3.848  1.00  0.72           N  
ATOM    884  CA  ARG A  54      24.506  -4.664  -3.758  1.00  0.72           C  
ATOM    885  C   ARG A  54      23.451  -4.756  -2.675  1.00  0.72           C  
ATOM    886  O   ARG A  54      23.111  -3.738  -2.078  1.00  0.72           O  
ATOM    887  CB  ARG A  54      23.839  -4.407  -5.090  1.00  0.72           C  
ATOM    888  CG  ARG A  54      22.875  -3.260  -5.085  1.00  0.72           C  
ATOM    889  CD  ARG A  54      22.500  -2.856  -6.441  1.00  0.72           C  
ATOM    890  NE  ARG A  54      21.773  -3.871  -7.159  1.00  0.72           N  
ATOM    891  CZ  ARG A  54      21.408  -3.758  -8.451  1.00  0.72           C  
ATOM    892  NH1 ARG A  54      21.700  -2.671  -9.125  1.00  0.72           N  
ATOM    893  NH2 ARG A  54      20.751  -4.738  -9.050  1.00  0.72           N  
ATOM    894  H   ARG A  54      25.540  -6.230  -4.754  1.00  0.72           H  
ATOM    895  HA  ARG A  54      25.141  -3.806  -3.536  1.00  0.72           H  
ATOM    896 1HB  ARG A  54      24.601  -4.192  -5.839  1.00  0.72           H  
ATOM    897 2HB  ARG A  54      23.301  -5.299  -5.409  1.00  0.72           H  
ATOM    898 1HG  ARG A  54      21.963  -3.561  -4.566  1.00  0.72           H  
ATOM    899 2HG  ARG A  54      23.298  -2.411  -4.574  1.00  0.72           H  
ATOM    900 1HD  ARG A  54      21.882  -1.996  -6.373  1.00  0.72           H  
ATOM    901 2HD  ARG A  54      23.399  -2.609  -7.009  1.00  0.72           H  
ATOM    902  HE  ARG A  54      21.531  -4.716  -6.666  1.00  0.72           H  
ATOM    903 1HH1 ARG A  54      22.201  -1.883  -8.680  1.00  0.72           H  
ATOM    904 2HH1 ARG A  54      21.415  -2.601 -10.108  1.00  0.72           H  
ATOM    905 1HH2 ARG A  54      20.523  -5.579  -8.544  1.00  0.72           H  
ATOM    906 2HH2 ARG A  54      20.482  -4.637 -10.026  1.00  0.72           H  
ATOM    907  N   SER A  55      22.878  -5.940  -2.430  1.00  0.71           N  
ATOM    908  CA  SER A  55      21.834  -5.979  -1.407  1.00  0.71           C  
ATOM    909  C   SER A  55      22.404  -5.666  -0.024  1.00  0.71           C  
ATOM    910  O   SER A  55      21.761  -5.010   0.800  1.00  0.71           O  
ATOM    911  CB  SER A  55      21.168  -7.338  -1.400  1.00  0.71           C  
ATOM    912  OG  SER A  55      22.081  -8.350  -1.053  1.00  0.71           O  
ATOM    913  H   SER A  55      23.211  -6.801  -2.885  1.00  0.71           H  
ATOM    914  HA  SER A  55      21.086  -5.222  -1.648  1.00  0.71           H  
ATOM    915 1HB  SER A  55      20.345  -7.329  -0.685  1.00  0.71           H  
ATOM    916 2HB  SER A  55      20.751  -7.545  -2.382  1.00  0.71           H  
ATOM    917  HG  SER A  55      22.708  -8.436  -1.825  1.00  0.71           H  
ATOM    918  N   ARG A  56      23.659  -6.055   0.208  1.00  0.71           N  
ATOM    919  CA  ARG A  56      24.269  -5.819   1.501  1.00  0.71           C  
ATOM    920  C   ARG A  56      24.710  -4.384   1.518  1.00  0.71           C  
ATOM    921  O   ARG A  56      24.585  -3.693   2.524  1.00  0.71           O  
ATOM    922  CB  ARG A  56      25.448  -6.749   1.744  1.00  0.71           C  
ATOM    923  CG  ARG A  56      25.077  -8.209   1.920  1.00  0.71           C  
ATOM    924  CD  ARG A  56      26.284  -9.059   2.126  1.00  0.71           C  
ATOM    925  NE  ARG A  56      25.941 -10.466   2.285  1.00  0.71           N  
ATOM    926  CZ  ARG A  56      26.836 -11.466   2.428  1.00  0.71           C  
ATOM    927  NH1 ARG A  56      28.125 -11.206   2.435  1.00  0.71           N  
ATOM    928  NH2 ARG A  56      26.416 -12.712   2.559  1.00  0.71           N  
ATOM    929  H   ARG A  56      24.193  -6.515  -0.524  1.00  0.71           H  
ATOM    930  HA  ARG A  56      23.531  -5.973   2.286  1.00  0.71           H  
ATOM    931 1HB  ARG A  56      26.139  -6.681   0.903  1.00  0.71           H  
ATOM    932 2HB  ARG A  56      25.984  -6.437   2.635  1.00  0.71           H  
ATOM    933 1HG  ARG A  56      24.424  -8.314   2.786  1.00  0.71           H  
ATOM    934 2HG  ARG A  56      24.554  -8.556   1.022  1.00  0.71           H  
ATOM    935 1HD  ARG A  56      26.942  -8.964   1.261  1.00  0.71           H  
ATOM    936 2HD  ARG A  56      26.811  -8.731   3.022  1.00  0.71           H  
ATOM    937  HE  ARG A  56      24.960 -10.711   2.281  1.00  0.71           H  
ATOM    938 1HH1 ARG A  56      28.450 -10.256   2.337  1.00  0.71           H  
ATOM    939 2HH1 ARG A  56      28.791 -11.958   2.542  1.00  0.71           H  
ATOM    940 1HH2 ARG A  56      25.426 -12.915   2.554  1.00  0.71           H  
ATOM    941 2HH2 ARG A  56      27.084 -13.461   2.665  1.00  0.71           H  
ATOM    942  N   GLY A  57      25.162  -3.924   0.361  1.00  0.69           N  
ATOM    943  CA  GLY A  57      25.623  -2.567   0.182  1.00  0.69           C  
ATOM    944  C   GLY A  57      24.524  -1.588   0.569  1.00  0.69           C  
ATOM    945  O   GLY A  57      24.719  -0.743   1.449  1.00  0.69           O  
ATOM    946  H   GLY A  57      25.220  -4.569  -0.427  1.00  0.69           H  
ATOM    947 1HA  GLY A  57      26.511  -2.390   0.781  1.00  0.69           H  
ATOM    948 2HA  GLY A  57      25.891  -2.438  -0.860  1.00  0.69           H  
ATOM    949  N   ASP A  58      23.348  -1.727  -0.063  1.00  0.67           N  
ATOM    950  CA  ASP A  58      22.218  -0.852   0.230  1.00  0.67           C  
ATOM    951  C   ASP A  58      21.811  -0.927   1.703  1.00  0.67           C  
ATOM    952  O   ASP A  58      21.566   0.105   2.330  1.00  0.67           O  
ATOM    953  CB  ASP A  58      21.004  -1.212  -0.661  1.00  0.67           C  
ATOM    954  CG  ASP A  58      21.083  -0.741  -2.186  1.00  0.67           C  
ATOM    955  OD1 ASP A  58      21.909   0.098  -2.513  1.00  0.67           O  
ATOM    956  OD2 ASP A  58      20.271  -1.209  -3.012  1.00  0.67           O  
ATOM    957  H   ASP A  58      23.253  -2.456  -0.768  1.00  0.67           H  
ATOM    958  HA  ASP A  58      22.514   0.174   0.018  1.00  0.67           H  
ATOM    959 1HB  ASP A  58      20.886  -2.304  -0.654  1.00  0.67           H  
ATOM    960 2HB  ASP A  58      20.099  -0.796  -0.214  1.00  0.67           H  
ATOM    961  N   TRP A  59      21.801  -2.124   2.297  1.00  0.66           N  
ATOM    962  CA  TRP A  59      21.446  -2.221   3.712  1.00  0.66           C  
ATOM    963  C   TRP A  59      22.481  -1.558   4.616  1.00  0.66           C  
ATOM    964  O   TRP A  59      22.120  -0.871   5.572  1.00  0.66           O  
ATOM    965  CB  TRP A  59      21.269  -3.682   4.114  1.00  0.66           C  
ATOM    966  CG  TRP A  59      19.964  -4.270   3.666  1.00  0.66           C  
ATOM    967  CD1 TRP A  59      18.776  -3.614   3.527  1.00  0.66           C  
ATOM    968  CD2 TRP A  59      19.719  -5.636   3.241  1.00  0.66           C  
ATOM    969  NE1 TRP A  59      17.811  -4.479   3.072  1.00  0.66           N  
ATOM    970  CE2 TRP A  59      18.373  -5.715   2.883  1.00  0.66           C  
ATOM    971  CE3 TRP A  59      20.527  -6.778   3.130  1.00  0.66           C  
ATOM    972  CZ2 TRP A  59      17.809  -6.890   2.419  1.00  0.66           C  
ATOM    973  CZ3 TRP A  59      19.965  -7.951   2.662  1.00  0.66           C  
ATOM    974  CH2 TRP A  59      18.640  -8.008   2.316  1.00  0.66           C  
ATOM    975  H   TRP A  59      22.005  -2.981   1.775  1.00  0.66           H  
ATOM    976  HA  TRP A  59      20.495  -1.710   3.856  1.00  0.66           H  
ATOM    977 1HB  TRP A  59      22.078  -4.272   3.678  1.00  0.66           H  
ATOM    978 2HB  TRP A  59      21.343  -3.775   5.197  1.00  0.66           H  
ATOM    979  HD1 TRP A  59      18.615  -2.560   3.752  1.00  0.66           H  
ATOM    980  HE1 TRP A  59      16.851  -4.249   2.894  1.00  0.66           H  
ATOM    981  HE3 TRP A  59      21.578  -6.737   3.400  1.00  0.66           H  
ATOM    982  HZ2 TRP A  59      16.762  -6.953   2.136  1.00  0.66           H  
ATOM    983  HZ3 TRP A  59      20.604  -8.830   2.574  1.00  0.66           H  
ATOM    984  HH2 TRP A  59      18.233  -8.949   1.949  1.00  0.66           H  
ATOM    985  N   HIS A  60      23.770  -1.720   4.306  1.00  0.64           N  
ATOM    986  CA  HIS A  60      24.809  -1.136   5.145  1.00  0.64           C  
ATOM    987  C   HIS A  60      24.808   0.373   5.039  1.00  0.64           C  
ATOM    988  O   HIS A  60      24.960   1.071   6.046  1.00  0.64           O  
ATOM    989  CB  HIS A  60      26.206  -1.649   4.776  1.00  0.64           C  
ATOM    990  CG  HIS A  60      26.491  -3.076   5.163  1.00  0.64           C  
ATOM    991  ND1 HIS A  60      26.446  -3.514   6.467  1.00  0.64           N  
ATOM    992  CD2 HIS A  60      26.859  -4.145   4.420  1.00  0.64           C  
ATOM    993  CE1 HIS A  60      26.760  -4.798   6.508  1.00  0.64           C  
ATOM    994  NE2 HIS A  60      27.018  -5.206   5.281  1.00  0.64           N  
ATOM    995  H   HIS A  60      24.032  -2.285   3.503  1.00  0.64           H  
ATOM    996  HA  HIS A  60      24.621  -1.396   6.186  1.00  0.64           H  
ATOM    997 1HB  HIS A  60      26.329  -1.573   3.691  1.00  0.64           H  
ATOM    998 2HB  HIS A  60      26.961  -1.010   5.230  1.00  0.64           H  
ATOM    999  HD1 HIS A  60      26.223  -2.961   7.268  1.00  0.64           H  
ATOM   1000  HD2 HIS A  60      27.036  -4.276   3.356  1.00  0.64           H  
ATOM   1001  HE1 HIS A  60      26.778  -5.335   7.456  1.00  0.64           H  
ATOM   1002  N   VAL A  61      24.608   0.904   3.833  1.00  0.63           N  
ATOM   1003  CA  VAL A  61      24.591   2.346   3.702  1.00  0.63           C  
ATOM   1004  C   VAL A  61      23.395   2.922   4.426  1.00  0.63           C  
ATOM   1005  O   VAL A  61      23.530   3.882   5.180  1.00  0.63           O  
ATOM   1006  CB  VAL A  61      24.575   2.813   2.243  1.00  0.63           C  
ATOM   1007  CG1 VAL A  61      24.367   4.326   2.232  1.00  0.63           C  
ATOM   1008  CG2 VAL A  61      25.896   2.460   1.535  1.00  0.63           C  
ATOM   1009  H   VAL A  61      24.490   0.305   3.014  1.00  0.63           H  
ATOM   1010  HA  VAL A  61      25.478   2.745   4.167  1.00  0.63           H  
ATOM   1011  HB  VAL A  61      23.749   2.329   1.724  1.00  0.63           H  
ATOM   1012 1HG1 VAL A  61      24.340   4.700   1.223  1.00  0.63           H  
ATOM   1013 2HG1 VAL A  61      23.426   4.548   2.724  1.00  0.63           H  
ATOM   1014 3HG1 VAL A  61      25.185   4.809   2.769  1.00  0.63           H  
ATOM   1015 1HG2 VAL A  61      25.851   2.802   0.501  1.00  0.63           H  
ATOM   1016 2HG2 VAL A  61      26.727   2.945   2.039  1.00  0.63           H  
ATOM   1017 3HG2 VAL A  61      26.042   1.383   1.551  1.00  0.63           H  
ATOM   1018  N   ILE A  62      22.223   2.322   4.251  1.00  0.63           N  
ATOM   1019  CA  ILE A  62      21.053   2.862   4.911  1.00  0.63           C  
ATOM   1020  C   ILE A  62      21.150   2.771   6.425  1.00  0.63           C  
ATOM   1021  O   ILE A  62      20.876   3.752   7.118  1.00  0.63           O  
ATOM   1022  CB  ILE A  62      19.792   2.156   4.448  1.00  0.63           C  
ATOM   1023  CG1 ILE A  62      19.555   2.481   3.016  1.00  0.63           C  
ATOM   1024  CG2 ILE A  62      18.624   2.610   5.283  1.00  0.63           C  
ATOM   1025  CD1 ILE A  62      18.519   1.659   2.401  1.00  0.63           C  
ATOM   1026  H   ILE A  62      22.131   1.511   3.636  1.00  0.63           H  
ATOM   1027  HA  ILE A  62      20.966   3.911   4.641  1.00  0.63           H  
ATOM   1028  HB  ILE A  62      19.922   1.072   4.535  1.00  0.63           H  
ATOM   1029 1HG1 ILE A  62      19.284   3.491   2.938  1.00  0.63           H  
ATOM   1030 2HG1 ILE A  62      20.476   2.333   2.470  1.00  0.63           H  
ATOM   1031 1HG2 ILE A  62      17.720   2.108   4.945  1.00  0.63           H  
ATOM   1032 2HG2 ILE A  62      18.812   2.366   6.325  1.00  0.63           H  
ATOM   1033 3HG2 ILE A  62      18.505   3.685   5.180  1.00  0.63           H  
ATOM   1034 1HD1 ILE A  62      18.397   1.931   1.360  1.00  0.63           H  
ATOM   1035 2HD1 ILE A  62      18.830   0.615   2.473  1.00  0.63           H  
ATOM   1036 3HD1 ILE A  62      17.576   1.807   2.929  1.00  0.63           H  
ATOM   1037  N   LEU A  63      21.567   1.624   6.963  1.00  0.63           N  
ATOM   1038  CA  LEU A  63      21.660   1.527   8.411  1.00  0.63           C  
ATOM   1039  C   LEU A  63      22.667   2.519   8.958  1.00  0.63           C  
ATOM   1040  O   LEU A  63      22.408   3.175   9.972  1.00  0.63           O  
ATOM   1041  CB  LEU A  63      22.091   0.117   8.814  1.00  0.63           C  
ATOM   1042  CG  LEU A  63      21.036  -0.969   8.590  1.00  0.63           C  
ATOM   1043  CD1 LEU A  63      21.639  -2.330   8.839  1.00  0.63           C  
ATOM   1044  CD2 LEU A  63      19.899  -0.725   9.507  1.00  0.63           C  
ATOM   1045  H   LEU A  63      21.798   0.818   6.382  1.00  0.63           H  
ATOM   1046  HA  LEU A  63      20.682   1.742   8.838  1.00  0.63           H  
ATOM   1047 1HB  LEU A  63      22.969  -0.153   8.224  1.00  0.63           H  
ATOM   1048 2HB  LEU A  63      22.364   0.117   9.866  1.00  0.63           H  
ATOM   1049  HG  LEU A  63      20.681  -0.934   7.562  1.00  0.63           H  
ATOM   1050 1HD1 LEU A  63      20.880  -3.097   8.677  1.00  0.63           H  
ATOM   1051 2HD1 LEU A  63      22.470  -2.488   8.149  1.00  0.63           H  
ATOM   1052 3HD1 LEU A  63      21.999  -2.388   9.866  1.00  0.63           H  
ATOM   1053 1HD2 LEU A  63      19.157  -1.484   9.353  1.00  0.63           H  
ATOM   1054 2HD2 LEU A  63      20.246  -0.761  10.539  1.00  0.63           H  
ATOM   1055 3HD2 LEU A  63      19.469   0.253   9.295  1.00  0.63           H  
ATOM   1056  N   TYR A  64      23.796   2.673   8.269  1.00  0.64           N  
ATOM   1057  CA  TYR A  64      24.814   3.611   8.697  1.00  0.64           C  
ATOM   1058  C   TYR A  64      24.224   5.015   8.750  1.00  0.64           C  
ATOM   1059  O   TYR A  64      24.353   5.735   9.748  1.00  0.64           O  
ATOM   1060  CB  TYR A  64      26.009   3.564   7.749  1.00  0.64           C  
ATOM   1061  CG  TYR A  64      27.068   4.456   8.132  1.00  0.64           C  
ATOM   1062  CD1 TYR A  64      27.943   4.068   9.128  1.00  0.64           C  
ATOM   1063  CD2 TYR A  64      27.180   5.663   7.530  1.00  0.64           C  
ATOM   1064  CE1 TYR A  64      28.928   4.914   9.524  1.00  0.64           C  
ATOM   1065  CE2 TYR A  64      28.154   6.499   7.922  1.00  0.64           C  
ATOM   1066  CZ  TYR A  64      29.027   6.141   8.923  1.00  0.64           C  
ATOM   1067  OH  TYR A  64      29.983   7.006   9.344  1.00  0.64           O  
ATOM   1068  H   TYR A  64      23.980   2.116   7.433  1.00  0.64           H  
ATOM   1069  HA  TYR A  64      25.139   3.342   9.700  1.00  0.64           H  
ATOM   1070 1HB  TYR A  64      26.408   2.551   7.710  1.00  0.64           H  
ATOM   1071 2HB  TYR A  64      25.687   3.826   6.739  1.00  0.64           H  
ATOM   1072  HD1 TYR A  64      27.832   3.093   9.603  1.00  0.64           H  
ATOM   1073  HD2 TYR A  64      26.483   5.954   6.743  1.00  0.64           H  
ATOM   1074  HE1 TYR A  64      29.616   4.629  10.317  1.00  0.64           H  
ATOM   1075  HE2 TYR A  64      28.230   7.439   7.452  1.00  0.64           H  
ATOM   1076  HH  TYR A  64      30.342   6.697  10.182  1.00  0.64           H  
ATOM   1077  N   LEU A  65      23.573   5.414   7.669  1.00  0.65           N  
ATOM   1078  CA  LEU A  65      23.028   6.747   7.600  1.00  0.65           C  
ATOM   1079  C   LEU A  65      21.976   6.999   8.667  1.00  0.65           C  
ATOM   1080  O   LEU A  65      21.988   8.067   9.291  1.00  0.65           O  
ATOM   1081  CB  LEU A  65      22.467   6.975   6.211  1.00  0.65           C  
ATOM   1082  CG  LEU A  65      23.502   7.059   5.131  1.00  0.65           C  
ATOM   1083  CD1 LEU A  65      22.764   7.176   3.804  1.00  0.65           C  
ATOM   1084  CD2 LEU A  65      24.473   8.211   5.467  1.00  0.65           C  
ATOM   1085  H   LEU A  65      23.471   4.789   6.867  1.00  0.65           H  
ATOM   1086  HA  LEU A  65      23.843   7.451   7.760  1.00  0.65           H  
ATOM   1087 1HB  LEU A  65      21.810   6.135   5.969  1.00  0.65           H  
ATOM   1088 2HB  LEU A  65      21.890   7.863   6.188  1.00  0.65           H  
ATOM   1089  HG  LEU A  65      24.081   6.156   5.089  1.00  0.65           H  
ATOM   1090 1HD1 LEU A  65      23.483   7.216   2.997  1.00  0.65           H  
ATOM   1091 2HD1 LEU A  65      22.123   6.305   3.674  1.00  0.65           H  
ATOM   1092 3HD1 LEU A  65      22.151   8.066   3.804  1.00  0.65           H  
ATOM   1093 1HD2 LEU A  65      25.236   8.290   4.689  1.00  0.65           H  
ATOM   1094 2HD2 LEU A  65      23.930   9.138   5.551  1.00  0.65           H  
ATOM   1095 3HD2 LEU A  65      24.954   8.004   6.424  1.00  0.65           H  
ATOM   1096  N   MET A  66      21.124   6.000   8.940  1.00  0.67           N  
ATOM   1097  CA  MET A  66      20.125   6.142   9.992  1.00  0.67           C  
ATOM   1098  C   MET A  66      20.800   6.362  11.349  1.00  0.67           C  
ATOM   1099  O   MET A  66      20.401   7.249  12.113  1.00  0.67           O  
ATOM   1100  CB  MET A  66      19.187   4.934  10.015  1.00  0.67           C  
ATOM   1101  CG  MET A  66      18.169   4.816   8.827  1.00  0.67           C  
ATOM   1102  SD  MET A  66      17.121   3.302   8.931  1.00  0.67           S  
ATOM   1103  CE  MET A  66      15.925   3.501   7.602  1.00  0.67           C  
ATOM   1104  H   MET A  66      21.157   5.141   8.391  1.00  0.67           H  
ATOM   1105  HA  MET A  66      19.529   7.023   9.788  1.00  0.67           H  
ATOM   1106 1HB  MET A  66      19.801   4.038   9.990  1.00  0.67           H  
ATOM   1107 2HB  MET A  66      18.628   4.930  10.943  1.00  0.67           H  
ATOM   1108 1HG  MET A  66      17.519   5.681   8.824  1.00  0.67           H  
ATOM   1109 2HG  MET A  66      18.711   4.803   7.883  1.00  0.67           H  
ATOM   1110 1HE  MET A  66      15.243   2.646   7.586  1.00  0.67           H  
ATOM   1111 2HE  MET A  66      15.364   4.403   7.754  1.00  0.67           H  
ATOM   1112 3HE  MET A  66      16.433   3.573   6.657  1.00  0.67           H  
ATOM   1113  N   LYS A  67      21.883   5.616  11.622  1.00  0.68           N  
ATOM   1114  CA  LYS A  67      22.621   5.750  12.881  1.00  0.68           C  
ATOM   1115  C   LYS A  67      23.196   7.152  13.068  1.00  0.68           C  
ATOM   1116  O   LYS A  67      23.293   7.648  14.193  1.00  0.68           O  
ATOM   1117  CB  LYS A  67      23.762   4.734  12.966  1.00  0.68           C  
ATOM   1118  CG  LYS A  67      23.349   3.273  13.177  1.00  0.68           C  
ATOM   1119  CD  LYS A  67      24.592   2.390  13.197  1.00  0.68           C  
ATOM   1120  CE  LYS A  67      24.264   0.928  13.402  1.00  0.68           C  
ATOM   1121  NZ  LYS A  67      25.502   0.090  13.393  1.00  0.68           N  
ATOM   1122  H   LYS A  67      22.181   4.903  10.952  1.00  0.68           H  
ATOM   1123  HA  LYS A  67      21.929   5.562  13.702  1.00  0.68           H  
ATOM   1124 1HB  LYS A  67      24.344   4.775  12.048  1.00  0.68           H  
ATOM   1125 2HB  LYS A  67      24.431   5.014  13.778  1.00  0.68           H  
ATOM   1126 1HG  LYS A  67      22.823   3.173  14.126  1.00  0.68           H  
ATOM   1127 2HG  LYS A  67      22.686   2.952  12.383  1.00  0.68           H  
ATOM   1128 1HD  LYS A  67      25.117   2.502  12.246  1.00  0.68           H  
ATOM   1129 2HD  LYS A  67      25.255   2.719  13.995  1.00  0.68           H  
ATOM   1130 1HE  LYS A  67      23.759   0.804  14.357  1.00  0.68           H  
ATOM   1131 2HE  LYS A  67      23.602   0.594  12.601  1.00  0.68           H  
ATOM   1132 1HZ  LYS A  67      25.262  -0.882  13.531  1.00  0.68           H  
ATOM   1133 2HZ  LYS A  67      25.972   0.195  12.505  1.00  0.68           H  
ATOM   1134 3HZ  LYS A  67      26.116   0.391  14.136  1.00  0.68           H  
ATOM   1135  N   HIS A  68      23.545   7.804  11.960  1.00  0.68           N  
ATOM   1136  CA  HIS A  68      24.114   9.145  11.993  1.00  0.68           C  
ATOM   1137  C   HIS A  68      23.116  10.282  11.787  1.00  0.68           C  
ATOM   1138  O   HIS A  68      23.517  11.427  11.576  1.00  0.68           O  
ATOM   1139  CB  HIS A  68      25.274   9.245  11.009  1.00  0.68           C  
ATOM   1140  CG  HIS A  68      26.449   8.473  11.499  1.00  0.68           C  
ATOM   1141  ND1 HIS A  68      27.321   8.987  12.439  1.00  0.68           N  
ATOM   1142  CD2 HIS A  68      26.871   7.224  11.249  1.00  0.68           C  
ATOM   1143  CE1 HIS A  68      28.242   8.089  12.722  1.00  0.68           C  
ATOM   1144  NE2 HIS A  68      27.995   7.011  12.021  1.00  0.68           N  
ATOM   1145  H   HIS A  68      23.460   7.318  11.064  1.00  0.68           H  
ATOM   1146  HA  HIS A  68      24.546   9.302  12.979  1.00  0.68           H  
ATOM   1147 1HB  HIS A  68      24.968   8.838  10.039  1.00  0.68           H  
ATOM   1148 2HB  HIS A  68      25.562  10.287  10.867  1.00  0.68           H  
ATOM   1149  HD1 HIS A  68      27.257   9.890  12.864  1.00  0.68           H  
ATOM   1150  HD2 HIS A  68      26.501   6.437  10.609  1.00  0.68           H  
ATOM   1151  HE1 HIS A  68      29.030   8.307  13.441  1.00  0.68           H  
ATOM   1152  N   GLY A  69      21.819   9.995  11.901  1.00  0.68           N  
ATOM   1153  CA  GLY A  69      20.833  11.064  11.829  1.00  0.68           C  
ATOM   1154  C   GLY A  69      20.126  11.290  10.497  1.00  0.68           C  
ATOM   1155  O   GLY A  69      19.412  12.291  10.353  1.00  0.68           O  
ATOM   1156  H   GLY A  69      21.508   9.032  12.050  1.00  0.68           H  
ATOM   1157 1HA  GLY A  69      20.078  10.874  12.592  1.00  0.68           H  
ATOM   1158 2HA  GLY A  69      21.324  11.988  12.120  1.00  0.68           H  
ATOM   1159  N   VAL A  70      20.303  10.400   9.523  1.00  0.67           N  
ATOM   1160  CA  VAL A  70      19.574  10.558   8.271  1.00  0.67           C  
ATOM   1161  C   VAL A  70      18.576   9.445   8.131  1.00  0.67           C  
ATOM   1162  O   VAL A  70      18.939   8.301   7.850  1.00  0.67           O  
ATOM   1163  CB  VAL A  70      20.484  10.510   7.056  1.00  0.67           C  
ATOM   1164  CG1 VAL A  70      19.638  10.662   5.793  1.00  0.67           C  
ATOM   1165  CG2 VAL A  70      21.496  11.573   7.130  1.00  0.67           C  
ATOM   1166  H   VAL A  70      20.915   9.592   9.646  1.00  0.67           H  
ATOM   1167  HA  VAL A  70      19.038  11.509   8.278  1.00  0.67           H  
ATOM   1168  HB  VAL A  70      20.963   9.569   7.026  1.00  0.67           H  
ATOM   1169 1HG1 VAL A  70      20.266  10.609   4.915  1.00  0.67           H  
ATOM   1170 2HG1 VAL A  70      18.902   9.868   5.756  1.00  0.67           H  
ATOM   1171 3HG1 VAL A  70      19.128  11.622   5.823  1.00  0.67           H  
ATOM   1172 1HG2 VAL A  70      22.133  11.518   6.251  1.00  0.67           H  
ATOM   1173 2HG2 VAL A  70      20.993  12.540   7.162  1.00  0.67           H  
ATOM   1174 3HG2 VAL A  70      22.100  11.444   8.031  1.00  0.67           H  
ATOM   1175  N   THR A  71      17.317   9.774   8.309  1.00  0.66           N  
ATOM   1176  CA  THR A  71      16.294   8.760   8.288  1.00  0.66           C  
ATOM   1177  C   THR A  71      15.336   9.051   7.158  1.00  0.66           C  
ATOM   1178  O   THR A  71      14.701   8.148   6.624  1.00  0.66           O  
ATOM   1179  CB  THR A  71      15.594   8.702   9.648  1.00  0.66           C  
ATOM   1180  OG1 THR A  71      15.045   9.963   9.915  1.00  0.66           O  
ATOM   1181  CG2 THR A  71      16.559   8.315  10.767  1.00  0.66           C  
ATOM   1182  H   THR A  71      17.066  10.757   8.466  1.00  0.66           H  
ATOM   1183  HA  THR A  71      16.751   7.793   8.097  1.00  0.66           H  
ATOM   1184  HB  THR A  71      14.802   7.978   9.613  1.00  0.66           H  
ATOM   1185  HG1 THR A  71      14.350   9.873  10.582  1.00  0.66           H  
ATOM   1186 1HG2 THR A  71      16.020   8.292  11.716  1.00  0.66           H  
ATOM   1187 2HG2 THR A  71      16.977   7.332  10.566  1.00  0.66           H  
ATOM   1188 3HG2 THR A  71      17.366   9.047  10.830  1.00  0.66           H  
ATOM   1189  N   ASP A  72      15.268  10.316   6.759  1.00  0.65           N  
ATOM   1190  CA  ASP A  72      14.373  10.714   5.684  1.00  0.65           C  
ATOM   1191  C   ASP A  72      14.688   9.946   4.391  1.00  0.65           C  
ATOM   1192  O   ASP A  72      15.807  10.052   3.892  1.00  0.65           O  
ATOM   1193  CB  ASP A  72      14.520  12.211   5.429  1.00  0.65           C  
ATOM   1194  CG  ASP A  72      13.667  12.729   4.329  1.00  0.65           C  
ATOM   1195  OD1 ASP A  72      12.754  13.478   4.580  1.00  0.65           O  
ATOM   1196  OD2 ASP A  72      13.994  12.423   3.186  1.00  0.65           O  
ATOM   1197  H   ASP A  72      15.818  11.028   7.262  1.00  0.65           H  
ATOM   1198  HA  ASP A  72      13.360  10.546   6.025  1.00  0.65           H  
ATOM   1199 1HB  ASP A  72      14.299  12.758   6.351  1.00  0.65           H  
ATOM   1200 2HB  ASP A  72      15.535  12.401   5.194  1.00  0.65           H  
ATOM   1201  N   PRO A  73      13.742   9.174   3.816  1.00  0.65           N  
ATOM   1202  CA  PRO A  73      13.884   8.410   2.584  1.00  0.65           C  
ATOM   1203  C   PRO A  73      14.437   9.188   1.387  1.00  0.65           C  
ATOM   1204  O   PRO A  73      15.102   8.609   0.528  1.00  0.65           O  
ATOM   1205  CB  PRO A  73      12.445   7.958   2.334  1.00  0.65           C  
ATOM   1206  CG  PRO A  73      11.870   7.830   3.691  1.00  0.65           C  
ATOM   1207  CD  PRO A  73      12.427   8.990   4.464  1.00  0.65           C  
ATOM   1208  HA  PRO A  73      14.510   7.532   2.782  1.00  0.65           H  
ATOM   1209 1HB  PRO A  73      11.921   8.704   1.710  1.00  0.65           H  
ATOM   1210 2HB  PRO A  73      12.417   7.025   1.797  1.00  0.65           H  
ATOM   1211 1HG  PRO A  73      10.798   7.763   3.657  1.00  0.65           H  
ATOM   1212 2HG  PRO A  73      12.214   6.890   4.116  1.00  0.65           H  
ATOM   1213 1HD  PRO A  73      11.797   9.890   4.354  1.00  0.65           H  
ATOM   1214 2HD  PRO A  73      12.527   8.660   5.503  1.00  0.65           H  
ATOM   1215  N   ASP A  74      14.177  10.495   1.282  1.00  0.64           N  
ATOM   1216  CA  ASP A  74      14.686  11.188   0.107  1.00  0.64           C  
ATOM   1217  C   ASP A  74      16.161  11.459   0.321  1.00  0.64           C  
ATOM   1218  O   ASP A  74      16.973  11.298  -0.596  1.00  0.64           O  
ATOM   1219  CB  ASP A  74      13.925  12.490  -0.142  1.00  0.64           C  
ATOM   1220  CG  ASP A  74      12.450  12.267  -0.501  1.00  0.64           C  
ATOM   1221  OD1 ASP A  74      12.067  11.147  -0.784  1.00  0.64           O  
ATOM   1222  OD2 ASP A  74      11.699  13.220  -0.465  1.00  0.64           O  
ATOM   1223  H   ASP A  74      13.703  11.038   2.008  1.00  0.64           H  
ATOM   1224  HA  ASP A  74      14.572  10.546  -0.765  1.00  0.64           H  
ATOM   1225 1HB  ASP A  74      13.970  13.105   0.762  1.00  0.64           H  
ATOM   1226 2HB  ASP A  74      14.408  13.049  -0.942  1.00  0.64           H  
ATOM   1227  N   LYS A  75      16.514  11.838   1.553  1.00  0.64           N  
ATOM   1228  CA  LYS A  75      17.917  12.111   1.882  1.00  0.64           C  
ATOM   1229  C   LYS A  75      18.715  10.806   1.804  1.00  0.64           C  
ATOM   1230  O   LYS A  75      19.859  10.780   1.343  1.00  0.64           O  
ATOM   1231  CB  LYS A  75      18.028  12.763   3.248  1.00  0.64           C  
ATOM   1232  CG  LYS A  75      17.474  14.187   3.274  1.00  0.64           C  
ATOM   1233  CD  LYS A  75      17.362  14.770   4.694  1.00  0.64           C  
ATOM   1234  CE  LYS A  75      18.671  15.128   5.302  1.00  0.64           C  
ATOM   1235  NZ  LYS A  75      18.468  15.789   6.611  1.00  0.64           N  
ATOM   1236  H   LYS A  75      15.768  11.944   2.262  1.00  0.64           H  
ATOM   1237  HA  LYS A  75      18.322  12.799   1.140  1.00  0.64           H  
ATOM   1238 1HB  LYS A  75      17.487  12.163   3.975  1.00  0.64           H  
ATOM   1239 2HB  LYS A  75      19.069  12.793   3.553  1.00  0.64           H  
ATOM   1240 1HG  LYS A  75      18.106  14.834   2.668  1.00  0.64           H  
ATOM   1241 2HG  LYS A  75      16.473  14.172   2.832  1.00  0.64           H  
ATOM   1242 1HD  LYS A  75      16.735  15.659   4.668  1.00  0.64           H  
ATOM   1243 2HD  LYS A  75      16.904  14.061   5.363  1.00  0.64           H  
ATOM   1244 1HE  LYS A  75      19.281  14.236   5.443  1.00  0.64           H  
ATOM   1245 2HE  LYS A  75      19.197  15.818   4.646  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  75      19.378  16.048   6.974  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  75      17.926  16.621   6.483  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  75      17.982  15.184   7.307  1.00  0.64           H  
ATOM   1249  N   ILE A  76      18.082   9.697   2.203  1.00  0.63           N  
ATOM   1250  CA  ILE A  76      18.734   8.402   2.100  1.00  0.63           C  
ATOM   1251  C   ILE A  76      19.028   8.100   0.631  1.00  0.63           C  
ATOM   1252  O   ILE A  76      20.156   7.727   0.288  1.00  0.63           O  
ATOM   1253  CB  ILE A  76      17.881   7.275   2.725  1.00  0.63           C  
ATOM   1254  CG1 ILE A  76      17.806   7.408   4.255  1.00  0.63           C  
ATOM   1255  CG2 ILE A  76      18.415   5.942   2.328  1.00  0.63           C  
ATOM   1256  CD1 ILE A  76      16.778   6.502   4.889  1.00  0.63           C  
ATOM   1257  H   ILE A  76      17.146   9.768   2.604  1.00  0.63           H  
ATOM   1258  HA  ILE A  76      19.680   8.446   2.638  1.00  0.63           H  
ATOM   1259  HB  ILE A  76      16.867   7.368   2.353  1.00  0.63           H  
ATOM   1260 1HG1 ILE A  76      18.783   7.168   4.681  1.00  0.63           H  
ATOM   1261 2HG1 ILE A  76      17.559   8.429   4.514  1.00  0.63           H  
ATOM   1262 1HG2 ILE A  76      17.775   5.171   2.750  1.00  0.63           H  
ATOM   1263 2HG2 ILE A  76      18.416   5.860   1.246  1.00  0.63           H  
ATOM   1264 3HG2 ILE A  76      19.434   5.832   2.703  1.00  0.63           H  
ATOM   1265 1HD1 ILE A  76      16.788   6.642   5.966  1.00  0.63           H  
ATOM   1266 2HD1 ILE A  76      15.791   6.741   4.509  1.00  0.63           H  
ATOM   1267 3HD1 ILE A  76      17.013   5.471   4.663  1.00  0.63           H  
ATOM   1268  N   LEU A  77      18.044   8.316  -0.251  1.00  0.63           N  
ATOM   1269  CA  LEU A  77      18.291   8.100  -1.668  1.00  0.63           C  
ATOM   1270  C   LEU A  77      19.350   9.051  -2.219  1.00  0.63           C  
ATOM   1271  O   LEU A  77      20.171   8.630  -3.030  1.00  0.63           O  
ATOM   1272  CB  LEU A  77      17.000   8.235  -2.488  1.00  0.63           C  
ATOM   1273  CG  LEU A  77      16.006   7.130  -2.298  1.00  0.63           C  
ATOM   1274  CD1 LEU A  77      14.705   7.462  -2.996  1.00  0.63           C  
ATOM   1275  CD2 LEU A  77      16.567   5.845  -2.851  1.00  0.63           C  
ATOM   1276  H   LEU A  77      17.115   8.609   0.058  1.00  0.63           H  
ATOM   1277  HA  LEU A  77      18.654   7.086  -1.795  1.00  0.63           H  
ATOM   1278 1HB  LEU A  77      16.508   9.167  -2.201  1.00  0.63           H  
ATOM   1279 2HB  LEU A  77      17.254   8.288  -3.543  1.00  0.63           H  
ATOM   1280  HG  LEU A  77      15.817   7.027  -1.257  1.00  0.63           H  
ATOM   1281 1HD1 LEU A  77      13.991   6.656  -2.840  1.00  0.63           H  
ATOM   1282 2HD1 LEU A  77      14.304   8.389  -2.582  1.00  0.63           H  
ATOM   1283 3HD1 LEU A  77      14.884   7.582  -4.063  1.00  0.63           H  
ATOM   1284 1HD2 LEU A  77      15.843   5.055  -2.686  1.00  0.63           H  
ATOM   1285 2HD2 LEU A  77      16.758   5.952  -3.920  1.00  0.63           H  
ATOM   1286 3HD2 LEU A  77      17.479   5.605  -2.350  1.00  0.63           H  
ATOM   1287  N   GLU A  78      19.383  10.312  -1.782  1.00  0.63           N  
ATOM   1288  CA  GLU A  78      20.405  11.232  -2.287  1.00  0.63           C  
ATOM   1289  C   GLU A  78      21.818  10.693  -2.000  1.00  0.63           C  
ATOM   1290  O   GLU A  78      22.703  10.762  -2.855  1.00  0.63           O  
ATOM   1291  CB  GLU A  78      20.229  12.640  -1.700  1.00  0.63           C  
ATOM   1292  CG  GLU A  78      21.227  13.683  -2.267  1.00  0.63           C  
ATOM   1293  CD  GLU A  78      20.996  15.125  -1.798  1.00  0.63           C  
ATOM   1294  OE1 GLU A  78      20.091  15.364  -1.039  1.00  0.63           O  
ATOM   1295  OE2 GLU A  78      21.738  15.978  -2.219  1.00  0.63           O  
ATOM   1296  H   GLU A  78      18.676  10.642  -1.125  1.00  0.63           H  
ATOM   1297  HA  GLU A  78      20.288  11.305  -3.368  1.00  0.63           H  
ATOM   1298 1HB  GLU A  78      19.213  12.990  -1.881  1.00  0.63           H  
ATOM   1299 2HB  GLU A  78      20.371  12.597  -0.618  1.00  0.63           H  
ATOM   1300 1HG  GLU A  78      22.233  13.380  -1.975  1.00  0.63           H  
ATOM   1301 2HG  GLU A  78      21.175  13.652  -3.353  1.00  0.63           H  
ATOM   1302  N   LEU A  79      22.012  10.158  -0.794  1.00  0.62           N  
ATOM   1303  CA  LEU A  79      23.278   9.557  -0.368  1.00  0.62           C  
ATOM   1304  C   LEU A  79      23.640   8.218  -1.044  1.00  0.62           C  
ATOM   1305  O   LEU A  79      24.799   8.001  -1.399  1.00  0.62           O  
ATOM   1306  CB  LEU A  79      23.221   9.445   1.141  1.00  0.62           C  
ATOM   1307  CG  LEU A  79      23.322  10.783   1.809  1.00  0.62           C  
ATOM   1308  CD1 LEU A  79      22.909  10.737   3.212  1.00  0.62           C  
ATOM   1309  CD2 LEU A  79      24.770  11.156   1.765  1.00  0.62           C  
ATOM   1310  H   LEU A  79      21.234  10.173  -0.132  1.00  0.62           H  
ATOM   1311  HA  LEU A  79      24.066  10.264  -0.613  1.00  0.62           H  
ATOM   1312 1HB  LEU A  79      22.276   8.982   1.425  1.00  0.62           H  
ATOM   1313 2HB  LEU A  79      24.049   8.828   1.474  1.00  0.62           H  
ATOM   1314  HG  LEU A  79      22.695  11.507   1.286  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  79      23.031  11.719   3.674  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  79      21.870  10.432   3.267  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  79      23.523  10.043   3.689  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  79      24.909  12.099   2.240  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  79      25.354  10.402   2.295  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  79      25.100  11.208   0.729  1.00  0.62           H  
ATOM   1321  N   LEU A  80      22.661   7.349  -1.278  1.00  0.62           N  
ATOM   1322  CA  LEU A  80      22.921   6.058  -1.930  1.00  0.62           C  
ATOM   1323  C   LEU A  80      23.526   6.238  -3.341  1.00  0.62           C  
ATOM   1324  O   LEU A  80      23.147   7.158  -4.068  1.00  0.62           O  
ATOM   1325  CB  LEU A  80      21.620   5.245  -1.990  1.00  0.62           C  
ATOM   1326  CG  LEU A  80      21.129   4.629  -0.646  1.00  0.62           C  
ATOM   1327  CD1 LEU A  80      19.710   4.131  -0.777  1.00  0.62           C  
ATOM   1328  CD2 LEU A  80      22.010   3.429  -0.321  1.00  0.62           C  
ATOM   1329  H   LEU A  80      21.715   7.571  -0.957  1.00  0.62           H  
ATOM   1330  HA  LEU A  80      23.621   5.527  -1.294  1.00  0.62           H  
ATOM   1331 1HB  LEU A  80      20.834   5.914  -2.338  1.00  0.62           H  
ATOM   1332 2HB  LEU A  80      21.720   4.448  -2.711  1.00  0.62           H  
ATOM   1333  HG  LEU A  80      21.186   5.375   0.150  1.00  0.62           H  
ATOM   1334 1HD1 LEU A  80      19.397   3.691   0.159  1.00  0.62           H  
ATOM   1335 2HD1 LEU A  80      19.075   4.957  -1.008  1.00  0.62           H  
ATOM   1336 3HD1 LEU A  80      19.653   3.384  -1.571  1.00  0.62           H  
ATOM   1337 1HD2 LEU A  80      21.690   2.976   0.612  1.00  0.62           H  
ATOM   1338 2HD2 LEU A  80      21.927   2.688  -1.126  1.00  0.62           H  
ATOM   1339 3HD2 LEU A  80      23.029   3.743  -0.243  1.00  0.62           H  
ATOM   1340  N   PRO A  81      24.430   5.338  -3.781  1.00  0.62           N  
ATOM   1341  CA  PRO A  81      25.139   5.394  -5.053  1.00  0.62           C  
ATOM   1342  C   PRO A  81      24.200   5.166  -6.222  1.00  0.62           C  
ATOM   1343  O   PRO A  81      23.127   4.580  -6.077  1.00  0.62           O  
ATOM   1344  CB  PRO A  81      26.150   4.247  -4.942  1.00  0.62           C  
ATOM   1345  CG  PRO A  81      25.511   3.288  -3.988  1.00  0.62           C  
ATOM   1346  CD  PRO A  81      24.771   4.154  -2.973  1.00  0.62           C  
ATOM   1347  HA  PRO A  81      25.651   6.360  -5.143  1.00  0.62           H  
ATOM   1348 1HB  PRO A  81      26.328   3.794  -5.931  1.00  0.62           H  
ATOM   1349 2HB  PRO A  81      27.121   4.635  -4.593  1.00  0.62           H  
ATOM   1350 1HG  PRO A  81      24.833   2.629  -4.557  1.00  0.62           H  
ATOM   1351 2HG  PRO A  81      26.268   2.636  -3.555  1.00  0.62           H  
ATOM   1352 1HD  PRO A  81      23.885   3.610  -2.644  1.00  0.62           H  
ATOM   1353 2HD  PRO A  81      25.433   4.427  -2.139  1.00  0.62           H  
ATOM   1354  N   ARG A  82      24.623   5.617  -7.396  1.00  0.62           N  
ATOM   1355  CA  ARG A  82      23.844   5.492  -8.627  1.00  0.62           C  
ATOM   1356  C   ARG A  82      23.456   4.061  -9.021  1.00  0.62           C  
ATOM   1357  O   ARG A  82      22.489   3.867  -9.756  1.00  0.62           O  
ATOM   1358  CB  ARG A  82      24.604   6.175  -9.754  1.00  0.62           C  
ATOM   1359  CG  ARG A  82      25.955   5.551 -10.145  1.00  0.62           C  
ATOM   1360  CD  ARG A  82      26.682   6.446 -11.114  1.00  0.62           C  
ATOM   1361  NE  ARG A  82      27.975   5.913 -11.545  1.00  0.62           N  
ATOM   1362  CZ  ARG A  82      29.146   6.064 -10.877  1.00  0.62           C  
ATOM   1363  NH1 ARG A  82      29.190   6.719  -9.734  1.00  0.62           N  
ATOM   1364  NH2 ARG A  82      30.253   5.548 -11.381  1.00  0.62           N  
ATOM   1365  H   ARG A  82      25.518   6.081  -7.443  1.00  0.62           H  
ATOM   1366  HA  ARG A  82      22.920   6.050  -8.481  1.00  0.62           H  
ATOM   1367 1HB  ARG A  82      23.983   6.181 -10.648  1.00  0.62           H  
ATOM   1368 2HB  ARG A  82      24.791   7.214  -9.484  1.00  0.62           H  
ATOM   1369 1HG  ARG A  82      26.572   5.418  -9.257  1.00  0.62           H  
ATOM   1370 2HG  ARG A  82      25.788   4.585 -10.623  1.00  0.62           H  
ATOM   1371 1HD  ARG A  82      26.064   6.586 -12.000  1.00  0.62           H  
ATOM   1372 2HD  ARG A  82      26.856   7.414 -10.645  1.00  0.62           H  
ATOM   1373  HE  ARG A  82      27.999   5.403 -12.418  1.00  0.62           H  
ATOM   1374 1HH1 ARG A  82      28.347   7.118  -9.348  1.00  0.62           H  
ATOM   1375 2HH1 ARG A  82      30.073   6.824  -9.236  1.00  0.62           H  
ATOM   1376 1HH2 ARG A  82      30.226   5.043 -12.256  1.00  0.62           H  
ATOM   1377 2HH2 ARG A  82      31.128   5.654 -10.886  1.00  0.62           H  
ATOM   1378  N   ASP A  83      24.194   3.060  -8.536  1.00  0.63           N  
ATOM   1379  CA  ASP A  83      23.862   1.671  -8.841  1.00  0.63           C  
ATOM   1380  C   ASP A  83      22.995   1.015  -7.765  1.00  0.63           C  
ATOM   1381  O   ASP A  83      22.746  -0.193  -7.810  1.00  0.63           O  
ATOM   1382  CB  ASP A  83      25.117   0.831  -9.080  1.00  0.63           C  
ATOM   1383  CG  ASP A  83      26.035   0.773  -7.909  1.00  0.63           C  
ATOM   1384  OD1 ASP A  83      25.897   1.563  -7.030  1.00  0.63           O  
ATOM   1385  OD2 ASP A  83      26.880  -0.082  -7.879  1.00  0.63           O  
ATOM   1386  H   ASP A  83      24.976   3.272  -7.938  1.00  0.63           H  
ATOM   1387  HA  ASP A  83      23.287   1.659  -9.768  1.00  0.63           H  
ATOM   1388 1HB  ASP A  83      24.822  -0.186  -9.342  1.00  0.63           H  
ATOM   1389 2HB  ASP A  83      25.667   1.240  -9.930  1.00  0.63           H  
ATOM   1390  N   SER A  84      22.497   1.807  -6.816  1.00  0.66           N  
ATOM   1391  CA  SER A  84      21.608   1.292  -5.787  1.00  0.66           C  
ATOM   1392  C   SER A  84      20.394   0.720  -6.482  1.00  0.66           C  
ATOM   1393  O   SER A  84      19.929   1.291  -7.477  1.00  0.66           O  
ATOM   1394  CB  SER A  84      21.212   2.393  -4.842  1.00  0.66           C  
ATOM   1395  OG  SER A  84      20.308   1.932  -3.891  1.00  0.66           O  
ATOM   1396  H   SER A  84      22.745   2.795  -6.790  1.00  0.66           H  
ATOM   1397  HA  SER A  84      22.101   0.493  -5.234  1.00  0.66           H  
ATOM   1398 1HB  SER A  84      22.105   2.768  -4.347  1.00  0.66           H  
ATOM   1399 2HB  SER A  84      20.777   3.220  -5.402  1.00  0.66           H  
ATOM   1400  HG  SER A  84      20.829   1.283  -3.356  1.00  0.66           H  
ATOM   1401  N   LYS A  85      19.854  -0.400  -5.998  1.00  0.72           N  
ATOM   1402  CA  LYS A  85      18.709  -0.962  -6.721  1.00  0.72           C  
ATOM   1403  C   LYS A  85      17.548   0.025  -6.713  1.00  0.72           C  
ATOM   1404  O   LYS A  85      16.760   0.099  -7.653  1.00  0.72           O  
ATOM   1405  CB  LYS A  85      18.328  -2.352  -6.233  1.00  0.72           C  
ATOM   1406  CG  LYS A  85      17.217  -3.001  -7.054  1.00  0.72           C  
ATOM   1407  CD  LYS A  85      17.035  -4.476  -6.720  1.00  0.72           C  
ATOM   1408  CE  LYS A  85      15.895  -5.093  -7.526  1.00  0.72           C  
ATOM   1409  NZ  LYS A  85      15.731  -6.550  -7.232  1.00  0.72           N  
ATOM   1410  H   LYS A  85      20.199  -0.819  -5.117  1.00  0.72           H  
ATOM   1411  HA  LYS A  85      19.008  -1.090  -7.762  1.00  0.72           H  
ATOM   1412 1HB  LYS A  85      19.194  -3.002  -6.265  1.00  0.72           H  
ATOM   1413 2HB  LYS A  85      18.021  -2.296  -5.228  1.00  0.72           H  
ATOM   1414 1HG  LYS A  85      16.280  -2.479  -6.849  1.00  0.72           H  
ATOM   1415 2HG  LYS A  85      17.449  -2.900  -8.113  1.00  0.72           H  
ATOM   1416 1HD  LYS A  85      17.957  -5.009  -6.950  1.00  0.72           H  
ATOM   1417 2HD  LYS A  85      16.830  -4.596  -5.673  1.00  0.72           H  
ATOM   1418 1HE  LYS A  85      14.968  -4.575  -7.281  1.00  0.72           H  
ATOM   1419 2HE  LYS A  85      16.098  -4.966  -8.591  1.00  0.72           H  
ATOM   1420 1HZ  LYS A  85      14.969  -6.923  -7.781  1.00  0.72           H  
ATOM   1421 2HZ  LYS A  85      16.584  -7.039  -7.466  1.00  0.72           H  
ATOM   1422 3HZ  LYS A  85      15.531  -6.677  -6.251  1.00  0.72           H  
ATOM   1423  N   ALA A  86      17.461   0.820  -5.653  1.00  0.82           N  
ATOM   1424  CA  ALA A  86      16.417   1.825  -5.511  1.00  0.82           C  
ATOM   1425  C   ALA A  86      16.473   2.887  -6.634  1.00  0.82           C  
ATOM   1426  O   ALA A  86      15.491   3.595  -6.866  1.00  0.82           O  
ATOM   1427  CB  ALA A  86      16.522   2.493  -4.158  1.00  0.82           C  
ATOM   1428  H   ALA A  86      18.152   0.719  -4.918  1.00  0.82           H  
ATOM   1429  HA  ALA A  86      15.455   1.316  -5.579  1.00  0.82           H  
ATOM   1430 1HB  ALA A  86      15.710   3.204  -4.061  1.00  0.82           H  
ATOM   1431 2HB  ALA A  86      16.448   1.750  -3.369  1.00  0.82           H  
ATOM   1432 3HB  ALA A  86      17.481   3.007  -4.081  1.00  0.82           H  
ATOM   1433  N   LYS A  87      17.622   3.048  -7.298  1.00  0.95           N  
ATOM   1434  CA  LYS A  87      17.739   4.024  -8.372  1.00  0.95           C  
ATOM   1435  C   LYS A  87      17.702   3.347  -9.742  1.00  0.95           C  
ATOM   1436  O   LYS A  87      17.209   3.922 -10.713  1.00  0.95           O  
ATOM   1437  CB  LYS A  87      19.006   4.850  -8.199  1.00  0.95           C  
ATOM   1438  CG  LYS A  87      18.964   5.720  -6.977  1.00  0.95           C  
ATOM   1439  CD  LYS A  87      20.190   6.577  -6.836  1.00  0.95           C  
ATOM   1440  CE  LYS A  87      20.016   7.449  -5.658  1.00  0.95           C  
ATOM   1441  NZ  LYS A  87      21.164   8.338  -5.387  1.00  0.95           N  
ATOM   1442  H   LYS A  87      18.421   2.454  -7.104  1.00  0.95           H  
ATOM   1443  HA  LYS A  87      16.887   4.701  -8.320  1.00  0.95           H  
ATOM   1444 1HB  LYS A  87      19.873   4.179  -8.115  1.00  0.95           H  
ATOM   1445 2HB  LYS A  87      19.160   5.479  -9.073  1.00  0.95           H  
ATOM   1446 1HG  LYS A  87      18.083   6.362  -7.014  1.00  0.95           H  
ATOM   1447 2HG  LYS A  87      18.890   5.086  -6.093  1.00  0.95           H  
ATOM   1448 1HD  LYS A  87      21.064   5.945  -6.682  1.00  0.95           H  
ATOM   1449 2HD  LYS A  87      20.342   7.185  -7.724  1.00  0.95           H  
ATOM   1450 1HE  LYS A  87      19.134   8.065  -5.815  1.00  0.95           H  
ATOM   1451 2HE  LYS A  87      19.854   6.818  -4.782  1.00  0.95           H  
ATOM   1452 1HZ  LYS A  87      20.908   8.854  -4.557  1.00  0.95           H  
ATOM   1453 2HZ  LYS A  87      22.005   7.819  -5.165  1.00  0.95           H  
ATOM   1454 3HZ  LYS A  87      21.342   8.959  -6.146  1.00  0.95           H  
ATOM   1455  N   GLU A  88      18.195   2.112  -9.813  1.00  1.13           N  
ATOM   1456  CA  GLU A  88      18.249   1.368 -11.070  1.00  1.13           C  
ATOM   1457  C   GLU A  88      16.906   0.729 -11.441  1.00  1.13           C  
ATOM   1458  O   GLU A  88      16.555   0.605 -12.621  1.00  1.13           O  
ATOM   1459  CB  GLU A  88      19.316   0.270 -11.018  1.00  1.13           C  
ATOM   1460  CG  GLU A  88      19.531  -0.431 -12.375  1.00  1.13           C  
ATOM   1461  CD  GLU A  88      20.655  -1.450 -12.395  1.00  1.13           C  
ATOM   1462  OE1 GLU A  88      20.554  -2.450 -11.717  1.00  1.13           O  
ATOM   1463  OE2 GLU A  88      21.621  -1.220 -13.080  1.00  1.13           O  
ATOM   1464  H   GLU A  88      18.596   1.694  -8.975  1.00  1.13           H  
ATOM   1465  HA  GLU A  88      18.518   2.066 -11.862  1.00  1.13           H  
ATOM   1466 1HB  GLU A  88      20.267   0.697 -10.688  1.00  1.13           H  
ATOM   1467 2HB  GLU A  88      19.026  -0.485 -10.283  1.00  1.13           H  
ATOM   1468 1HG  GLU A  88      18.603  -0.933 -12.648  1.00  1.13           H  
ATOM   1469 2HG  GLU A  88      19.730   0.329 -13.128  1.00  1.13           H  
ATOM   1470  N   ASN A  89      16.151   0.290 -10.436  1.00  1.33           N  
ATOM   1471  CA  ASN A  89      14.942  -0.483 -10.673  1.00  1.33           C  
ATOM   1472  C   ASN A  89      13.697   0.237 -11.191  1.00  1.33           C  
ATOM   1473  O   ASN A  89      12.661   0.357 -10.525  1.00  1.33           O  
ATOM   1474  CB  ASN A  89      14.585  -1.253  -9.438  1.00  1.33           C  
ATOM   1475  CG  ASN A  89      13.475  -2.086  -9.687  1.00  1.33           C  
ATOM   1476  OD1 ASN A  89      13.081  -2.212 -10.872  1.00  1.33           O  
ATOM   1477  ND2 ASN A  89      12.926  -2.664  -8.636  1.00  1.33           N  
ATOM   1478  H   ASN A  89      16.454   0.425  -9.475  1.00  1.33           H  
ATOM   1479  HA  ASN A  89      15.196  -1.219 -11.437  1.00  1.33           H  
ATOM   1480 1HB  ASN A  89      15.428  -1.868  -9.147  1.00  1.33           H  
ATOM   1481 2HB  ASN A  89      14.371  -0.586  -8.614  1.00  1.33           H  
ATOM   1482 1HD2 ASN A  89      12.127  -3.266  -8.728  1.00  1.33           H  
ATOM   1483 2HD2 ASN A  89      13.303  -2.495  -7.726  1.00  1.33           H  
ATOM   1484  N   GLU A  90      13.765   0.562 -12.465  1.00  1.50           N  
ATOM   1485  CA  GLU A  90      12.672   1.177 -13.201  1.00  1.50           C  
ATOM   1486  C   GLU A  90      11.826   0.094 -13.890  1.00  1.50           C  
ATOM   1487  O   GLU A  90      11.004   0.401 -14.753  1.00  1.50           O  
ATOM   1488  CB  GLU A  90      13.196   2.171 -14.243  1.00  1.50           C  
ATOM   1489  CG  GLU A  90      13.908   3.395 -13.666  1.00  1.50           C  
ATOM   1490  CD  GLU A  90      14.376   4.365 -14.741  1.00  1.50           C  
ATOM   1491  OE1 GLU A  90      14.194   4.071 -15.900  1.00  1.50           O  
ATOM   1492  OE2 GLU A  90      14.889   5.406 -14.401  1.00  1.50           O  
ATOM   1493  H   GLU A  90      14.674   0.432 -12.912  1.00  1.50           H  
ATOM   1494  HA  GLU A  90      12.035   1.714 -12.498  1.00  1.50           H  
ATOM   1495 1HB  GLU A  90      13.897   1.660 -14.904  1.00  1.50           H  
ATOM   1496 2HB  GLU A  90      12.367   2.523 -14.856  1.00  1.50           H  
ATOM   1497 1HG  GLU A  90      13.231   3.912 -12.988  1.00  1.50           H  
ATOM   1498 2HG  GLU A  90      14.771   3.056 -13.085  1.00  1.50           H  
ATOM   1499  N   LYS A  91      12.092  -1.181 -13.563  1.00  1.61           N  
ATOM   1500  CA  LYS A  91      11.404  -2.303 -14.204  1.00  1.61           C  
ATOM   1501  C   LYS A  91      10.469  -3.057 -13.264  1.00  1.61           C  
ATOM   1502  O   LYS A  91       9.372  -3.453 -13.654  1.00  1.61           O  
ATOM   1503  CB  LYS A  91      12.429  -3.287 -14.760  1.00  1.61           C  
ATOM   1504  CG  LYS A  91      13.293  -2.759 -15.885  1.00  1.61           C  
ATOM   1505  CD  LYS A  91      14.258  -3.832 -16.379  1.00  1.61           C  
ATOM   1506  CE  LYS A  91      15.127  -3.320 -17.522  1.00  1.61           C  
ATOM   1507  NZ  LYS A  91      16.100  -4.349 -17.987  1.00  1.61           N  
ATOM   1508  H   LYS A  91      12.748  -1.375 -12.807  1.00  1.61           H  
ATOM   1509  HA  LYS A  91      10.804  -1.915 -15.027  1.00  1.61           H  
ATOM   1510 1HB  LYS A  91      13.096  -3.570 -13.968  1.00  1.61           H  
ATOM   1511 2HB  LYS A  91      11.926  -4.193 -15.099  1.00  1.61           H  
ATOM   1512 1HG  LYS A  91      12.659  -2.435 -16.711  1.00  1.61           H  
ATOM   1513 2HG  LYS A  91      13.866  -1.902 -15.530  1.00  1.61           H  
ATOM   1514 1HD  LYS A  91      14.905  -4.138 -15.557  1.00  1.61           H  
ATOM   1515 2HD  LYS A  91      13.696  -4.704 -16.715  1.00  1.61           H  
ATOM   1516 1HE  LYS A  91      14.486  -3.036 -18.355  1.00  1.61           H  
ATOM   1517 2HE  LYS A  91      15.677  -2.442 -17.184  1.00  1.61           H  
ATOM   1518 1HZ  LYS A  91      16.655  -3.971 -18.742  1.00  1.61           H  
ATOM   1519 2HZ  LYS A  91      16.706  -4.610 -17.222  1.00  1.61           H  
ATOM   1520 3HZ  LYS A  91      15.600  -5.163 -18.313  1.00  1.61           H  
ATOM   1521  N   TRP A  92      10.905  -3.259 -12.025  1.00  1.61           N  
ATOM   1522  CA  TRP A  92      10.167  -4.022 -11.039  1.00  1.61           C  
ATOM   1523  C   TRP A  92       9.647  -3.112  -9.931  1.00  1.61           C  
ATOM   1524  O   TRP A  92       9.467  -3.553  -8.797  1.00  1.61           O  
ATOM   1525  CB  TRP A  92      11.031  -5.143 -10.458  1.00  1.61           C  
ATOM   1526  CG  TRP A  92      11.515  -6.098 -11.504  1.00  1.61           C  
ATOM   1527  CD1 TRP A  92      10.843  -7.156 -12.031  1.00  1.61           C  
ATOM   1528  CD2 TRP A  92      12.819  -6.093 -12.138  1.00  1.61           C  
ATOM   1529  NE1 TRP A  92      11.625  -7.794 -12.965  1.00  1.61           N  
ATOM   1530  CE2 TRP A  92      12.837  -7.154 -13.041  1.00  1.61           C  
ATOM   1531  CE3 TRP A  92      13.956  -5.284 -12.010  1.00  1.61           C  
ATOM   1532  CZ2 TRP A  92      13.944  -7.427 -13.829  1.00  1.61           C  
ATOM   1533  CZ3 TRP A  92      15.063  -5.555 -12.794  1.00  1.61           C  
ATOM   1534  CH2 TRP A  92      15.057  -6.600 -13.683  1.00  1.61           C  
ATOM   1535  H   TRP A  92      11.793  -2.889 -11.736  1.00  1.61           H  
ATOM   1536  HA  TRP A  92       9.308  -4.480 -11.529  1.00  1.61           H  
ATOM   1537 1HB  TRP A  92      11.894  -4.734  -9.972  1.00  1.61           H  
ATOM   1538 2HB  TRP A  92      10.461  -5.697  -9.715  1.00  1.61           H  
ATOM   1539  HD1 TRP A  92       9.830  -7.449 -11.761  1.00  1.61           H  
ATOM   1540  HE1 TRP A  92      11.355  -8.604 -13.504  1.00  1.61           H  
ATOM   1541  HE3 TRP A  92      13.969  -4.460 -11.313  1.00  1.61           H  
ATOM   1542  HZ2 TRP A  92      13.961  -8.257 -14.536  1.00  1.61           H  
ATOM   1543  HZ3 TRP A  92      15.941  -4.917 -12.687  1.00  1.61           H  
ATOM   1544  HH2 TRP A  92      15.946  -6.786 -14.284  1.00  1.61           H  
ATOM   1545  N   ASN A  93       9.418  -1.840 -10.265  1.00  1.51           N  
ATOM   1546  CA  ASN A  93       8.874  -0.865  -9.324  1.00  1.51           C  
ATOM   1547  C   ASN A  93       9.746  -0.536  -8.107  1.00  1.51           C  
ATOM   1548  O   ASN A  93       9.414  -0.910  -6.973  1.00  1.51           O  
ATOM   1549  CB  ASN A  93       7.479  -1.273  -8.882  1.00  1.51           C  
ATOM   1550  CG  ASN A  93       6.725  -0.141  -8.215  1.00  1.51           C  
ATOM   1551  OD1 ASN A  93       6.965   1.037  -8.511  1.00  1.51           O  
ATOM   1552  ND2 ASN A  93       5.808  -0.479  -7.340  1.00  1.51           N  
ATOM   1553  H   ASN A  93       9.610  -1.556 -11.216  1.00  1.51           H  
ATOM   1554  HA  ASN A  93       8.765   0.073  -9.870  1.00  1.51           H  
ATOM   1555 1HB  ASN A  93       6.909  -1.622  -9.744  1.00  1.51           H  
ATOM   1556 2HB  ASN A  93       7.539  -2.097  -8.172  1.00  1.51           H  
ATOM   1557 1HD2 ASN A  93       5.270   0.228  -6.877  1.00  1.51           H  
ATOM   1558 2HD2 ASN A  93       5.637  -1.445  -7.144  1.00  1.51           H  
ATOM   1559  N   THR A  94      10.816   0.236  -8.329  1.00  1.35           N  
ATOM   1560  CA  THR A  94      11.705   0.666  -7.256  1.00  1.35           C  
ATOM   1561  C   THR A  94      11.016   1.146  -5.984  1.00  1.35           C  
ATOM   1562  O   THR A  94      11.578   0.984  -4.902  1.00  1.35           O  
ATOM   1563  CB  THR A  94      12.615   1.821  -7.707  1.00  1.35           C  
ATOM   1564  OG1 THR A  94      13.250   2.336  -6.545  1.00  1.35           O  
ATOM   1565  CG2 THR A  94      11.865   2.911  -8.445  1.00  1.35           C  
ATOM   1566  H   THR A  94      11.086   0.483  -9.279  1.00  1.35           H  
ATOM   1567  HA  THR A  94      12.338  -0.180  -6.997  1.00  1.35           H  
ATOM   1568  HB  THR A  94      13.378   1.433  -8.360  1.00  1.35           H  
ATOM   1569  HG1 THR A  94      13.956   2.946  -6.798  1.00  1.35           H  
ATOM   1570 1HG2 THR A  94      12.571   3.689  -8.736  1.00  1.35           H  
ATOM   1571 2HG2 THR A  94      11.402   2.485  -9.336  1.00  1.35           H  
ATOM   1572 3HG2 THR A  94      11.104   3.344  -7.812  1.00  1.35           H  
ATOM   1573  N   GLN A  95       9.835   1.759  -6.073  1.00  1.18           N  
ATOM   1574  CA  GLN A  95       9.202   2.227  -4.848  1.00  1.18           C  
ATOM   1575  C   GLN A  95       8.973   1.062  -3.889  1.00  1.18           C  
ATOM   1576  O   GLN A  95       9.093   1.233  -2.680  1.00  1.18           O  
ATOM   1577  CB  GLN A  95       7.876   2.932  -5.110  1.00  1.18           C  
ATOM   1578  CG  GLN A  95       7.246   3.517  -3.834  1.00  1.18           C  
ATOM   1579  CD  GLN A  95       5.976   4.297  -4.106  1.00  1.18           C  
ATOM   1580  OE1 GLN A  95       5.076   3.823  -4.802  1.00  1.18           O  
ATOM   1581  NE2 GLN A  95       5.901   5.510  -3.573  1.00  1.18           N  
ATOM   1582  H   GLN A  95       9.394   1.880  -6.973  1.00  1.18           H  
ATOM   1583  HA  GLN A  95       9.875   2.933  -4.363  1.00  1.18           H  
ATOM   1584 1HB  GLN A  95       8.021   3.733  -5.831  1.00  1.18           H  
ATOM   1585 2HB  GLN A  95       7.171   2.220  -5.544  1.00  1.18           H  
ATOM   1586 1HG  GLN A  95       7.010   2.701  -3.155  1.00  1.18           H  
ATOM   1587 2HG  GLN A  95       7.964   4.189  -3.362  1.00  1.18           H  
ATOM   1588 1HE2 GLN A  95       5.093   6.079  -3.732  1.00  1.18           H  
ATOM   1589 2HE2 GLN A  95       6.660   5.861  -3.020  1.00  1.18           H  
ATOM   1590  N   LYS A  96       8.635  -0.120  -4.418  1.00  1.04           N  
ATOM   1591  CA  LYS A  96       8.367  -1.281  -3.578  1.00  1.04           C  
ATOM   1592  C   LYS A  96       9.676  -1.755  -3.003  1.00  1.04           C  
ATOM   1593  O   LYS A  96       9.770  -2.105  -1.825  1.00  1.04           O  
ATOM   1594  CB  LYS A  96       7.676  -2.390  -4.360  1.00  1.04           C  
ATOM   1595  CG  LYS A  96       7.294  -3.599  -3.525  1.00  1.04           C  
ATOM   1596  CD  LYS A  96       6.479  -4.591  -4.338  1.00  1.04           C  
ATOM   1597  CE  LYS A  96       6.093  -5.805  -3.510  1.00  1.04           C  
ATOM   1598  NZ  LYS A  96       5.281  -6.775  -4.296  1.00  1.04           N  
ATOM   1599  H   LYS A  96       8.612  -0.231  -5.429  1.00  1.04           H  
ATOM   1600  HA  LYS A  96       7.733  -0.986  -2.750  1.00  1.04           H  
ATOM   1601 1HB  LYS A  96       6.770  -1.997  -4.817  1.00  1.04           H  
ATOM   1602 2HB  LYS A  96       8.330  -2.723  -5.170  1.00  1.04           H  
ATOM   1603 1HG  LYS A  96       8.198  -4.087  -3.171  1.00  1.04           H  
ATOM   1604 2HG  LYS A  96       6.711  -3.276  -2.662  1.00  1.04           H  
ATOM   1605 1HD  LYS A  96       5.569  -4.100  -4.690  1.00  1.04           H  
ATOM   1606 2HD  LYS A  96       7.057  -4.912  -5.205  1.00  1.04           H  
ATOM   1607 1HE  LYS A  96       6.996  -6.302  -3.162  1.00  1.04           H  
ATOM   1608 2HE  LYS A  96       5.514  -5.477  -2.646  1.00  1.04           H  
ATOM   1609 1HZ  LYS A  96       5.042  -7.566  -3.715  1.00  1.04           H  
ATOM   1610 2HZ  LYS A  96       4.435  -6.324  -4.614  1.00  1.04           H  
ATOM   1611 3HZ  LYS A  96       5.813  -7.093  -5.094  1.00  1.04           H  
ATOM   1612  N   TYR A  97      10.711  -1.752  -3.836  1.00  0.93           N  
ATOM   1613  CA  TYR A  97      12.029  -2.144  -3.351  1.00  0.93           C  
ATOM   1614  C   TYR A  97      12.400  -1.294  -2.152  1.00  0.93           C  
ATOM   1615  O   TYR A  97      12.863  -1.805  -1.126  1.00  0.93           O  
ATOM   1616  CB  TYR A  97      13.121  -2.013  -4.415  1.00  0.93           C  
ATOM   1617  CG  TYR A  97      14.510  -2.283  -3.843  1.00  0.93           C  
ATOM   1618  CD1 TYR A  97      14.928  -3.577  -3.618  1.00  0.93           C  
ATOM   1619  CD2 TYR A  97      15.358  -1.218  -3.541  1.00  0.93           C  
ATOM   1620  CE1 TYR A  97      16.185  -3.821  -3.094  1.00  0.93           C  
ATOM   1621  CE2 TYR A  97      16.625  -1.458  -3.020  1.00  0.93           C  
ATOM   1622  CZ  TYR A  97      17.039  -2.762  -2.796  1.00  0.93           C  
ATOM   1623  OH  TYR A  97      18.308  -3.035  -2.306  1.00  0.93           O  
ATOM   1624  H   TYR A  97      10.559  -1.450  -4.802  1.00  0.93           H  
ATOM   1625  HA  TYR A  97      11.984  -3.182  -3.020  1.00  0.93           H  
ATOM   1626 1HB  TYR A  97      12.936  -2.707  -5.234  1.00  0.93           H  
ATOM   1627 2HB  TYR A  97      13.120  -1.009  -4.824  1.00  0.93           H  
ATOM   1628  HD1 TYR A  97      14.265  -4.408  -3.854  1.00  0.93           H  
ATOM   1629  HD2 TYR A  97      15.025  -0.199  -3.719  1.00  0.93           H  
ATOM   1630  HE1 TYR A  97      16.510  -4.846  -2.922  1.00  0.93           H  
ATOM   1631  HE2 TYR A  97      17.297  -0.629  -2.789  1.00  0.93           H  
ATOM   1632  HH  TYR A  97      18.919  -2.275  -2.486  1.00  0.93           H  
ATOM   1633  N   PHE A  98      12.223   0.018  -2.295  1.00  0.85           N  
ATOM   1634  CA  PHE A  98      12.632   0.951  -1.270  1.00  0.85           C  
ATOM   1635  C   PHE A  98      11.748   0.788  -0.025  1.00  0.85           C  
ATOM   1636  O   PHE A  98      12.265   0.819   1.088  1.00  0.85           O  
ATOM   1637  CB  PHE A  98      12.673   2.370  -1.830  1.00  0.85           C  
ATOM   1638  CG  PHE A  98      13.500   3.304  -0.987  1.00  0.85           C  
ATOM   1639  CD1 PHE A  98      14.744   2.874  -0.485  1.00  0.85           C  
ATOM   1640  CD2 PHE A  98      13.134   4.592  -0.774  1.00  0.85           C  
ATOM   1641  CE1 PHE A  98      15.551   3.723   0.244  1.00  0.85           C  
ATOM   1642  CE2 PHE A  98      13.941   5.439  -0.057  1.00  0.85           C  
ATOM   1643  CZ  PHE A  98      15.145   5.007   0.460  1.00  0.85           C  
ATOM   1644  H   PHE A  98      11.830   0.372  -3.167  1.00  0.85           H  
ATOM   1645  HA  PHE A  98      13.653   0.706  -0.988  1.00  0.85           H  
ATOM   1646 1HB  PHE A  98      13.086   2.352  -2.843  1.00  0.85           H  
ATOM   1647 2HB  PHE A  98      11.654   2.763  -1.898  1.00  0.85           H  
ATOM   1648  HD1 PHE A  98      15.066   1.849  -0.673  1.00  0.85           H  
ATOM   1649  HD2 PHE A  98      12.200   4.950  -1.193  1.00  0.85           H  
ATOM   1650  HE1 PHE A  98      16.506   3.376   0.634  1.00  0.85           H  
ATOM   1651  HE2 PHE A  98      13.639   6.467   0.090  1.00  0.85           H  
ATOM   1652  HZ  PHE A  98      15.768   5.698   1.020  1.00  0.85           H  
ATOM   1653  N   VAL A  99      10.434   0.557  -0.185  1.00  0.80           N  
ATOM   1654  CA  VAL A  99       9.585   0.315   0.989  1.00  0.80           C  
ATOM   1655  C   VAL A  99      10.085  -0.887   1.773  1.00  0.80           C  
ATOM   1656  O   VAL A  99      10.200  -0.837   3.001  1.00  0.80           O  
ATOM   1657  CB  VAL A  99       8.121   0.015   0.579  1.00  0.80           C  
ATOM   1658  CG1 VAL A  99       7.310  -0.493   1.769  1.00  0.80           C  
ATOM   1659  CG2 VAL A  99       7.473   1.234   0.143  1.00  0.80           C  
ATOM   1660  H   VAL A  99      10.016   0.566  -1.117  1.00  0.80           H  
ATOM   1661  HA  VAL A  99       9.613   1.197   1.627  1.00  0.80           H  
ATOM   1662  HB  VAL A  99       8.119  -0.736  -0.214  1.00  0.80           H  
ATOM   1663 1HG1 VAL A  99       6.287  -0.687   1.449  1.00  0.80           H  
ATOM   1664 2HG1 VAL A  99       7.752  -1.413   2.150  1.00  0.80           H  
ATOM   1665 3HG1 VAL A  99       7.301   0.257   2.555  1.00  0.80           H  
ATOM   1666 1HG2 VAL A  99       6.449   1.022  -0.134  1.00  0.80           H  
ATOM   1667 2HG2 VAL A  99       7.488   1.905   0.971  1.00  0.80           H  
ATOM   1668 3HG2 VAL A  99       7.985   1.671  -0.685  1.00  0.80           H  
ATOM   1669  N   ILE A 100      10.403  -1.969   1.069  1.00  0.76           N  
ATOM   1670  CA  ILE A 100      10.892  -3.172   1.719  1.00  0.76           C  
ATOM   1671  C   ILE A 100      12.246  -2.927   2.375  1.00  0.76           C  
ATOM   1672  O   ILE A 100      12.467  -3.291   3.535  1.00  0.76           O  
ATOM   1673  CB  ILE A 100      11.014  -4.317   0.705  1.00  0.76           C  
ATOM   1674  CG1 ILE A 100       9.617  -4.725   0.221  1.00  0.76           C  
ATOM   1675  CG2 ILE A 100      11.737  -5.493   1.346  1.00  0.76           C  
ATOM   1676  CD1 ILE A 100       9.640  -5.622  -0.986  1.00  0.76           C  
ATOM   1677  H   ILE A 100      10.287  -1.960   0.053  1.00  0.76           H  
ATOM   1678  HA  ILE A 100      10.181  -3.462   2.489  1.00  0.76           H  
ATOM   1679  HB  ILE A 100      11.574  -3.971  -0.166  1.00  0.76           H  
ATOM   1680 1HG1 ILE A 100       9.099  -5.238   1.027  1.00  0.76           H  
ATOM   1681 2HG1 ILE A 100       9.056  -3.823  -0.034  1.00  0.76           H  
ATOM   1682 1HG2 ILE A 100      11.827  -6.299   0.621  1.00  0.76           H  
ATOM   1683 2HG2 ILE A 100      12.729  -5.177   1.666  1.00  0.76           H  
ATOM   1684 3HG2 ILE A 100      11.166  -5.835   2.207  1.00  0.76           H  
ATOM   1685 1HD1 ILE A 100       8.622  -5.865  -1.273  1.00  0.76           H  
ATOM   1686 2HD1 ILE A 100      10.139  -5.103  -1.807  1.00  0.76           H  
ATOM   1687 3HD1 ILE A 100      10.179  -6.537  -0.751  1.00  0.76           H  
ATOM   1688  N   THR A 101      13.146  -2.275   1.643  1.00  0.74           N  
ATOM   1689  CA  THR A 101      14.483  -1.996   2.130  1.00  0.74           C  
ATOM   1690  C   THR A 101      14.440  -1.164   3.405  1.00  0.74           C  
ATOM   1691  O   THR A 101      15.115  -1.490   4.388  1.00  0.74           O  
ATOM   1692  CB  THR A 101      15.273  -1.227   1.068  1.00  0.74           C  
ATOM   1693  OG1 THR A 101      15.359  -2.005  -0.121  1.00  0.74           O  
ATOM   1694  CG2 THR A 101      16.636  -0.944   1.554  1.00  0.74           C  
ATOM   1695  H   THR A 101      12.908  -1.990   0.695  1.00  0.74           H  
ATOM   1696  HA  THR A 101      14.981  -2.939   2.345  1.00  0.74           H  
ATOM   1697  HB  THR A 101      14.766  -0.292   0.851  1.00  0.74           H  
ATOM   1698  HG1 THR A 101      14.450  -2.150  -0.473  1.00  0.74           H  
ATOM   1699 1HG2 THR A 101      17.180  -0.395   0.788  1.00  0.74           H  
ATOM   1700 2HG2 THR A 101      16.561  -0.354   2.462  1.00  0.74           H  
ATOM   1701 3HG2 THR A 101      17.148  -1.874   1.763  1.00  0.74           H  
ATOM   1702  N   LEU A 102      13.635  -0.097   3.389  1.00  0.73           N  
ATOM   1703  CA  LEU A 102      13.472   0.772   4.539  1.00  0.73           C  
ATOM   1704  C   LEU A 102      12.742   0.086   5.674  1.00  0.73           C  
ATOM   1705  O   LEU A 102      13.045   0.342   6.833  1.00  0.73           O  
ATOM   1706  CB  LEU A 102      12.704   2.029   4.176  1.00  0.73           C  
ATOM   1707  CG  LEU A 102      13.381   3.024   3.293  1.00  0.73           C  
ATOM   1708  CD1 LEU A 102      12.367   4.076   2.986  1.00  0.73           C  
ATOM   1709  CD2 LEU A 102      14.626   3.603   3.981  1.00  0.73           C  
ATOM   1710  H   LEU A 102      13.117   0.122   2.541  1.00  0.73           H  
ATOM   1711  HA  LEU A 102      14.460   1.061   4.888  1.00  0.73           H  
ATOM   1712 1HB  LEU A 102      11.826   1.703   3.629  1.00  0.73           H  
ATOM   1713 2HB  LEU A 102      12.384   2.529   5.087  1.00  0.73           H  
ATOM   1714  HG  LEU A 102      13.676   2.550   2.358  1.00  0.73           H  
ATOM   1715 1HD1 LEU A 102      12.798   4.810   2.344  1.00  0.73           H  
ATOM   1716 2HD1 LEU A 102      11.515   3.608   2.498  1.00  0.73           H  
ATOM   1717 3HD1 LEU A 102      12.045   4.543   3.909  1.00  0.73           H  
ATOM   1718 1HD2 LEU A 102      15.093   4.335   3.328  1.00  0.73           H  
ATOM   1719 2HD2 LEU A 102      14.339   4.086   4.914  1.00  0.73           H  
ATOM   1720 3HD2 LEU A 102      15.332   2.801   4.189  1.00  0.73           H  
ATOM   1721  N   SER A 103      11.771  -0.782   5.373  1.00  0.72           N  
ATOM   1722  CA  SER A 103      11.058  -1.468   6.439  1.00  0.72           C  
ATOM   1723  C   SER A 103      12.037  -2.343   7.209  1.00  0.72           C  
ATOM   1724  O   SER A 103      12.022  -2.390   8.448  1.00  0.72           O  
ATOM   1725  CB  SER A 103       9.948  -2.330   5.868  1.00  0.72           C  
ATOM   1726  OG  SER A 103       8.966  -1.550   5.255  1.00  0.72           O  
ATOM   1727  H   SER A 103      11.496  -0.955   4.407  1.00  0.72           H  
ATOM   1728  HA  SER A 103      10.637  -0.728   7.118  1.00  0.72           H  
ATOM   1729 1HB  SER A 103      10.368  -3.020   5.138  1.00  0.72           H  
ATOM   1730 2HB  SER A 103       9.504  -2.923   6.662  1.00  0.72           H  
ATOM   1731  HG  SER A 103       9.428  -1.113   4.506  1.00  0.72           H  
ATOM   1732  N   LYS A 104      12.924  -3.023   6.476  1.00  0.71           N  
ATOM   1733  CA  LYS A 104      13.901  -3.874   7.126  1.00  0.71           C  
ATOM   1734  C   LYS A 104      14.937  -3.041   7.867  1.00  0.71           C  
ATOM   1735  O   LYS A 104      15.220  -3.297   9.042  1.00  0.71           O  
ATOM   1736  CB  LYS A 104      14.580  -4.776   6.092  1.00  0.71           C  
ATOM   1737  CG  LYS A 104      13.666  -5.867   5.527  1.00  0.71           C  
ATOM   1738  CD  LYS A 104      14.368  -6.720   4.477  1.00  0.71           C  
ATOM   1739  CE  LYS A 104      13.442  -7.825   3.975  1.00  0.71           C  
ATOM   1740  NZ  LYS A 104      14.081  -8.665   2.928  1.00  0.71           N  
ATOM   1741  H   LYS A 104      12.890  -2.966   5.456  1.00  0.71           H  
ATOM   1742  HA  LYS A 104      13.387  -4.500   7.854  1.00  0.71           H  
ATOM   1743 1HB  LYS A 104      14.921  -4.163   5.252  1.00  0.71           H  
ATOM   1744 2HB  LYS A 104      15.456  -5.248   6.532  1.00  0.71           H  
ATOM   1745 1HG  LYS A 104      13.324  -6.509   6.338  1.00  0.71           H  
ATOM   1746 2HG  LYS A 104      12.794  -5.396   5.070  1.00  0.71           H  
ATOM   1747 1HD  LYS A 104      14.652  -6.084   3.635  1.00  0.71           H  
ATOM   1748 2HD  LYS A 104      15.271  -7.164   4.897  1.00  0.71           H  
ATOM   1749 1HE  LYS A 104      13.162  -8.459   4.814  1.00  0.71           H  
ATOM   1750 2HE  LYS A 104      12.545  -7.372   3.564  1.00  0.71           H  
ATOM   1751 1HZ  LYS A 104      13.431  -9.378   2.628  1.00  0.71           H  
ATOM   1752 2HZ  LYS A 104      14.334  -8.087   2.140  1.00  0.71           H  
ATOM   1753 3HZ  LYS A 104      14.908  -9.104   3.307  1.00  0.71           H  
ATOM   1754  N   ALA A 105      15.463  -1.996   7.217  1.00  0.71           N  
ATOM   1755  CA  ALA A 105      16.466  -1.165   7.863  1.00  0.71           C  
ATOM   1756  C   ALA A 105      15.898  -0.502   9.104  1.00  0.71           C  
ATOM   1757  O   ALA A 105      16.557  -0.429  10.143  1.00  0.71           O  
ATOM   1758  CB  ALA A 105      16.975  -0.109   6.905  1.00  0.71           C  
ATOM   1759  H   ALA A 105      15.196  -1.797   6.252  1.00  0.71           H  
ATOM   1760  HA  ALA A 105      17.287  -1.809   8.164  1.00  0.71           H  
ATOM   1761 1HB  ALA A 105      17.739   0.487   7.398  1.00  0.71           H  
ATOM   1762 2HB  ALA A 105      17.399  -0.589   6.023  1.00  0.71           H  
ATOM   1763 3HB  ALA A 105      16.151   0.531   6.606  1.00  0.71           H  
ATOM   1764  N   TRP A 106      14.650  -0.049   9.007  1.00  0.72           N  
ATOM   1765  CA  TRP A 106      13.995   0.611  10.108  1.00  0.72           C  
ATOM   1766  C   TRP A 106      13.748  -0.349  11.244  1.00  0.72           C  
ATOM   1767  O   TRP A 106      13.918   0.014  12.398  1.00  0.72           O  
ATOM   1768  CB  TRP A 106      12.693   1.290   9.695  1.00  0.72           C  
ATOM   1769  CG  TRP A 106      12.135   2.038  10.828  1.00  0.72           C  
ATOM   1770  CD1 TRP A 106      10.900   1.949  11.394  1.00  0.72           C  
ATOM   1771  CD2 TRP A 106      12.876   2.989  11.612  1.00  0.72           C  
ATOM   1772  NE1 TRP A 106      10.814   2.813  12.463  1.00  0.72           N  
ATOM   1773  CE2 TRP A 106      12.027   3.450  12.608  1.00  0.72           C  
ATOM   1774  CE3 TRP A 106      14.186   3.476  11.544  1.00  0.72           C  
ATOM   1775  CZ2 TRP A 106      12.443   4.376  13.532  1.00  0.72           C  
ATOM   1776  CZ3 TRP A 106      14.600   4.403  12.458  1.00  0.72           C  
ATOM   1777  CH2 TRP A 106      13.762   4.841  13.424  1.00  0.72           C  
ATOM   1778  H   TRP A 106      14.144  -0.137   8.137  1.00  0.72           H  
ATOM   1779  HA  TRP A 106      14.660   1.392  10.469  1.00  0.72           H  
ATOM   1780 1HB  TRP A 106      12.875   1.973   8.865  1.00  0.72           H  
ATOM   1781 2HB  TRP A 106      11.972   0.540   9.362  1.00  0.72           H  
ATOM   1782  HD1 TRP A 106      10.100   1.297  11.046  1.00  0.72           H  
ATOM   1783  HE1 TRP A 106      10.002   2.949  13.050  1.00  0.72           H  
ATOM   1784  HE3 TRP A 106      14.859   3.124  10.772  1.00  0.72           H  
ATOM   1785  HZ2 TRP A 106      11.784   4.738  14.319  1.00  0.72           H  
ATOM   1786  HZ3 TRP A 106      15.618   4.779  12.389  1.00  0.72           H  
ATOM   1787  HH2 TRP A 106      14.135   5.567  14.124  1.00  0.72           H  
ATOM   1788  N   SER A 107      13.348  -1.586  10.950  1.00  0.74           N  
ATOM   1789  CA  SER A 107      13.107  -2.532  12.029  1.00  0.74           C  
ATOM   1790  C   SER A 107      14.401  -2.733  12.822  1.00  0.74           C  
ATOM   1791  O   SER A 107      14.399  -2.779  14.059  1.00  0.74           O  
ATOM   1792  CB  SER A 107      12.627  -3.853  11.458  1.00  0.74           C  
ATOM   1793  OG  SER A 107      11.379  -3.700  10.824  1.00  0.74           O  
ATOM   1794  H   SER A 107      13.179  -1.873   9.985  1.00  0.74           H  
ATOM   1795  HA  SER A 107      12.346  -2.122  12.693  1.00  0.74           H  
ATOM   1796 1HB  SER A 107      13.359  -4.225  10.739  1.00  0.74           H  
ATOM   1797 2HB  SER A 107      12.548  -4.584  12.257  1.00  0.74           H  
ATOM   1798  HG  SER A 107      11.552  -3.139  10.027  1.00  0.74           H  
ATOM   1799  N   VAL A 108      15.526  -2.808  12.109  1.00  0.77           N  
ATOM   1800  CA  VAL A 108      16.819  -2.970  12.756  1.00  0.77           C  
ATOM   1801  C   VAL A 108      17.194  -1.747  13.599  1.00  0.77           C  
ATOM   1802  O   VAL A 108      17.549  -1.875  14.777  1.00  0.77           O  
ATOM   1803  CB  VAL A 108      17.891  -3.216  11.685  1.00  0.77           C  
ATOM   1804  CG1 VAL A 108      19.240  -3.183  12.290  1.00  0.77           C  
ATOM   1805  CG2 VAL A 108      17.654  -4.546  11.023  1.00  0.77           C  
ATOM   1806  H   VAL A 108      15.472  -2.777  11.087  1.00  0.77           H  
ATOM   1807  HA  VAL A 108      16.768  -3.840  13.409  1.00  0.77           H  
ATOM   1808  HB  VAL A 108      17.832  -2.433  10.949  1.00  0.77           H  
ATOM   1809 1HG1 VAL A 108      19.994  -3.340  11.522  1.00  0.77           H  
ATOM   1810 2HG1 VAL A 108      19.381  -2.214  12.742  1.00  0.77           H  
ATOM   1811 3HG1 VAL A 108      19.325  -3.960  13.046  1.00  0.77           H  
ATOM   1812 1HG2 VAL A 108      18.407  -4.706  10.253  1.00  0.77           H  
ATOM   1813 2HG2 VAL A 108      17.717  -5.337  11.767  1.00  0.77           H  
ATOM   1814 3HG2 VAL A 108      16.668  -4.556  10.571  1.00  0.77           H  
ATOM   1815  N   VAL A 109      17.071  -0.556  13.019  1.00  0.83           N  
ATOM   1816  CA  VAL A 109      17.421   0.653  13.745  1.00  0.83           C  
ATOM   1817  C   VAL A 109      16.485   0.929  14.901  1.00  0.83           C  
ATOM   1818  O   VAL A 109      16.935   1.324  15.972  1.00  0.83           O  
ATOM   1819  CB  VAL A 109      17.499   1.851  12.822  1.00  0.83           C  
ATOM   1820  CG1 VAL A 109      17.692   3.120  13.640  1.00  0.83           C  
ATOM   1821  CG2 VAL A 109      18.651   1.632  11.892  1.00  0.83           C  
ATOM   1822  H   VAL A 109      16.759  -0.495  12.048  1.00  0.83           H  
ATOM   1823  HA  VAL A 109      18.417   0.511  14.150  1.00  0.83           H  
ATOM   1824  HB  VAL A 109      16.576   1.939  12.254  1.00  0.83           H  
ATOM   1825 1HG1 VAL A 109      17.756   3.976  12.979  1.00  0.83           H  
ATOM   1826 2HG1 VAL A 109      16.844   3.239  14.310  1.00  0.83           H  
ATOM   1827 3HG1 VAL A 109      18.610   3.044  14.222  1.00  0.83           H  
ATOM   1828 1HG2 VAL A 109      18.737   2.448  11.219  1.00  0.83           H  
ATOM   1829 2HG2 VAL A 109      19.574   1.532  12.462  1.00  0.83           H  
ATOM   1830 3HG2 VAL A 109      18.460   0.728  11.346  1.00  0.83           H  
ATOM   1831  N   LYS A 110      15.190   0.738  14.703  1.00  0.94           N  
ATOM   1832  CA  LYS A 110      14.229   0.953  15.764  1.00  0.94           C  
ATOM   1833  C   LYS A 110      14.658   0.125  16.967  1.00  0.94           C  
ATOM   1834  O   LYS A 110      14.725   0.640  18.082  1.00  0.94           O  
ATOM   1835  CB  LYS A 110      12.830   0.566  15.292  1.00  0.94           C  
ATOM   1836  CG  LYS A 110      11.696   0.804  16.273  1.00  0.94           C  
ATOM   1837  CD  LYS A 110      10.359   0.428  15.625  1.00  0.94           C  
ATOM   1838  CE  LYS A 110       9.161   0.783  16.504  1.00  0.94           C  
ATOM   1839  NZ  LYS A 110       9.113  -0.030  17.745  1.00  0.94           N  
ATOM   1840  H   LYS A 110      14.854   0.429  13.801  1.00  0.94           H  
ATOM   1841  HA  LYS A 110      14.234   2.005  16.043  1.00  0.94           H  
ATOM   1842 1HB  LYS A 110      12.598   1.115  14.382  1.00  0.94           H  
ATOM   1843 2HB  LYS A 110      12.826  -0.493  15.029  1.00  0.94           H  
ATOM   1844 1HG  LYS A 110      11.848   0.195  17.171  1.00  0.94           H  
ATOM   1845 2HG  LYS A 110      11.675   1.853  16.562  1.00  0.94           H  
ATOM   1846 1HD  LYS A 110      10.268   0.947  14.671  1.00  0.94           H  
ATOM   1847 2HD  LYS A 110      10.350  -0.645  15.431  1.00  0.94           H  
ATOM   1848 1HE  LYS A 110       9.219   1.835  16.775  1.00  0.94           H  
ATOM   1849 2HE  LYS A 110       8.247   0.613  15.938  1.00  0.94           H  
ATOM   1850 1HZ  LYS A 110       8.320   0.229  18.303  1.00  0.94           H  
ATOM   1851 2HZ  LYS A 110       9.056  -1.008  17.526  1.00  0.94           H  
ATOM   1852 3HZ  LYS A 110       9.964   0.132  18.300  1.00  0.94           H  
ATOM   1853  N   LYS A 111      15.003  -1.153  16.752  1.00  1.09           N  
ATOM   1854  CA  LYS A 111      15.449  -1.969  17.874  1.00  1.09           C  
ATOM   1855  C   LYS A 111      16.730  -1.408  18.500  1.00  1.09           C  
ATOM   1856  O   LYS A 111      16.869  -1.394  19.724  1.00  1.09           O  
ATOM   1857  CB  LYS A 111      15.656  -3.415  17.433  1.00  1.09           C  
ATOM   1858  CG  LYS A 111      14.358  -4.165  17.133  1.00  1.09           C  
ATOM   1859  CD  LYS A 111      14.628  -5.582  16.656  1.00  1.09           C  
ATOM   1860  CE  LYS A 111      13.333  -6.320  16.351  1.00  1.09           C  
ATOM   1861  NZ  LYS A 111      13.586  -7.704  15.860  1.00  1.09           N  
ATOM   1862  H   LYS A 111      14.937  -1.569  15.819  1.00  1.09           H  
ATOM   1863  HA  LYS A 111      14.669  -1.954  18.636  1.00  1.09           H  
ATOM   1864 1HB  LYS A 111      16.262  -3.427  16.522  1.00  1.09           H  
ATOM   1865 2HB  LYS A 111      16.202  -3.960  18.199  1.00  1.09           H  
ATOM   1866 1HG  LYS A 111      13.749  -4.204  18.037  1.00  1.09           H  
ATOM   1867 2HG  LYS A 111      13.799  -3.629  16.368  1.00  1.09           H  
ATOM   1868 1HD  LYS A 111      15.233  -5.539  15.747  1.00  1.09           H  
ATOM   1869 2HD  LYS A 111      15.182  -6.128  17.418  1.00  1.09           H  
ATOM   1870 1HE  LYS A 111      12.729  -6.369  17.255  1.00  1.09           H  
ATOM   1871 2HE  LYS A 111      12.782  -5.768  15.587  1.00  1.09           H  
ATOM   1872 1HZ  LYS A 111      12.706  -8.160  15.666  1.00  1.09           H  
ATOM   1873 2HZ  LYS A 111      14.137  -7.662  15.014  1.00  1.09           H  
ATOM   1874 3HZ  LYS A 111      14.088  -8.225  16.564  1.00  1.09           H  
ATOM   1875  N   TYR A 112      17.650  -0.885  17.674  1.00  1.33           N  
ATOM   1876  CA  TYR A 112      18.880  -0.311  18.224  1.00  1.33           C  
ATOM   1877  C   TYR A 112      18.546   0.876  19.128  1.00  1.33           C  
ATOM   1878  O   TYR A 112      19.178   1.082  20.164  1.00  1.33           O  
ATOM   1879  CB  TYR A 112      19.825   0.197  17.118  1.00  1.33           C  
ATOM   1880  CG  TYR A 112      20.463  -0.865  16.248  1.00  1.33           C  
ATOM   1881  CD1 TYR A 112      20.565  -2.169  16.694  1.00  1.33           C  
ATOM   1882  CD2 TYR A 112      20.972  -0.512  14.997  1.00  1.33           C  
ATOM   1883  CE1 TYR A 112      21.168  -3.122  15.898  1.00  1.33           C  
ATOM   1884  CE2 TYR A 112      21.577  -1.463  14.206  1.00  1.33           C  
ATOM   1885  CZ  TYR A 112      21.678  -2.766  14.654  1.00  1.33           C  
ATOM   1886  OH  TYR A 112      22.284  -3.724  13.867  1.00  1.33           O  
ATOM   1887  H   TYR A 112      17.511  -0.930  16.664  1.00  1.33           H  
ATOM   1888  HA  TYR A 112      19.387  -1.063  18.824  1.00  1.33           H  
ATOM   1889 1HB  TYR A 112      19.293   0.882  16.472  1.00  1.33           H  
ATOM   1890 2HB  TYR A 112      20.626   0.767  17.583  1.00  1.33           H  
ATOM   1891  HD1 TYR A 112      20.168  -2.444  17.672  1.00  1.33           H  
ATOM   1892  HD2 TYR A 112      20.893   0.518  14.648  1.00  1.33           H  
ATOM   1893  HE1 TYR A 112      21.248  -4.150  16.248  1.00  1.33           H  
ATOM   1894  HE2 TYR A 112      21.972  -1.190  13.229  1.00  1.33           H  
ATOM   1895  HH  TYR A 112      22.265  -4.569  14.323  1.00  1.33           H  
ATOM   1896  N   LEU A 113      17.564   1.673  18.712  1.00  1.64           N  
ATOM   1897  CA  LEU A 113      17.146   2.845  19.466  1.00  1.64           C  
ATOM   1898  C   LEU A 113      16.442   2.461  20.772  1.00  1.64           C  
ATOM   1899  O   LEU A 113      16.636   3.111  21.802  1.00  1.64           O  
ATOM   1900  CB  LEU A 113      16.209   3.701  18.600  1.00  1.64           C  
ATOM   1901  CG  LEU A 113      16.862   4.368  17.371  1.00  1.64           C  
ATOM   1902  CD1 LEU A 113      15.778   5.013  16.509  1.00  1.64           C  
ATOM   1903  CD2 LEU A 113      17.878   5.384  17.828  1.00  1.64           C  
ATOM   1904  H   LEU A 113      17.103   1.456  17.829  1.00  1.64           H  
ATOM   1905  HA  LEU A 113      18.032   3.427  19.711  1.00  1.64           H  
ATOM   1906 1HB  LEU A 113      15.401   3.070  18.242  1.00  1.64           H  
ATOM   1907 2HB  LEU A 113      15.781   4.482  19.223  1.00  1.64           H  
ATOM   1908  HG  LEU A 113      17.362   3.613  16.776  1.00  1.64           H  
ATOM   1909 1HD1 LEU A 113      16.236   5.470  15.633  1.00  1.64           H  
ATOM   1910 2HD1 LEU A 113      15.073   4.249  16.192  1.00  1.64           H  
ATOM   1911 3HD1 LEU A 113      15.257   5.771  17.087  1.00  1.64           H  
ATOM   1912 1HD2 LEU A 113      18.345   5.846  16.958  1.00  1.64           H  
ATOM   1913 2HD2 LEU A 113      17.383   6.150  18.426  1.00  1.64           H  
ATOM   1914 3HD2 LEU A 113      18.638   4.886  18.429  1.00  1.64           H  
ATOM   1915  N   GLU A 114      15.623   1.400  20.732  1.00  2.03           N  
ATOM   1916  CA  GLU A 114      14.891   0.947  21.917  1.00  2.03           C  
ATOM   1917  C   GLU A 114      15.778   0.348  23.014  1.00  2.03           C  
ATOM   1918  O   GLU A 114      15.517   0.567  24.202  1.00  2.03           O  
ATOM   1919  CB  GLU A 114      13.808  -0.075  21.535  1.00  2.03           C  
ATOM   1920  CG  GLU A 114      12.624   0.511  20.754  1.00  2.03           C  
ATOM   1921  CD  GLU A 114      11.581  -0.514  20.364  1.00  2.03           C  
ATOM   1922  OE1 GLU A 114      11.756  -1.678  20.639  1.00  2.03           O  
ATOM   1923  OE2 GLU A 114      10.593  -0.117  19.768  1.00  2.03           O  
ATOM   1924  H   GLU A 114      15.486   0.919  19.844  1.00  2.03           H  
ATOM   1925  HA  GLU A 114      14.389   1.813  22.342  1.00  2.03           H  
ATOM   1926 1HB  GLU A 114      14.258  -0.855  20.918  1.00  2.03           H  
ATOM   1927 2HB  GLU A 114      13.422  -0.551  22.435  1.00  2.03           H  
ATOM   1928 1HG  GLU A 114      12.149   1.273  21.369  1.00  2.03           H  
ATOM   1929 2HG  GLU A 114      12.999   0.997  19.859  1.00  2.03           H  
ATOM   1930  N   ALA A 115      16.811  -0.409  22.636  1.00  2.45           N  
ATOM   1931  CA  ALA A 115      17.669  -1.042  23.636  1.00  2.45           C  
ATOM   1932  C   ALA A 115      18.992  -1.521  23.044  1.00  2.45           C  
ATOM   1933  O   ALA A 115      20.051  -1.036  23.450  1.00  2.45           O  
ATOM   1934  OXT ALA A 115      19.013  -2.632  22.515  1.00  2.45           O  
ATOM   1935  CB  ALA A 115      16.944  -2.219  24.280  1.00  2.45           C  
ATOM   1936  H   ALA A 115      16.972  -0.573  21.638  1.00  2.45           H  
ATOM   1937  HA  ALA A 115      17.895  -0.298  24.400  1.00  2.45           H  
ATOM   1938 1HB  ALA A 115      17.581  -2.661  25.044  1.00  2.45           H  
ATOM   1939 2HB  ALA A 115      16.015  -1.882  24.738  1.00  2.45           H  
ATOM   1940 3HB  ALA A 115      16.721  -2.965  23.518  1.00  2.45           H  
ENDMDL

REMARK ID 697692 DOMAINID 688217 MODEL 3 6GT7_chain_A_V2
MODEL     3
ATOM      1  N   THR A   1       1.269   0.003  -2.257  1.00  1.85           N  
ATOM      2  CA  THR A   1       2.511   0.136  -1.497  1.00  1.85           C  
ATOM      3  C   THR A   1       2.950   1.587  -1.244  1.00  1.85           C  
ATOM      4  O   THR A   1       2.252   2.545  -1.579  1.00  1.85           O  
ATOM      5  CB  THR A   1       3.655  -0.641  -2.200  1.00  1.85           C  
ATOM      6  OG1 THR A   1       4.794  -0.725  -1.318  1.00  1.85           O  
ATOM      7  CG2 THR A   1       4.061   0.042  -3.515  1.00  1.85           C  
ATOM      8 1H   THR A   1       1.139  -0.968  -2.500  1.00  1.85           H  
ATOM      9 2H   THR A   1       0.490   0.301  -1.691  1.00  1.85           H  
ATOM     10 3H   THR A   1       1.267   0.532  -3.123  1.00  1.85           H  
ATOM     11  HA  THR A   1       2.352  -0.328  -0.524  1.00  1.85           H  
ATOM     12  HB  THR A   1       3.310  -1.651  -2.419  1.00  1.85           H  
ATOM     13  HG1 THR A   1       5.373  -1.438  -1.614  1.00  1.85           H  
ATOM     14 1HG2 THR A   1       4.856  -0.526  -3.994  1.00  1.85           H  
ATOM     15 2HG2 THR A   1       3.196   0.078  -4.173  1.00  1.85           H  
ATOM     16 3HG2 THR A   1       4.400   1.034  -3.327  1.00  1.85           H  
ATOM     17  N   VAL A   2       4.142   1.726  -0.669  1.00  1.56           N  
ATOM     18  CA  VAL A   2       4.721   3.016  -0.302  1.00  1.56           C  
ATOM     19  C   VAL A   2       5.050   3.872  -1.506  1.00  1.56           C  
ATOM     20  O   VAL A   2       4.791   5.070  -1.512  1.00  1.56           O  
ATOM     21  CB  VAL A   2       5.980   2.831   0.539  1.00  1.56           C  
ATOM     22  CG1 VAL A   2       6.647   4.182   0.746  1.00  1.56           C  
ATOM     23  CG2 VAL A   2       5.596   2.201   1.867  1.00  1.56           C  
ATOM     24  H   VAL A   2       4.656   0.876  -0.485  1.00  1.56           H  
ATOM     25  HA  VAL A   2       3.991   3.550   0.307  1.00  1.56           H  
ATOM     26  HB  VAL A   2       6.683   2.185   0.013  1.00  1.56           H  
ATOM     27 1HG1 VAL A   2       7.548   4.056   1.343  1.00  1.56           H  
ATOM     28 2HG1 VAL A   2       6.911   4.613  -0.223  1.00  1.56           H  
ATOM     29 3HG1 VAL A   2       5.959   4.852   1.264  1.00  1.56           H  
ATOM     30 1HG2 VAL A   2       6.484   2.063   2.481  1.00  1.56           H  
ATOM     31 2HG2 VAL A   2       4.897   2.853   2.382  1.00  1.56           H  
ATOM     32 3HG2 VAL A   2       5.124   1.235   1.690  1.00  1.56           H  
ATOM     33  N   VAL A   3       5.617   3.264  -2.537  1.00  1.31           N  
ATOM     34  CA  VAL A   3       5.954   4.022  -3.728  1.00  1.31           C  
ATOM     35  C   VAL A   3       4.693   4.625  -4.318  1.00  1.31           C  
ATOM     36  O   VAL A   3       4.670   5.794  -4.695  1.00  1.31           O  
ATOM     37  CB  VAL A   3       6.618   3.120  -4.771  1.00  1.31           C  
ATOM     38  CG1 VAL A   3       6.772   3.881  -6.078  1.00  1.31           C  
ATOM     39  CG2 VAL A   3       7.951   2.648  -4.236  1.00  1.31           C  
ATOM     40  H   VAL A   3       5.819   2.278  -2.485  1.00  1.31           H  
ATOM     41  HA  VAL A   3       6.640   4.825  -3.455  1.00  1.31           H  
ATOM     42  HB  VAL A   3       5.979   2.261  -4.969  1.00  1.31           H  
ATOM     43 1HG1 VAL A   3       7.233   3.235  -6.824  1.00  1.31           H  
ATOM     44 2HG1 VAL A   3       5.790   4.200  -6.432  1.00  1.31           H  
ATOM     45 3HG1 VAL A   3       7.401   4.758  -5.919  1.00  1.31           H  
ATOM     46 1HG2 VAL A   3       8.429   1.997  -4.968  1.00  1.31           H  
ATOM     47 2HG2 VAL A   3       8.590   3.510  -4.042  1.00  1.31           H  
ATOM     48 3HG2 VAL A   3       7.793   2.097  -3.307  1.00  1.31           H  
ATOM     49  N   GLU A   4       3.631   3.829  -4.372  1.00  1.10           N  
ATOM     50  CA  GLU A   4       2.361   4.297  -4.895  1.00  1.10           C  
ATOM     51  C   GLU A   4       1.820   5.431  -4.028  1.00  1.10           C  
ATOM     52  O   GLU A   4       1.307   6.427  -4.545  1.00  1.10           O  
ATOM     53  CB  GLU A   4       1.377   3.137  -4.940  1.00  1.10           C  
ATOM     54  CG  GLU A   4       1.704   2.085  -5.977  1.00  1.10           C  
ATOM     55  CD  GLU A   4       0.840   0.858  -5.860  1.00  1.10           C  
ATOM     56  OE1 GLU A   4       0.520   0.470  -4.744  1.00  1.10           O  
ATOM     57  OE2 GLU A   4       0.496   0.300  -6.873  1.00  1.10           O  
ATOM     58  H   GLU A   4       3.715   2.885  -4.037  1.00  1.10           H  
ATOM     59  HA  GLU A   4       2.516   4.677  -5.904  1.00  1.10           H  
ATOM     60 1HB  GLU A   4       1.343   2.654  -3.970  1.00  1.10           H  
ATOM     61 2HB  GLU A   4       0.377   3.518  -5.148  1.00  1.10           H  
ATOM     62 1HG  GLU A   4       1.571   2.516  -6.968  1.00  1.10           H  
ATOM     63 2HG  GLU A   4       2.752   1.805  -5.873  1.00  1.10           H  
ATOM     64  N   PHE A   5       1.994   5.319  -2.704  1.00  0.96           N  
ATOM     65  CA  PHE A   5       1.571   6.391  -1.817  1.00  0.96           C  
ATOM     66  C   PHE A   5       2.273   7.669  -2.182  1.00  0.96           C  
ATOM     67  O   PHE A   5       1.629   8.709  -2.309  1.00  0.96           O  
ATOM     68  CB  PHE A   5       1.857   6.108  -0.337  1.00  0.96           C  
ATOM     69  CG  PHE A   5       1.443   7.264   0.538  1.00  0.96           C  
ATOM     70  CD1 PHE A   5       0.097   7.493   0.849  1.00  0.96           C  
ATOM     71  CD2 PHE A   5       2.393   8.132   1.053  1.00  0.96           C  
ATOM     72  CE1 PHE A   5      -0.272   8.559   1.639  1.00  0.96           C  
ATOM     73  CE2 PHE A   5       2.023   9.193   1.849  1.00  0.96           C  
ATOM     74  CZ  PHE A   5       0.689   9.410   2.143  1.00  0.96           C  
ATOM     75  H   PHE A   5       2.388   4.465  -2.312  1.00  0.96           H  
ATOM     76  HA  PHE A   5       0.508   6.564  -1.954  1.00  0.96           H  
ATOM     77 1HB  PHE A   5       1.379   5.211   0.000  1.00  0.96           H  
ATOM     78 2HB  PHE A   5       2.922   5.966  -0.201  1.00  0.96           H  
ATOM     79  HD1 PHE A   5      -0.666   6.827   0.457  1.00  0.96           H  
ATOM     80  HD2 PHE A   5       3.453   7.969   0.821  1.00  0.96           H  
ATOM     81  HE1 PHE A   5      -1.318   8.725   1.861  1.00  0.96           H  
ATOM     82  HE2 PHE A   5       2.787   9.861   2.248  1.00  0.96           H  
ATOM     83  HZ  PHE A   5       0.403  10.252   2.775  1.00  0.96           H  
ATOM     84  N   GLU A   6       3.593   7.604  -2.328  1.00  0.86           N  
ATOM     85  CA  GLU A   6       4.360   8.795  -2.628  1.00  0.86           C  
ATOM     86  C   GLU A   6       4.042   9.365  -4.011  1.00  0.86           C  
ATOM     87  O   GLU A   6       3.932  10.586  -4.173  1.00  0.86           O  
ATOM     88  CB  GLU A   6       5.850   8.486  -2.499  1.00  0.86           C  
ATOM     89  CG  GLU A   6       6.316   8.252  -1.054  1.00  0.86           C  
ATOM     90  CD  GLU A   6       6.155   9.484  -0.211  1.00  0.86           C  
ATOM     91  OE1 GLU A   6       6.345  10.555  -0.745  1.00  0.86           O  
ATOM     92  OE2 GLU A   6       5.839   9.371   0.952  1.00  0.86           O  
ATOM     93  H   GLU A   6       4.064   6.705  -2.210  1.00  0.86           H  
ATOM     94  HA  GLU A   6       4.107   9.549  -1.885  1.00  0.86           H  
ATOM     95 1HB  GLU A   6       6.079   7.584  -3.072  1.00  0.86           H  
ATOM     96 2HB  GLU A   6       6.433   9.303  -2.922  1.00  0.86           H  
ATOM     97 1HG  GLU A   6       5.721   7.443  -0.621  1.00  0.86           H  
ATOM     98 2HG  GLU A   6       7.359   7.940  -1.057  1.00  0.86           H  
ATOM     99  N   GLU A   7       3.820   8.514  -5.013  1.00  0.79           N  
ATOM    100  CA  GLU A   7       3.502   9.072  -6.320  1.00  0.79           C  
ATOM    101  C   GLU A   7       2.139   9.758  -6.287  1.00  0.79           C  
ATOM    102  O   GLU A   7       1.966  10.847  -6.847  1.00  0.79           O  
ATOM    103  CB  GLU A   7       3.556   7.994  -7.403  1.00  0.79           C  
ATOM    104  CG  GLU A   7       4.990   7.484  -7.719  1.00  0.79           C  
ATOM    105  CD  GLU A   7       5.905   8.573  -8.272  1.00  0.79           C  
ATOM    106  OE1 GLU A   7       5.525   9.220  -9.216  1.00  0.79           O  
ATOM    107  OE2 GLU A   7       6.984   8.768  -7.735  1.00  0.79           O  
ATOM    108  H   GLU A   7       3.915   7.507  -4.873  1.00  0.79           H  
ATOM    109  HA  GLU A   7       4.246   9.824  -6.561  1.00  0.79           H  
ATOM    110 1HB  GLU A   7       2.963   7.135  -7.079  1.00  0.79           H  
ATOM    111 2HB  GLU A   7       3.114   8.374  -8.322  1.00  0.79           H  
ATOM    112 1HG  GLU A   7       5.430   7.094  -6.802  1.00  0.79           H  
ATOM    113 2HG  GLU A   7       4.925   6.665  -8.432  1.00  0.79           H  
ATOM    114  N   LEU A   8       1.186   9.163  -5.571  1.00  0.75           N  
ATOM    115  CA  LEU A   8      -0.125   9.766  -5.460  1.00  0.75           C  
ATOM    116  C   LEU A   8      -0.048  11.028  -4.622  1.00  0.75           C  
ATOM    117  O   LEU A   8      -0.672  12.029  -4.965  1.00  0.75           O  
ATOM    118  CB  LEU A   8      -1.156   8.785  -4.917  1.00  0.75           C  
ATOM    119  CG  LEU A   8      -2.548   9.353  -4.818  1.00  0.75           C  
ATOM    120  CD1 LEU A   8      -3.002   9.878  -6.176  1.00  0.75           C  
ATOM    121  CD2 LEU A   8      -3.482   8.282  -4.363  1.00  0.75           C  
ATOM    122  H   LEU A   8       1.362   8.263  -5.124  1.00  0.75           H  
ATOM    123  HA  LEU A   8      -0.450  10.051  -6.459  1.00  0.75           H  
ATOM    124 1HB  LEU A   8      -1.182   7.908  -5.562  1.00  0.75           H  
ATOM    125 2HB  LEU A   8      -0.838   8.468  -3.918  1.00  0.75           H  
ATOM    126  HG  LEU A   8      -2.547  10.161  -4.126  1.00  0.75           H  
ATOM    127 1HD1 LEU A   8      -3.998  10.287  -6.073  1.00  0.75           H  
ATOM    128 2HD1 LEU A   8      -2.325  10.662  -6.514  1.00  0.75           H  
ATOM    129 3HD1 LEU A   8      -3.012   9.068  -6.902  1.00  0.75           H  
ATOM    130 1HD2 LEU A   8      -4.471   8.703  -4.310  1.00  0.75           H  
ATOM    131 2HD2 LEU A   8      -3.475   7.461  -5.080  1.00  0.75           H  
ATOM    132 3HD2 LEU A   8      -3.172   7.909  -3.386  1.00  0.75           H  
ATOM    133  N   ARG A   9       0.714  10.991  -3.524  1.00  0.72           N  
ATOM    134  CA  ARG A   9       0.857  12.150  -2.664  1.00  0.72           C  
ATOM    135  C   ARG A   9       1.313  13.327  -3.492  1.00  0.72           C  
ATOM    136  O   ARG A   9       0.716  14.397  -3.430  1.00  0.72           O  
ATOM    137  CB  ARG A   9       1.871  11.897  -1.542  1.00  0.72           C  
ATOM    138  CG  ARG A   9       2.076  13.077  -0.560  1.00  0.72           C  
ATOM    139  CD  ARG A   9       3.108  12.808   0.495  1.00  0.72           C  
ATOM    140  NE  ARG A   9       4.471  12.745  -0.021  1.00  0.72           N  
ATOM    141  CZ  ARG A   9       5.247  13.803  -0.293  1.00  0.72           C  
ATOM    142  NH1 ARG A   9       4.815  15.033  -0.099  1.00  0.72           N  
ATOM    143  NH2 ARG A   9       6.455  13.568  -0.744  1.00  0.72           N  
ATOM    144  H   ARG A   9       1.197  10.137  -3.271  1.00  0.72           H  
ATOM    145  HA  ARG A   9      -0.108  12.384  -2.225  1.00  0.72           H  
ATOM    146 1HB  ARG A   9       1.568  11.022  -0.964  1.00  0.72           H  
ATOM    147 2HB  ARG A   9       2.841  11.668  -1.980  1.00  0.72           H  
ATOM    148 1HG  ARG A   9       2.395  13.953  -1.125  1.00  0.72           H  
ATOM    149 2HG  ARG A   9       1.171  13.301  -0.057  1.00  0.72           H  
ATOM    150 1HD  ARG A   9       3.066  13.595   1.249  1.00  0.72           H  
ATOM    151 2HD  ARG A   9       2.887  11.857   0.963  1.00  0.72           H  
ATOM    152  HE  ARG A   9       4.902  11.825  -0.191  1.00  0.72           H  
ATOM    153 1HH1 ARG A   9       3.888  15.179   0.277  1.00  0.72           H  
ATOM    154 2HH1 ARG A   9       5.415  15.819  -0.302  1.00  0.72           H  
ATOM    155 1HH2 ARG A   9       6.730  12.581  -0.851  1.00  0.72           H  
ATOM    156 2HH2 ARG A   9       7.086  14.322  -0.960  1.00  0.72           H  
ATOM    157  N   LYS A  10       2.339  13.134  -4.315  1.00  0.70           N  
ATOM    158  CA  LYS A  10       2.818  14.236  -5.128  1.00  0.70           C  
ATOM    159  C   LYS A  10       1.737  14.749  -6.088  1.00  0.70           C  
ATOM    160  O   LYS A  10       1.530  15.961  -6.205  1.00  0.70           O  
ATOM    161  CB  LYS A  10       4.061  13.788  -5.898  1.00  0.70           C  
ATOM    162  CG  LYS A  10       5.317  13.623  -5.023  1.00  0.70           C  
ATOM    163  CD  LYS A  10       6.552  13.309  -5.866  1.00  0.70           C  
ATOM    164  CE  LYS A  10       6.484  11.878  -6.394  1.00  0.70           C  
ATOM    165  NZ  LYS A  10       7.712  11.469  -7.137  1.00  0.70           N  
ATOM    166  H   LYS A  10       2.808  12.225  -4.352  1.00  0.70           H  
ATOM    167  HA  LYS A  10       3.094  15.055  -4.465  1.00  0.70           H  
ATOM    168 1HB  LYS A  10       3.856  12.820  -6.371  1.00  0.70           H  
ATOM    169 2HB  LYS A  10       4.278  14.501  -6.690  1.00  0.70           H  
ATOM    170 1HG  LYS A  10       5.490  14.542  -4.465  1.00  0.70           H  
ATOM    171 2HG  LYS A  10       5.156  12.814  -4.309  1.00  0.70           H  
ATOM    172 1HD  LYS A  10       6.613  14.000  -6.706  1.00  0.70           H  
ATOM    173 2HD  LYS A  10       7.447  13.418  -5.256  1.00  0.70           H  
ATOM    174 1HE  LYS A  10       6.341  11.198  -5.552  1.00  0.70           H  
ATOM    175 2HE  LYS A  10       5.627  11.790  -7.063  1.00  0.70           H  
ATOM    176 1HZ  LYS A  10       7.565  10.490  -7.450  1.00  0.70           H  
ATOM    177 2HZ  LYS A  10       7.850  12.063  -7.936  1.00  0.70           H  
ATOM    178 3HZ  LYS A  10       8.513  11.515  -6.535  1.00  0.70           H  
ATOM    179  N   GLU A  11       0.978  13.844  -6.718  1.00  0.69           N  
ATOM    180  CA  GLU A  11      -0.065  14.302  -7.638  1.00  0.69           C  
ATOM    181  C   GLU A  11      -1.178  15.052  -6.903  1.00  0.69           C  
ATOM    182  O   GLU A  11      -1.765  16.004  -7.426  1.00  0.69           O  
ATOM    183  CB  GLU A  11      -0.621  13.134  -8.447  1.00  0.69           C  
ATOM    184  CG  GLU A  11       0.372  12.572  -9.470  1.00  0.69           C  
ATOM    185  CD  GLU A  11       0.786  13.602 -10.528  1.00  0.69           C  
ATOM    186  OE1 GLU A  11      -0.074  14.184 -11.139  1.00  0.69           O  
ATOM    187  OE2 GLU A  11       1.974  13.815 -10.707  1.00  0.69           O  
ATOM    188  H   GLU A  11       1.155  12.842  -6.597  1.00  0.69           H  
ATOM    189  HA  GLU A  11       0.389  14.997  -8.338  1.00  0.69           H  
ATOM    190 1HB  GLU A  11      -0.912  12.328  -7.771  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      -1.500  13.454  -8.976  1.00  0.69           H  
ATOM    192 1HG  GLU A  11       1.263  12.236  -8.942  1.00  0.69           H  
ATOM    193 2HG  GLU A  11      -0.076  11.708  -9.959  1.00  0.69           H  
ATOM    194  N   LEU A  12      -1.477  14.621  -5.686  1.00  0.68           N  
ATOM    195  CA  LEU A  12      -2.476  15.287  -4.877  1.00  0.68           C  
ATOM    196  C   LEU A  12      -2.002  16.666  -4.434  1.00  0.68           C  
ATOM    197  O   LEU A  12      -2.712  17.661  -4.601  1.00  0.68           O  
ATOM    198  CB  LEU A  12      -2.773  14.426  -3.650  1.00  0.68           C  
ATOM    199  CG  LEU A  12      -3.568  13.145  -3.895  1.00  0.68           C  
ATOM    200  CD1 LEU A  12      -3.523  12.267  -2.691  1.00  0.68           C  
ATOM    201  CD2 LEU A  12      -4.968  13.512  -4.129  1.00  0.68           C  
ATOM    202  H   LEU A  12      -0.994  13.805  -5.316  1.00  0.68           H  
ATOM    203  HA  LEU A  12      -3.382  15.399  -5.469  1.00  0.68           H  
ATOM    204 1HB  LEU A  12      -1.829  14.138  -3.201  1.00  0.68           H  
ATOM    205 2HB  LEU A  12      -3.300  15.021  -2.955  1.00  0.68           H  
ATOM    206  HG  LEU A  12      -3.163  12.619  -4.757  1.00  0.68           H  
ATOM    207 1HD1 LEU A  12      -4.112  11.374  -2.872  1.00  0.68           H  
ATOM    208 2HD1 LEU A  12      -2.492  11.993  -2.499  1.00  0.68           H  
ATOM    209 3HD1 LEU A  12      -3.933  12.804  -1.835  1.00  0.68           H  
ATOM    210 1HD2 LEU A  12      -5.557  12.609  -4.309  1.00  0.68           H  
ATOM    211 2HD2 LEU A  12      -5.350  14.030  -3.245  1.00  0.68           H  
ATOM    212 3HD2 LEU A  12      -5.017  14.168  -4.978  1.00  0.68           H  
ATOM    213  N   VAL A  13      -0.752  16.759  -3.991  1.00  0.67           N  
ATOM    214  CA  VAL A  13      -0.178  18.009  -3.502  1.00  0.67           C  
ATOM    215  C   VAL A  13      -0.173  19.096  -4.555  1.00  0.67           C  
ATOM    216  O   VAL A  13      -0.483  20.253  -4.260  1.00  0.67           O  
ATOM    217  CB  VAL A  13       1.229  17.790  -2.948  1.00  0.67           C  
ATOM    218  CG1 VAL A  13       1.896  19.121  -2.680  1.00  0.67           C  
ATOM    219  CG2 VAL A  13       1.125  17.012  -1.633  1.00  0.67           C  
ATOM    220  H   VAL A  13      -0.191  15.910  -3.931  1.00  0.67           H  
ATOM    221  HA  VAL A  13      -0.794  18.347  -2.669  1.00  0.67           H  
ATOM    222  HB  VAL A  13       1.822  17.232  -3.677  1.00  0.67           H  
ATOM    223 1HG1 VAL A  13       2.893  18.949  -2.281  1.00  0.67           H  
ATOM    224 2HG1 VAL A  13       1.967  19.685  -3.610  1.00  0.67           H  
ATOM    225 3HG1 VAL A  13       1.305  19.681  -1.956  1.00  0.67           H  
ATOM    226 1HG2 VAL A  13       2.118  16.844  -1.224  1.00  0.67           H  
ATOM    227 2HG2 VAL A  13       0.537  17.591  -0.922  1.00  0.67           H  
ATOM    228 3HG2 VAL A  13       0.641  16.067  -1.787  1.00  0.67           H  
ATOM    229  N   LYS A  14       0.111  18.725  -5.800  1.00  0.66           N  
ATOM    230  CA  LYS A  14       0.122  19.675  -6.912  1.00  0.66           C  
ATOM    231  C   LYS A  14      -1.206  20.435  -7.079  1.00  0.66           C  
ATOM    232  O   LYS A  14      -1.229  21.489  -7.717  1.00  0.66           O  
ATOM    233  CB  LYS A  14       0.419  18.938  -8.220  1.00  0.66           C  
ATOM    234  CG  LYS A  14       1.852  18.433  -8.396  1.00  0.66           C  
ATOM    235  CD  LYS A  14       1.985  17.626  -9.696  1.00  0.66           C  
ATOM    236  CE  LYS A  14       3.389  17.078  -9.894  1.00  0.66           C  
ATOM    237  NZ  LYS A  14       3.480  16.219 -11.129  1.00  0.66           N  
ATOM    238  H   LYS A  14       0.375  17.753  -5.975  1.00  0.66           H  
ATOM    239  HA  LYS A  14       0.907  20.405  -6.726  1.00  0.66           H  
ATOM    240 1HB  LYS A  14      -0.239  18.066  -8.291  1.00  0.66           H  
ATOM    241 2HB  LYS A  14       0.184  19.588  -9.061  1.00  0.66           H  
ATOM    242 1HG  LYS A  14       2.528  19.285  -8.444  1.00  0.66           H  
ATOM    243 2HG  LYS A  14       2.139  17.825  -7.557  1.00  0.66           H  
ATOM    244 1HD  LYS A  14       1.286  16.784  -9.673  1.00  0.66           H  
ATOM    245 2HD  LYS A  14       1.729  18.256 -10.544  1.00  0.66           H  
ATOM    246 1HE  LYS A  14       4.082  17.910  -9.991  1.00  0.66           H  
ATOM    247 2HE  LYS A  14       3.669  16.478  -9.026  1.00  0.66           H  
ATOM    248 1HZ  LYS A  14       4.417  15.873 -11.234  1.00  0.66           H  
ATOM    249 2HZ  LYS A  14       2.835  15.408 -11.036  1.00  0.66           H  
ATOM    250 3HZ  LYS A  14       3.227  16.753 -11.941  1.00  0.66           H  
ATOM    251  N   ARG A  15      -2.316  19.886  -6.568  1.00  0.65           N  
ATOM    252  CA  ARG A  15      -3.622  20.529  -6.680  1.00  0.65           C  
ATOM    253  C   ARG A  15      -4.134  21.110  -5.346  1.00  0.65           C  
ATOM    254  O   ARG A  15      -5.296  21.518  -5.249  1.00  0.65           O  
ATOM    255  CB  ARG A  15      -4.647  19.542  -7.217  1.00  0.65           C  
ATOM    256  CG  ARG A  15      -4.406  19.100  -8.658  1.00  0.65           C  
ATOM    257  CD  ARG A  15      -5.493  18.224  -9.156  1.00  0.65           C  
ATOM    258  NE  ARG A  15      -5.232  17.738 -10.508  1.00  0.65           N  
ATOM    259  CZ  ARG A  15      -5.527  18.408 -11.641  1.00  0.65           C  
ATOM    260  NH1 ARG A  15      -6.086  19.597 -11.580  1.00  0.65           N  
ATOM    261  NH2 ARG A  15      -5.252  17.871 -12.816  1.00  0.65           N  
ATOM    262  H   ARG A  15      -2.257  19.015  -6.039  1.00  0.65           H  
ATOM    263  HA  ARG A  15      -3.535  21.349  -7.392  1.00  0.65           H  
ATOM    264 1HB  ARG A  15      -4.631  18.644  -6.595  1.00  0.65           H  
ATOM    265 2HB  ARG A  15      -5.645  19.972  -7.151  1.00  0.65           H  
ATOM    266 1HG  ARG A  15      -4.339  19.977  -9.303  1.00  0.65           H  
ATOM    267 2HG  ARG A  15      -3.468  18.538  -8.708  1.00  0.65           H  
ATOM    268 1HD  ARG A  15      -5.598  17.367  -8.498  1.00  0.65           H  
ATOM    269 2HD  ARG A  15      -6.422  18.786  -9.170  1.00  0.65           H  
ATOM    270  HE  ARG A  15      -4.800  16.829 -10.601  1.00  0.65           H  
ATOM    271 1HH1 ARG A  15      -6.297  20.011 -10.683  1.00  0.65           H  
ATOM    272 2HH1 ARG A  15      -6.304  20.097 -12.430  1.00  0.65           H  
ATOM    273 1HH2 ARG A  15      -4.820  16.959 -12.866  1.00  0.65           H  
ATOM    274 2HH2 ARG A  15      -5.470  18.374 -13.663  1.00  0.65           H  
ATOM    275  N   ASP A  16      -3.295  21.111  -4.306  1.00  0.64           N  
ATOM    276  CA  ASP A  16      -3.732  21.579  -2.983  1.00  0.64           C  
ATOM    277  C   ASP A  16      -3.757  23.108  -2.919  1.00  0.64           C  
ATOM    278  O   ASP A  16      -2.822  23.779  -3.357  1.00  0.64           O  
ATOM    279  CB  ASP A  16      -2.831  21.022  -1.870  1.00  0.64           C  
ATOM    280  CG  ASP A  16      -3.433  21.121  -0.411  1.00  0.64           C  
ATOM    281  OD1 ASP A  16      -4.001  20.107   0.046  1.00  0.64           O  
ATOM    282  OD2 ASP A  16      -3.350  22.175   0.239  1.00  0.64           O  
ATOM    283  H   ASP A  16      -2.334  20.786  -4.420  1.00  0.64           H  
ATOM    284  HA  ASP A  16      -4.745  21.214  -2.810  1.00  0.64           H  
ATOM    285 1HB  ASP A  16      -2.621  19.973  -2.085  1.00  0.64           H  
ATOM    286 2HB  ASP A  16      -1.873  21.541  -1.895  1.00  0.64           H  
ATOM    287  N   SER A  17      -4.823  23.659  -2.345  1.00  0.63           N  
ATOM    288  CA  SER A  17      -4.982  25.102  -2.172  1.00  0.63           C  
ATOM    289  C   SER A  17      -3.982  25.768  -1.226  1.00  0.63           C  
ATOM    290  O   SER A  17      -3.830  26.990  -1.251  1.00  0.63           O  
ATOM    291  CB  SER A  17      -6.332  25.384  -1.584  1.00  0.63           C  
ATOM    292  OG  SER A  17      -6.379  24.896  -0.251  1.00  0.63           O  
ATOM    293  H   SER A  17      -5.565  23.046  -2.013  1.00  0.63           H  
ATOM    294  HA  SER A  17      -4.893  25.569  -3.152  1.00  0.63           H  
ATOM    295 1HB  SER A  17      -6.519  26.455  -1.594  1.00  0.63           H  
ATOM    296 2HB  SER A  17      -7.101  24.904  -2.181  1.00  0.63           H  
ATOM    297  HG  SER A  17      -6.351  23.919  -0.332  1.00  0.63           H  
ATOM    298  N   GLY A  18      -3.353  24.993  -0.341  1.00  0.62           N  
ATOM    299  CA  GLY A  18      -2.435  25.554   0.636  1.00  0.62           C  
ATOM    300  C   GLY A  18      -3.123  26.103   1.900  1.00  0.62           C  
ATOM    301  O   GLY A  18      -2.443  26.582   2.809  1.00  0.62           O  
ATOM    302  H   GLY A  18      -3.482  23.976  -0.343  1.00  0.62           H  
ATOM    303 1HA  GLY A  18      -1.722  24.780   0.923  1.00  0.62           H  
ATOM    304 2HA  GLY A  18      -1.857  26.347   0.165  1.00  0.62           H  
ATOM    305  N   LYS A  19      -4.460  26.016   1.999  1.00  0.62           N  
ATOM    306  CA  LYS A  19      -5.135  26.558   3.186  1.00  0.62           C  
ATOM    307  C   LYS A  19      -4.844  25.709   4.445  1.00  0.62           C  
ATOM    308  O   LYS A  19      -4.752  24.486   4.340  1.00  0.62           O  
ATOM    309  CB  LYS A  19      -6.641  26.626   2.939  1.00  0.62           C  
ATOM    310  CG  LYS A  19      -7.012  27.621   1.859  1.00  0.62           C  
ATOM    311  CD  LYS A  19      -8.517  27.755   1.676  1.00  0.62           C  
ATOM    312  CE  LYS A  19      -9.102  26.520   1.007  1.00  0.62           C  
ATOM    313  NZ  LYS A  19     -10.494  26.728   0.591  1.00  0.62           N  
ATOM    314  H   LYS A  19      -5.014  25.622   1.230  1.00  0.62           H  
ATOM    315  HA  LYS A  19      -4.788  27.572   3.308  1.00  0.62           H  
ATOM    316 1HB  LYS A  19      -7.007  25.645   2.629  1.00  0.62           H  
ATOM    317 2HB  LYS A  19      -7.160  26.897   3.861  1.00  0.62           H  
ATOM    318 1HG  LYS A  19      -6.600  28.594   2.120  1.00  0.62           H  
ATOM    319 2HG  LYS A  19      -6.565  27.305   0.916  1.00  0.62           H  
ATOM    320 1HD  LYS A  19      -9.003  27.887   2.650  1.00  0.62           H  
ATOM    321 2HD  LYS A  19      -8.740  28.626   1.062  1.00  0.62           H  
ATOM    322 1HE  LYS A  19      -8.517  26.273   0.135  1.00  0.62           H  
ATOM    323 2HE  LYS A  19      -9.065  25.686   1.708  1.00  0.62           H  
ATOM    324 1HZ  LYS A  19     -10.844  25.878   0.153  1.00  0.62           H  
ATOM    325 2HZ  LYS A  19     -11.075  26.961   1.405  1.00  0.62           H  
ATOM    326 3HZ  LYS A  19     -10.536  27.486  -0.064  1.00  0.62           H  
ATOM    327  N   PRO A  20      -4.646  26.310   5.638  1.00  0.62           N  
ATOM    328  CA  PRO A  20      -4.482  25.627   6.919  1.00  0.62           C  
ATOM    329  C   PRO A  20      -5.690  24.772   7.268  1.00  0.62           C  
ATOM    330  O   PRO A  20      -6.823  25.153   6.971  1.00  0.62           O  
ATOM    331  CB  PRO A  20      -4.323  26.785   7.914  1.00  0.62           C  
ATOM    332  CG  PRO A  20      -3.818  27.941   7.088  1.00  0.62           C  
ATOM    333  CD  PRO A  20      -4.462  27.776   5.723  1.00  0.62           C  
ATOM    334  HA  PRO A  20      -3.568  25.012   6.882  1.00  0.62           H  
ATOM    335 1HB  PRO A  20      -5.285  26.998   8.395  1.00  0.62           H  
ATOM    336 2HB  PRO A  20      -3.623  26.499   8.713  1.00  0.62           H  
ATOM    337 1HG  PRO A  20      -4.091  28.894   7.568  1.00  0.62           H  
ATOM    338 2HG  PRO A  20      -2.719  27.916   7.036  1.00  0.62           H  
ATOM    339 1HD  PRO A  20      -5.421  28.306   5.654  1.00  0.62           H  
ATOM    340 2HD  PRO A  20      -3.714  28.132   5.001  1.00  0.62           H  
ATOM    341  N   VAL A  21      -5.460  23.677   7.986  1.00  0.63           N  
ATOM    342  CA  VAL A  21      -6.531  22.771   8.400  1.00  0.63           C  
ATOM    343  C   VAL A  21      -7.615  23.425   9.242  1.00  0.63           C  
ATOM    344  O   VAL A  21      -8.801  23.168   9.028  1.00  0.63           O  
ATOM    345  CB  VAL A  21      -5.918  21.549   9.090  1.00  0.63           C  
ATOM    346  CG1 VAL A  21      -6.966  20.724   9.758  1.00  0.63           C  
ATOM    347  CG2 VAL A  21      -5.240  20.690   8.001  1.00  0.63           C  
ATOM    348  H   VAL A  21      -4.507  23.435   8.222  1.00  0.63           H  
ATOM    349  HA  VAL A  21      -7.013  22.390   7.517  1.00  0.63           H  
ATOM    350  HB  VAL A  21      -5.195  21.867   9.842  1.00  0.63           H  
ATOM    351 1HG1 VAL A  21      -6.502  19.851  10.221  1.00  0.63           H  
ATOM    352 2HG1 VAL A  21      -7.457  21.318  10.516  1.00  0.63           H  
ATOM    353 3HG1 VAL A  21      -7.663  20.410   9.036  1.00  0.63           H  
ATOM    354 1HG2 VAL A  21      -4.793  19.806   8.454  1.00  0.63           H  
ATOM    355 2HG2 VAL A  21      -5.986  20.378   7.266  1.00  0.63           H  
ATOM    356 3HG2 VAL A  21      -4.467  21.274   7.507  1.00  0.63           H  
ATOM    357  N   GLU A  22      -7.260  24.283  10.188  1.00  0.64           N  
ATOM    358  CA  GLU A  22      -8.337  24.896  10.955  1.00  0.64           C  
ATOM    359  C   GLU A  22      -9.204  25.790  10.061  1.00  0.64           C  
ATOM    360  O   GLU A  22     -10.428  25.795  10.192  1.00  0.64           O  
ATOM    361  CB  GLU A  22      -7.779  25.702  12.119  1.00  0.64           C  
ATOM    362  CG  GLU A  22      -7.128  24.858  13.239  1.00  0.64           C  
ATOM    363  CD  GLU A  22      -8.104  23.943  13.986  1.00  0.64           C  
ATOM    364  OE1 GLU A  22      -9.111  24.426  14.443  1.00  0.64           O  
ATOM    365  OE2 GLU A  22      -7.836  22.755  14.091  1.00  0.64           O  
ATOM    366  H   GLU A  22      -6.290  24.496  10.367  1.00  0.64           H  
ATOM    367  HA  GLU A  22      -8.969  24.106  11.354  1.00  0.64           H  
ATOM    368 1HB  GLU A  22      -7.029  26.400  11.746  1.00  0.64           H  
ATOM    369 2HB  GLU A  22      -8.581  26.293  12.565  1.00  0.64           H  
ATOM    370 1HG  GLU A  22      -6.346  24.241  12.794  1.00  0.64           H  
ATOM    371 2HG  GLU A  22      -6.656  25.531  13.952  1.00  0.64           H  
ATOM    372  N   LYS A  23      -8.582  26.510   9.114  1.00  0.65           N  
ATOM    373  CA  LYS A  23      -9.347  27.375   8.215  1.00  0.65           C  
ATOM    374  C   LYS A  23     -10.287  26.531   7.380  1.00  0.65           C  
ATOM    375  O   LYS A  23     -11.454  26.878   7.194  1.00  0.65           O  
ATOM    376  CB  LYS A  23      -8.449  28.220   7.313  1.00  0.65           C  
ATOM    377  CG  LYS A  23      -9.228  29.163   6.396  1.00  0.65           C  
ATOM    378  CD  LYS A  23      -8.319  30.104   5.611  1.00  0.65           C  
ATOM    379  CE  LYS A  23      -9.149  31.002   4.695  1.00  0.65           C  
ATOM    380  NZ  LYS A  23      -8.320  32.018   3.989  1.00  0.65           N  
ATOM    381  H   LYS A  23      -7.579  26.451   9.020  1.00  0.65           H  
ATOM    382  HA  LYS A  23      -9.956  28.051   8.818  1.00  0.65           H  
ATOM    383 1HB  LYS A  23      -7.767  28.811   7.922  1.00  0.65           H  
ATOM    384 2HB  LYS A  23      -7.842  27.561   6.684  1.00  0.65           H  
ATOM    385 1HG  LYS A  23      -9.808  28.568   5.683  1.00  0.65           H  
ATOM    386 2HG  LYS A  23      -9.924  29.754   6.992  1.00  0.65           H  
ATOM    387 1HD  LYS A  23      -7.739  30.722   6.299  1.00  0.65           H  
ATOM    388 2HD  LYS A  23      -7.631  29.518   5.002  1.00  0.65           H  
ATOM    389 1HE  LYS A  23      -9.645  30.378   3.954  1.00  0.65           H  
ATOM    390 2HE  LYS A  23      -9.906  31.513   5.288  1.00  0.65           H  
ATOM    391 1HZ  LYS A  23      -8.919  32.578   3.397  1.00  0.65           H  
ATOM    392 2HZ  LYS A  23      -7.866  32.612   4.668  1.00  0.65           H  
ATOM    393 3HZ  LYS A  23      -7.624  31.562   3.423  1.00  0.65           H  
ATOM    394  N   ILE A  24      -9.783  25.393   6.911  1.00  0.66           N  
ATOM    395  CA  ILE A  24     -10.583  24.488   6.111  1.00  0.66           C  
ATOM    396  C   ILE A  24     -11.795  24.037   6.904  1.00  0.66           C  
ATOM    397  O   ILE A  24     -12.922  24.115   6.424  1.00  0.66           O  
ATOM    398  CB  ILE A  24      -9.730  23.271   5.704  1.00  0.66           C  
ATOM    399  CG1 ILE A  24      -8.643  23.680   4.700  1.00  0.66           C  
ATOM    400  CG2 ILE A  24     -10.600  22.167   5.172  1.00  0.66           C  
ATOM    401  CD1 ILE A  24      -7.543  22.641   4.535  1.00  0.66           C  
ATOM    402  H   ILE A  24      -8.804  25.168   7.095  1.00  0.66           H  
ATOM    403  HA  ILE A  24     -10.922  25.013   5.217  1.00  0.66           H  
ATOM    404  HB  ILE A  24      -9.216  22.902   6.579  1.00  0.66           H  
ATOM    405 1HG1 ILE A  24      -9.125  23.811   3.730  1.00  0.66           H  
ATOM    406 2HG1 ILE A  24      -8.198  24.628   4.992  1.00  0.66           H  
ATOM    407 1HG2 ILE A  24      -9.989  21.316   4.931  1.00  0.66           H  
ATOM    408 2HG2 ILE A  24     -11.312  21.886   5.935  1.00  0.66           H  
ATOM    409 3HG2 ILE A  24     -11.127  22.507   4.282  1.00  0.66           H  
ATOM    410 1HD1 ILE A  24      -6.837  22.983   3.779  1.00  0.66           H  
ATOM    411 2HD1 ILE A  24      -7.025  22.510   5.441  1.00  0.66           H  
ATOM    412 3HD1 ILE A  24      -7.958  21.704   4.248  1.00  0.66           H  
ATOM    413  N   LYS A  25     -11.598  23.622   8.150  1.00  0.68           N  
ATOM    414  CA  LYS A  25     -12.750  23.195   8.927  1.00  0.68           C  
ATOM    415  C   LYS A  25     -13.755  24.330   9.130  1.00  0.68           C  
ATOM    416  O   LYS A  25     -14.971  24.112   9.048  1.00  0.68           O  
ATOM    417  CB  LYS A  25     -12.302  22.651  10.271  1.00  0.68           C  
ATOM    418  CG  LYS A  25     -11.594  21.338  10.185  1.00  0.68           C  
ATOM    419  CD  LYS A  25     -11.369  20.721  11.542  1.00  0.68           C  
ATOM    420  CE  LYS A  25     -10.303  21.490  12.279  1.00  0.68           C  
ATOM    421  NZ  LYS A  25      -9.919  20.865  13.573  1.00  0.68           N  
ATOM    422  H   LYS A  25     -10.654  23.579   8.538  1.00  0.68           H  
ATOM    423  HA  LYS A  25     -13.252  22.397   8.384  1.00  0.68           H  
ATOM    424 1HB  LYS A  25     -11.620  23.369  10.739  1.00  0.68           H  
ATOM    425 2HB  LYS A  25     -13.163  22.535  10.927  1.00  0.68           H  
ATOM    426 1HG  LYS A  25     -12.144  20.663   9.551  1.00  0.68           H  
ATOM    427 2HG  LYS A  25     -10.624  21.524   9.736  1.00  0.68           H  
ATOM    428 1HD  LYS A  25     -12.301  20.732  12.116  1.00  0.68           H  
ATOM    429 2HD  LYS A  25     -11.044  19.686  11.424  1.00  0.68           H  
ATOM    430 1HE  LYS A  25      -9.427  21.554  11.649  1.00  0.68           H  
ATOM    431 2HE  LYS A  25     -10.664  22.501  12.475  1.00  0.68           H  
ATOM    432 1HZ  LYS A  25      -9.181  21.473  13.980  1.00  0.68           H  
ATOM    433 2HZ  LYS A  25     -10.715  20.822  14.190  1.00  0.68           H  
ATOM    434 3HZ  LYS A  25      -9.554  19.939  13.422  1.00  0.68           H  
ATOM    435  N   GLU A  26     -13.266  25.556   9.363  1.00  0.70           N  
ATOM    436  CA  GLU A  26     -14.182  26.674   9.550  1.00  0.70           C  
ATOM    437  C   GLU A  26     -14.989  26.965   8.286  1.00  0.70           C  
ATOM    438  O   GLU A  26     -16.202  27.195   8.363  1.00  0.70           O  
ATOM    439  CB  GLU A  26     -13.428  27.939   9.982  1.00  0.70           C  
ATOM    440  CG  GLU A  26     -12.873  27.907  11.413  1.00  0.70           C  
ATOM    441  CD  GLU A  26     -12.095  29.158  11.783  1.00  0.70           C  
ATOM    442  OE1 GLU A  26     -11.885  29.989  10.928  1.00  0.70           O  
ATOM    443  OE2 GLU A  26     -11.720  29.283  12.927  1.00  0.70           O  
ATOM    444  H   GLU A  26     -12.258  25.702   9.437  1.00  0.70           H  
ATOM    445  HA  GLU A  26     -14.883  26.409  10.340  1.00  0.70           H  
ATOM    446 1HB  GLU A  26     -12.584  28.098   9.310  1.00  0.70           H  
ATOM    447 2HB  GLU A  26     -14.084  28.803   9.891  1.00  0.70           H  
ATOM    448 1HG  GLU A  26     -13.704  27.792  12.108  1.00  0.70           H  
ATOM    449 2HG  GLU A  26     -12.228  27.038  11.520  1.00  0.70           H  
ATOM    450  N   GLU A  27     -14.346  26.912   7.111  1.00  0.72           N  
ATOM    451  CA  GLU A  27     -15.076  27.165   5.870  1.00  0.72           C  
ATOM    452  C   GLU A  27     -16.120  26.092   5.627  1.00  0.72           C  
ATOM    453  O   GLU A  27     -17.244  26.378   5.206  1.00  0.72           O  
ATOM    454  CB  GLU A  27     -14.137  27.237   4.658  1.00  0.72           C  
ATOM    455  CG  GLU A  27     -13.247  28.486   4.587  1.00  0.72           C  
ATOM    456  CD  GLU A  27     -12.337  28.494   3.366  1.00  0.72           C  
ATOM    457  OE1 GLU A  27     -12.153  27.445   2.769  1.00  0.72           O  
ATOM    458  OE2 GLU A  27     -11.858  29.552   3.012  1.00  0.72           O  
ATOM    459  H   GLU A  27     -13.342  26.724   7.093  1.00  0.72           H  
ATOM    460  HA  GLU A  27     -15.588  28.122   5.963  1.00  0.72           H  
ATOM    461 1HB  GLU A  27     -13.476  26.366   4.673  1.00  0.72           H  
ATOM    462 2HB  GLU A  27     -14.724  27.186   3.742  1.00  0.72           H  
ATOM    463 1HG  GLU A  27     -13.882  29.371   4.561  1.00  0.72           H  
ATOM    464 2HG  GLU A  27     -12.639  28.535   5.490  1.00  0.72           H  
ATOM    465  N   ILE A  28     -15.770  24.851   5.939  1.00  0.74           N  
ATOM    466  CA  ILE A  28     -16.684  23.749   5.726  1.00  0.74           C  
ATOM    467  C   ILE A  28     -17.908  23.893   6.599  1.00  0.74           C  
ATOM    468  O   ILE A  28     -19.031  23.764   6.126  1.00  0.74           O  
ATOM    469  CB  ILE A  28     -15.993  22.411   6.021  1.00  0.74           C  
ATOM    470  CG1 ILE A  28     -14.927  22.174   4.993  1.00  0.74           C  
ATOM    471  CG2 ILE A  28     -17.001  21.256   6.108  1.00  0.74           C  
ATOM    472  CD1 ILE A  28     -14.017  21.022   5.360  1.00  0.74           C  
ATOM    473  H   ILE A  28     -14.826  24.663   6.286  1.00  0.74           H  
ATOM    474  HA  ILE A  28     -17.002  23.755   4.684  1.00  0.74           H  
ATOM    475  HB  ILE A  28     -15.479  22.493   6.979  1.00  0.74           H  
ATOM    476 1HG1 ILE A  28     -15.393  22.024   4.045  1.00  0.74           H  
ATOM    477 2HG1 ILE A  28     -14.333  23.062   4.899  1.00  0.74           H  
ATOM    478 1HG2 ILE A  28     -16.468  20.337   6.339  1.00  0.74           H  
ATOM    479 2HG2 ILE A  28     -17.724  21.459   6.895  1.00  0.74           H  
ATOM    480 3HG2 ILE A  28     -17.522  21.147   5.167  1.00  0.74           H  
ATOM    481 1HD1 ILE A  28     -13.264  20.913   4.590  1.00  0.74           H  
ATOM    482 2HD1 ILE A  28     -13.541  21.233   6.311  1.00  0.74           H  
ATOM    483 3HD1 ILE A  28     -14.593  20.103   5.444  1.00  0.74           H  
ATOM    484  N   CYS A  29     -17.695  24.203   7.874  1.00  0.75           N  
ATOM    485  CA  CYS A  29     -18.794  24.343   8.811  1.00  0.75           C  
ATOM    486  C   CYS A  29     -19.662  25.570   8.514  1.00  0.75           C  
ATOM    487  O   CYS A  29     -20.878  25.532   8.699  1.00  0.75           O  
ATOM    488  CB  CYS A  29     -18.267  24.440  10.235  1.00  0.75           C  
ATOM    489  SG  CYS A  29     -19.556  24.218  11.483  1.00  0.75           S  
ATOM    490  H   CYS A  29     -16.741  24.307   8.208  1.00  0.75           H  
ATOM    491  HA  CYS A  29     -19.420  23.455   8.739  1.00  0.75           H  
ATOM    492 1HB  CYS A  29     -17.489  23.696  10.390  1.00  0.75           H  
ATOM    493 2HB  CYS A  29     -17.812  25.420  10.385  1.00  0.75           H  
ATOM    494  N   THR A  30     -19.029  26.677   8.091  1.00  0.77           N  
ATOM    495  CA  THR A  30     -19.712  27.938   7.777  1.00  0.77           C  
ATOM    496  C   THR A  30     -20.679  27.811   6.597  1.00  0.77           C  
ATOM    497  O   THR A  30     -21.771  28.385   6.604  1.00  0.77           O  
ATOM    498  CB  THR A  30     -18.698  29.045   7.449  1.00  0.77           C  
ATOM    499  OG1 THR A  30     -17.851  29.275   8.584  1.00  0.77           O  
ATOM    500  CG2 THR A  30     -19.417  30.327   7.081  1.00  0.77           C  
ATOM    501  H   THR A  30     -18.016  26.659   7.992  1.00  0.77           H  
ATOM    502  HA  THR A  30     -20.286  28.239   8.652  1.00  0.77           H  
ATOM    503  HB  THR A  30     -18.079  28.725   6.609  1.00  0.77           H  
ATOM    504  HG1 THR A  30     -17.295  28.478   8.725  1.00  0.77           H  
ATOM    505 1HG2 THR A  30     -18.685  31.097   6.846  1.00  0.77           H  
ATOM    506 2HG2 THR A  30     -20.050  30.147   6.211  1.00  0.77           H  
ATOM    507 3HG2 THR A  30     -20.033  30.651   7.918  1.00  0.77           H  
ATOM    508  N   LYS A  31     -20.236  27.094   5.571  1.00  0.78           N  
ATOM    509  CA  LYS A  31     -20.975  26.838   4.344  1.00  0.78           C  
ATOM    510  C   LYS A  31     -22.006  25.751   4.609  1.00  0.78           C  
ATOM    511  O   LYS A  31     -22.259  25.408   5.761  1.00  0.78           O  
ATOM    512  CB  LYS A  31     -20.010  26.442   3.227  1.00  0.78           C  
ATOM    513  CG  LYS A  31     -19.057  27.563   2.813  1.00  0.78           C  
ATOM    514  CD  LYS A  31     -18.096  27.108   1.727  1.00  0.78           C  
ATOM    515  CE  LYS A  31     -17.152  28.232   1.329  1.00  0.78           C  
ATOM    516  NZ  LYS A  31     -16.189  27.802   0.285  1.00  0.78           N  
ATOM    517  H   LYS A  31     -19.298  26.691   5.637  1.00  0.78           H  
ATOM    518  HA  LYS A  31     -21.504  27.745   4.053  1.00  0.78           H  
ATOM    519 1HB  LYS A  31     -19.400  25.596   3.568  1.00  0.78           H  
ATOM    520 2HB  LYS A  31     -20.557  26.121   2.349  1.00  0.78           H  
ATOM    521 1HG  LYS A  31     -19.636  28.407   2.440  1.00  0.78           H  
ATOM    522 2HG  LYS A  31     -18.488  27.896   3.678  1.00  0.78           H  
ATOM    523 1HD  LYS A  31     -17.505  26.267   2.102  1.00  0.78           H  
ATOM    524 2HD  LYS A  31     -18.653  26.780   0.851  1.00  0.78           H  
ATOM    525 1HE  LYS A  31     -17.736  29.068   0.949  1.00  0.78           H  
ATOM    526 2HE  LYS A  31     -16.594  28.559   2.210  1.00  0.78           H  
ATOM    527 1HZ  LYS A  31     -15.579  28.573   0.052  1.00  0.78           H  
ATOM    528 2HZ  LYS A  31     -15.635  27.035   0.647  1.00  0.78           H  
ATOM    529 3HZ  LYS A  31     -16.685  27.503  -0.541  1.00  0.78           H  
ATOM    530  N   SER A  32     -22.653  25.233   3.568  1.00  0.78           N  
ATOM    531  CA  SER A  32     -23.715  24.251   3.780  1.00  0.78           C  
ATOM    532  C   SER A  32     -23.398  22.889   3.132  1.00  0.78           C  
ATOM    533  O   SER A  32     -23.934  22.579   2.067  1.00  0.78           O  
ATOM    534  CB  SER A  32     -25.014  24.778   3.211  1.00  0.78           C  
ATOM    535  OG  SER A  32     -25.407  25.952   3.867  1.00  0.78           O  
ATOM    536  H   SER A  32     -22.427  25.530   2.631  1.00  0.78           H  
ATOM    537  HA  SER A  32     -23.864  24.123   4.848  1.00  0.78           H  
ATOM    538 1HB  SER A  32     -24.900  24.971   2.145  1.00  0.78           H  
ATOM    539 2HB  SER A  32     -25.787  24.019   3.326  1.00  0.78           H  
ATOM    540  HG  SER A  32     -25.314  25.773   4.810  1.00  0.78           H  
ATOM    541  N   PRO A  33     -22.486  22.088   3.729  1.00  0.77           N  
ATOM    542  CA  PRO A  33     -21.992  20.815   3.258  1.00  0.77           C  
ATOM    543  C   PRO A  33     -23.068  19.780   3.545  1.00  0.77           C  
ATOM    544  O   PRO A  33     -24.031  20.096   4.247  1.00  0.77           O  
ATOM    545  CB  PRO A  33     -20.767  20.589   4.143  1.00  0.77           C  
ATOM    546  CG  PRO A  33     -21.136  21.203   5.424  1.00  0.77           C  
ATOM    547  CD  PRO A  33     -21.910  22.443   5.052  1.00  0.77           C  
ATOM    548  HA  PRO A  33     -21.745  20.898   2.192  1.00  0.77           H  
ATOM    549 1HB  PRO A  33     -20.538  19.542   4.230  1.00  0.77           H  
ATOM    550 2HB  PRO A  33     -19.914  21.068   3.713  1.00  0.77           H  
ATOM    551 1HG  PRO A  33     -21.742  20.488   5.978  1.00  0.77           H  
ATOM    552 2HG  PRO A  33     -20.243  21.411   6.033  1.00  0.77           H  
ATOM    553 1HD  PRO A  33     -22.671  22.627   5.816  1.00  0.77           H  
ATOM    554 2HD  PRO A  33     -21.189  23.250   4.967  1.00  0.77           H  
ATOM    555  N   PRO A  34     -22.951  18.549   3.048  1.00  0.75           N  
ATOM    556  CA  PRO A  34     -23.812  17.450   3.412  1.00  0.75           C  
ATOM    557  C   PRO A  34     -23.739  17.300   4.920  1.00  0.75           C  
ATOM    558  O   PRO A  34     -22.665  17.482   5.510  1.00  0.75           O  
ATOM    559  CB  PRO A  34     -23.192  16.266   2.672  1.00  0.75           C  
ATOM    560  CG  PRO A  34     -22.456  16.898   1.495  1.00  0.75           C  
ATOM    561  CD  PRO A  34     -21.935  18.223   2.026  1.00  0.75           C  
ATOM    562  HA  PRO A  34     -24.843  17.661   3.078  1.00  0.75           H  
ATOM    563 1HB  PRO A  34     -22.525  15.713   3.346  1.00  0.75           H  
ATOM    564 2HB  PRO A  34     -23.979  15.568   2.357  1.00  0.75           H  
ATOM    565 1HG  PRO A  34     -21.646  16.233   1.156  1.00  0.75           H  
ATOM    566 2HG  PRO A  34     -23.143  17.020   0.644  1.00  0.75           H  
ATOM    567 1HD  PRO A  34     -20.945  18.097   2.471  1.00  0.75           H  
ATOM    568 2HD  PRO A  34     -21.938  18.953   1.209  1.00  0.75           H  
ATOM    569  N   LYS A  35     -24.837  16.884   5.544  1.00  0.72           N  
ATOM    570  CA  LYS A  35     -24.861  16.736   6.998  1.00  0.72           C  
ATOM    571  C   LYS A  35     -23.786  15.774   7.488  1.00  0.72           C  
ATOM    572  O   LYS A  35     -23.198  16.001   8.542  1.00  0.72           O  
ATOM    573  CB  LYS A  35     -26.237  16.261   7.464  1.00  0.72           C  
ATOM    574  CG  LYS A  35     -27.342  17.305   7.338  1.00  0.72           C  
ATOM    575  CD  LYS A  35     -28.686  16.751   7.806  1.00  0.72           C  
ATOM    576  CE  LYS A  35     -29.792  17.789   7.675  1.00  0.72           C  
ATOM    577  NZ  LYS A  35     -31.113  17.244   8.087  1.00  0.72           N  
ATOM    578  H   LYS A  35     -25.684  16.724   5.014  1.00  0.72           H  
ATOM    579  HA  LYS A  35     -24.664  17.712   7.444  1.00  0.72           H  
ATOM    580 1HB  LYS A  35     -26.533  15.385   6.889  1.00  0.72           H  
ATOM    581 2HB  LYS A  35     -26.177  15.956   8.513  1.00  0.72           H  
ATOM    582 1HG  LYS A  35     -27.087  18.177   7.940  1.00  0.72           H  
ATOM    583 2HG  LYS A  35     -27.428  17.617   6.298  1.00  0.72           H  
ATOM    584 1HD  LYS A  35     -28.950  15.877   7.210  1.00  0.72           H  
ATOM    585 2HD  LYS A  35     -28.609  16.447   8.851  1.00  0.72           H  
ATOM    586 1HE  LYS A  35     -29.552  18.647   8.302  1.00  0.72           H  
ATOM    587 2HE  LYS A  35     -29.854  18.117   6.637  1.00  0.72           H  
ATOM    588 1HZ  LYS A  35     -31.819  17.960   7.987  1.00  0.72           H  
ATOM    589 2HZ  LYS A  35     -31.349  16.454   7.503  1.00  0.72           H  
ATOM    590 3HZ  LYS A  35     -31.070  16.948   9.052  1.00  0.72           H  
ATOM    591  N   LEU A  36     -23.493  14.731   6.706  1.00  0.69           N  
ATOM    592  CA  LEU A  36     -22.448  13.762   7.044  1.00  0.69           C  
ATOM    593  C   LEU A  36     -21.148  14.486   7.363  1.00  0.69           C  
ATOM    594  O   LEU A  36     -20.452  14.154   8.319  1.00  0.69           O  
ATOM    595  CB  LEU A  36     -22.204  12.794   5.879  1.00  0.69           C  
ATOM    596  CG  LEU A  36     -21.212  11.589   6.106  1.00  0.69           C  
ATOM    597  CD1 LEU A  36     -21.565  10.498   5.101  1.00  0.69           C  
ATOM    598  CD2 LEU A  36     -19.747  12.031   5.923  1.00  0.69           C  
ATOM    599  H   LEU A  36     -24.012  14.612   5.847  1.00  0.69           H  
ATOM    600  HA  LEU A  36     -22.763  13.203   7.930  1.00  0.69           H  
ATOM    601 1HB  LEU A  36     -23.161  12.368   5.587  1.00  0.69           H  
ATOM    602 2HB  LEU A  36     -21.821  13.370   5.034  1.00  0.69           H  
ATOM    603  HG  LEU A  36     -21.340  11.191   7.112  1.00  0.69           H  
ATOM    604 1HD1 LEU A  36     -20.911   9.650   5.225  1.00  0.69           H  
ATOM    605 2HD1 LEU A  36     -22.597  10.184   5.250  1.00  0.69           H  
ATOM    606 3HD1 LEU A  36     -21.447  10.892   4.094  1.00  0.69           H  
ATOM    607 1HD2 LEU A  36     -19.083  11.178   6.076  1.00  0.69           H  
ATOM    608 2HD2 LEU A  36     -19.610  12.420   4.915  1.00  0.69           H  
ATOM    609 3HD2 LEU A  36     -19.504  12.808   6.649  1.00  0.69           H  
ATOM    610  N   ILE A  37     -20.804  15.458   6.521  1.00  0.67           N  
ATOM    611  CA  ILE A  37     -19.550  16.159   6.642  1.00  0.67           C  
ATOM    612  C   ILE A  37     -19.612  17.109   7.808  1.00  0.67           C  
ATOM    613  O   ILE A  37     -18.668  17.209   8.583  1.00  0.67           O  
ATOM    614  CB  ILE A  37     -19.277  16.999   5.406  1.00  0.67           C  
ATOM    615  CG1 ILE A  37     -19.198  16.143   4.146  1.00  0.67           C  
ATOM    616  CG2 ILE A  37     -18.016  17.790   5.603  1.00  0.67           C  
ATOM    617  CD1 ILE A  37     -18.130  15.128   4.172  1.00  0.67           C  
ATOM    618  H   ILE A  37     -21.455  15.759   5.805  1.00  0.67           H  
ATOM    619  HA  ILE A  37     -18.748  15.441   6.802  1.00  0.67           H  
ATOM    620  HB  ILE A  37     -20.106  17.675   5.274  1.00  0.67           H  
ATOM    621 1HG1 ILE A  37     -20.150  15.636   4.012  1.00  0.67           H  
ATOM    622 2HG1 ILE A  37     -19.031  16.792   3.294  1.00  0.67           H  
ATOM    623 1HG2 ILE A  37     -17.867  18.408   4.747  1.00  0.67           H  
ATOM    624 2HG2 ILE A  37     -18.116  18.414   6.489  1.00  0.67           H  
ATOM    625 3HG2 ILE A  37     -17.175  17.115   5.724  1.00  0.67           H  
ATOM    626 1HD1 ILE A  37     -18.140  14.560   3.238  1.00  0.67           H  
ATOM    627 2HD1 ILE A  37     -17.169  15.630   4.284  1.00  0.67           H  
ATOM    628 3HD1 ILE A  37     -18.290  14.458   5.005  1.00  0.67           H  
ATOM    629  N   LYS A  38     -20.715  17.839   7.940  1.00  0.65           N  
ATOM    630  CA  LYS A  38     -20.782  18.779   9.049  1.00  0.65           C  
ATOM    631  C   LYS A  38     -20.613  18.055  10.378  1.00  0.65           C  
ATOM    632  O   LYS A  38     -19.759  18.426  11.194  1.00  0.65           O  
ATOM    633  CB  LYS A  38     -22.094  19.568   9.055  1.00  0.65           C  
ATOM    634  CG  LYS A  38     -22.191  20.606  10.204  1.00  0.65           C  
ATOM    635  CD  LYS A  38     -23.433  21.482  10.064  1.00  0.65           C  
ATOM    636  CE  LYS A  38     -23.476  22.597  11.132  1.00  0.65           C  
ATOM    637  NZ  LYS A  38     -23.966  22.114  12.476  1.00  0.65           N  
ATOM    638  H   LYS A  38     -21.485  17.727   7.276  1.00  0.65           H  
ATOM    639  HA  LYS A  38     -19.961  19.488   8.947  1.00  0.65           H  
ATOM    640 1HB  LYS A  38     -22.217  20.091   8.121  1.00  0.65           H  
ATOM    641 2HB  LYS A  38     -22.932  18.873   9.154  1.00  0.65           H  
ATOM    642 1HG  LYS A  38     -22.231  20.082  11.166  1.00  0.65           H  
ATOM    643 2HG  LYS A  38     -21.306  21.246  10.195  1.00  0.65           H  
ATOM    644 1HD  LYS A  38     -23.444  21.941   9.072  1.00  0.65           H  
ATOM    645 2HD  LYS A  38     -24.322  20.861  10.171  1.00  0.65           H  
ATOM    646 1HE  LYS A  38     -22.470  22.999  11.252  1.00  0.65           H  
ATOM    647 2HE  LYS A  38     -24.133  23.392  10.783  1.00  0.65           H  
ATOM    648 1HZ  LYS A  38     -23.971  22.881  13.124  1.00  0.65           H  
ATOM    649 2HZ  LYS A  38     -24.901  21.753  12.386  1.00  0.65           H  
ATOM    650 3HZ  LYS A  38     -23.391  21.370  12.875  1.00  0.65           H  
ATOM    651  N   GLU A  39     -21.370  16.975  10.567  1.00  0.63           N  
ATOM    652  CA  GLU A  39     -21.297  16.256  11.824  1.00  0.63           C  
ATOM    653  C   GLU A  39     -19.922  15.644  12.100  1.00  0.63           C  
ATOM    654  O   GLU A  39     -19.401  15.755  13.217  1.00  0.63           O  
ATOM    655  CB  GLU A  39     -22.367  15.168  11.856  1.00  0.63           C  
ATOM    656  CG  GLU A  39     -23.801  15.693  12.036  1.00  0.63           C  
ATOM    657  CD  GLU A  39     -24.854  14.602  12.108  1.00  0.63           C  
ATOM    658  OE1 GLU A  39     -24.693  13.590  11.477  1.00  0.63           O  
ATOM    659  OE2 GLU A  39     -25.821  14.789  12.821  1.00  0.63           O  
ATOM    660  H   GLU A  39     -22.025  16.673   9.844  1.00  0.63           H  
ATOM    661  HA  GLU A  39     -21.523  16.962  12.618  1.00  0.63           H  
ATOM    662 1HB  GLU A  39     -22.332  14.608  10.918  1.00  0.63           H  
ATOM    663 2HB  GLU A  39     -22.144  14.486  12.642  1.00  0.63           H  
ATOM    664 1HG  GLU A  39     -23.839  16.285  12.954  1.00  0.63           H  
ATOM    665 2HG  GLU A  39     -24.030  16.358  11.201  1.00  0.63           H  
ATOM    666  N   ILE A  40     -19.284  15.096  11.074  1.00  0.63           N  
ATOM    667  CA  ILE A  40     -17.973  14.492  11.242  1.00  0.63           C  
ATOM    668  C   ILE A  40     -16.820  15.501  11.370  1.00  0.63           C  
ATOM    669  O   ILE A  40     -15.913  15.306  12.182  1.00  0.63           O  
ATOM    670  CB  ILE A  40     -17.717  13.507  10.098  1.00  0.63           C  
ATOM    671  CG1 ILE A  40     -18.738  12.342  10.156  1.00  0.63           C  
ATOM    672  CG2 ILE A  40     -16.342  12.998  10.152  1.00  0.63           C  
ATOM    673  CD1 ILE A  40     -18.668  11.556  11.433  1.00  0.63           C  
ATOM    674  H   ILE A  40     -19.734  15.031  10.157  1.00  0.63           H  
ATOM    675  HA  ILE A  40     -17.996  13.908  12.162  1.00  0.63           H  
ATOM    676  HB  ILE A  40     -17.871  14.024   9.147  1.00  0.63           H  
ATOM    677 1HG1 ILE A  40     -19.745  12.732  10.079  1.00  0.63           H  
ATOM    678 2HG1 ILE A  40     -18.557  11.675   9.320  1.00  0.63           H  
ATOM    679 1HG2 ILE A  40     -16.180  12.311   9.325  1.00  0.63           H  
ATOM    680 2HG2 ILE A  40     -15.642  13.826  10.084  1.00  0.63           H  
ATOM    681 3HG2 ILE A  40     -16.212  12.481  11.094  1.00  0.63           H  
ATOM    682 1HD1 ILE A  40     -19.388  10.768  11.419  1.00  0.63           H  
ATOM    683 2HD1 ILE A  40     -17.671  11.125  11.555  1.00  0.63           H  
ATOM    684 3HD1 ILE A  40     -18.882  12.216  12.265  1.00  0.63           H  
ATOM    685  N   ILE A  41     -16.834  16.557  10.558  1.00  0.63           N  
ATOM    686  CA  ILE A  41     -15.764  17.550  10.535  1.00  0.63           C  
ATOM    687  C   ILE A  41     -15.954  18.717  11.511  1.00  0.63           C  
ATOM    688  O   ILE A  41     -15.008  19.102  12.196  1.00  0.63           O  
ATOM    689  CB  ILE A  41     -15.610  18.127   9.110  1.00  0.63           C  
ATOM    690  CG1 ILE A  41     -15.312  16.991   8.108  1.00  0.63           C  
ATOM    691  CG2 ILE A  41     -14.510  19.182   9.056  1.00  0.63           C  
ATOM    692  CD1 ILE A  41     -14.073  16.207   8.441  1.00  0.63           C  
ATOM    693  H   ILE A  41     -17.605  16.677   9.912  1.00  0.63           H  
ATOM    694  HA  ILE A  41     -14.837  17.045  10.799  1.00  0.63           H  
ATOM    695  HB  ILE A  41     -16.551  18.590   8.811  1.00  0.63           H  
ATOM    696 1HG1 ILE A  41     -16.166  16.307   8.090  1.00  0.63           H  
ATOM    697 2HG1 ILE A  41     -15.188  17.419   7.114  1.00  0.63           H  
ATOM    698 1HG2 ILE A  41     -14.436  19.578   8.047  1.00  0.63           H  
ATOM    699 2HG2 ILE A  41     -14.745  19.993   9.745  1.00  0.63           H  
ATOM    700 3HG2 ILE A  41     -13.561  18.724   9.340  1.00  0.63           H  
ATOM    701 1HD1 ILE A  41     -13.925  15.436   7.715  1.00  0.63           H  
ATOM    702 2HD1 ILE A  41     -13.208  16.873   8.443  1.00  0.63           H  
ATOM    703 3HD1 ILE A  41     -14.178  15.754   9.427  1.00  0.63           H  
ATOM    704  N   CYS A  42     -17.146  19.322  11.545  1.00  0.64           N  
ATOM    705  CA  CYS A  42     -17.373  20.490  12.391  1.00  0.64           C  
ATOM    706  C   CYS A  42     -17.707  20.129  13.828  1.00  0.64           C  
ATOM    707  O   CYS A  42     -17.183  20.724  14.770  1.00  0.64           O  
ATOM    708  CB  CYS A  42     -18.521  21.345  11.863  1.00  0.64           C  
ATOM    709  SG  CYS A  42     -18.737  22.898  12.795  1.00  0.64           S  
ATOM    710  H   CYS A  42     -17.931  18.961  11.010  1.00  0.64           H  
ATOM    711  HA  CYS A  42     -16.464  21.092  12.388  1.00  0.64           H  
ATOM    712 1HB  CYS A  42     -18.366  21.563  10.812  1.00  0.64           H  
ATOM    713 2HB  CYS A  42     -19.448  20.786  11.944  1.00  0.64           H  
ATOM    714  N   GLU A  43     -18.603  19.157  13.995  1.00  0.64           N  
ATOM    715  CA  GLU A  43     -19.088  18.810  15.331  1.00  0.64           C  
ATOM    716  C   GLU A  43     -18.230  17.737  16.014  1.00  0.64           C  
ATOM    717  O   GLU A  43     -18.494  17.346  17.151  1.00  0.64           O  
ATOM    718  CB  GLU A  43     -20.554  18.382  15.254  1.00  0.64           C  
ATOM    719  CG  GLU A  43     -21.455  19.510  14.697  1.00  0.64           C  
ATOM    720  CD  GLU A  43     -22.934  19.204  14.629  1.00  0.64           C  
ATOM    721  OE1 GLU A  43     -23.352  18.152  15.048  1.00  0.64           O  
ATOM    722  OE2 GLU A  43     -23.653  20.040  14.109  1.00  0.64           O  
ATOM    723  H   GLU A  43     -18.987  18.695  13.166  1.00  0.64           H  
ATOM    724  HA  GLU A  43     -19.041  19.708  15.947  1.00  0.64           H  
ATOM    725 1HB  GLU A  43     -20.649  17.506  14.635  1.00  0.64           H  
ATOM    726 2HB  GLU A  43     -20.909  18.120  16.249  1.00  0.64           H  
ATOM    727 1HG  GLU A  43     -21.310  20.399  15.308  1.00  0.64           H  
ATOM    728 2HG  GLU A  43     -21.104  19.745  13.689  1.00  0.64           H  
ATOM    729  N   ASN A  44     -17.202  17.274  15.305  1.00  0.64           N  
ATOM    730  CA  ASN A  44     -16.257  16.251  15.758  1.00  0.64           C  
ATOM    731  C   ASN A  44     -16.906  14.937  16.192  1.00  0.64           C  
ATOM    732  O   ASN A  44     -16.465  14.313  17.166  1.00  0.64           O  
ATOM    733  CB  ASN A  44     -15.416  16.785  16.905  1.00  0.64           C  
ATOM    734  CG  ASN A  44     -14.546  17.956  16.510  1.00  0.64           C  
ATOM    735  OD1 ASN A  44     -13.814  17.914  15.514  1.00  0.64           O  
ATOM    736  ND2 ASN A  44     -14.617  19.010  17.286  1.00  0.64           N  
ATOM    737  H   ASN A  44     -17.071  17.661  14.382  1.00  0.64           H  
ATOM    738  HA  ASN A  44     -15.598  16.017  14.918  1.00  0.64           H  
ATOM    739 1HB  ASN A  44     -16.057  17.087  17.731  1.00  0.64           H  
ATOM    740 2HB  ASN A  44     -14.774  15.987  17.273  1.00  0.64           H  
ATOM    741 1HD2 ASN A  44     -14.071  19.821  17.078  1.00  0.64           H  
ATOM    742 2HD2 ASN A  44     -15.224  19.005  18.081  1.00  0.64           H  
ATOM    743  N   LYS A  45     -17.929  14.500  15.466  1.00  0.64           N  
ATOM    744  CA  LYS A  45     -18.598  13.249  15.779  1.00  0.64           C  
ATOM    745  C   LYS A  45     -17.917  12.076  15.107  1.00  0.64           C  
ATOM    746  O   LYS A  45     -17.215  12.239  14.108  1.00  0.64           O  
ATOM    747  CB  LYS A  45     -20.068  13.317  15.391  1.00  0.64           C  
ATOM    748  CG  LYS A  45     -20.864  14.316  16.209  1.00  0.64           C  
ATOM    749  CD  LYS A  45     -22.330  14.317  15.830  1.00  0.64           C  
ATOM    750  CE  LYS A  45     -23.114  15.292  16.677  1.00  0.64           C  
ATOM    751  NZ  LYS A  45     -24.554  15.334  16.291  1.00  0.64           N  
ATOM    752  H   LYS A  45     -18.266  15.042  14.670  1.00  0.64           H  
ATOM    753  HA  LYS A  45     -18.544  13.085  16.857  1.00  0.64           H  
ATOM    754 1HB  LYS A  45     -20.159  13.579  14.340  1.00  0.64           H  
ATOM    755 2HB  LYS A  45     -20.517  12.345  15.517  1.00  0.64           H  
ATOM    756 1HG  LYS A  45     -20.765  14.079  17.267  1.00  0.64           H  
ATOM    757 2HG  LYS A  45     -20.457  15.316  16.039  1.00  0.64           H  
ATOM    758 1HD  LYS A  45     -22.431  14.631  14.807  1.00  0.64           H  
ATOM    759 2HD  LYS A  45     -22.749  13.317  15.931  1.00  0.64           H  
ATOM    760 1HE  LYS A  45     -23.036  14.998  17.721  1.00  0.64           H  
ATOM    761 2HE  LYS A  45     -22.686  16.285  16.559  1.00  0.64           H  
ATOM    762 1HZ  LYS A  45     -25.034  16.000  16.875  1.00  0.64           H  
ATOM    763 2HZ  LYS A  45     -24.646  15.626  15.311  1.00  0.64           H  
ATOM    764 3HZ  LYS A  45     -24.966  14.422  16.401  1.00  0.64           H  
ATOM    765  N   THR A  46     -18.106  10.887  15.664  1.00  0.65           N  
ATOM    766  CA  THR A  46     -17.594   9.677  15.032  1.00  0.65           C  
ATOM    767  C   THR A  46     -18.595   9.142  14.029  1.00  0.65           C  
ATOM    768  O   THR A  46     -19.752   9.569  14.018  1.00  0.65           O  
ATOM    769  CB  THR A  46     -17.282   8.610  16.077  1.00  0.65           C  
ATOM    770  OG1 THR A  46     -18.485   8.231  16.756  1.00  0.65           O  
ATOM    771  CG2 THR A  46     -16.293   9.147  17.065  1.00  0.65           C  
ATOM    772  H   THR A  46     -18.652  10.796  16.536  1.00  0.65           H  
ATOM    773  HA  THR A  46     -16.672   9.913  14.497  1.00  0.65           H  
ATOM    774  HB  THR A  46     -16.874   7.751  15.611  1.00  0.65           H  
ATOM    775  HG1 THR A  46     -18.748   8.967  17.352  1.00  0.65           H  
ATOM    776 1HG2 THR A  46     -16.071   8.388  17.811  1.00  0.65           H  
ATOM    777 2HG2 THR A  46     -15.376   9.426  16.541  1.00  0.65           H  
ATOM    778 3HG2 THR A  46     -16.724  10.023  17.549  1.00  0.65           H  
ATOM    779  N   TYR A  47     -18.187   8.176  13.216  1.00  0.65           N  
ATOM    780  CA  TYR A  47     -19.102   7.606  12.249  1.00  0.65           C  
ATOM    781  C   TYR A  47     -20.175   6.837  13.006  1.00  0.65           C  
ATOM    782  O   TYR A  47     -21.337   6.763  12.592  1.00  0.65           O  
ATOM    783  CB  TYR A  47     -18.370   6.710  11.267  1.00  0.65           C  
ATOM    784  CG  TYR A  47     -17.461   7.441  10.289  1.00  0.65           C  
ATOM    785  CD1 TYR A  47     -16.149   7.045  10.198  1.00  0.65           C  
ATOM    786  CD2 TYR A  47     -17.922   8.508   9.503  1.00  0.65           C  
ATOM    787  CE1 TYR A  47     -15.294   7.659   9.334  1.00  0.65           C  
ATOM    788  CE2 TYR A  47     -17.033   9.146   8.632  1.00  0.65           C  
ATOM    789  CZ  TYR A  47     -15.718   8.699   8.550  1.00  0.65           C  
ATOM    790  OH  TYR A  47     -14.810   9.285   7.695  1.00  0.65           O  
ATOM    791  H   TYR A  47     -17.236   7.808  13.282  1.00  0.65           H  
ATOM    792  HA  TYR A  47     -19.566   8.406  11.687  1.00  0.65           H  
ATOM    793 1HB  TYR A  47     -17.758   5.993  11.822  1.00  0.65           H  
ATOM    794 2HB  TYR A  47     -19.089   6.144  10.695  1.00  0.65           H  
ATOM    795  HD1 TYR A  47     -15.789   6.225  10.819  1.00  0.65           H  
ATOM    796  HD2 TYR A  47     -18.960   8.839   9.574  1.00  0.65           H  
ATOM    797  HE1 TYR A  47     -14.265   7.326   9.272  1.00  0.65           H  
ATOM    798  HE2 TYR A  47     -17.368   9.979   8.011  1.00  0.65           H  
ATOM    799  HH  TYR A  47     -14.081   8.629   7.502  1.00  0.65           H  
ATOM    800  N   ALA A  48     -19.784   6.250  14.138  1.00  0.67           N  
ATOM    801  CA  ALA A  48     -20.741   5.526  14.958  1.00  0.67           C  
ATOM    802  C   ALA A  48     -21.822   6.470  15.493  1.00  0.67           C  
ATOM    803  O   ALA A  48     -23.010   6.161  15.422  1.00  0.67           O  
ATOM    804  CB  ALA A  48     -20.031   4.848  16.113  1.00  0.67           C  
ATOM    805  H   ALA A  48     -18.814   6.330  14.426  1.00  0.67           H  
ATOM    806  HA  ALA A  48     -21.224   4.772  14.336  1.00  0.67           H  
ATOM    807 1HB  ALA A  48     -20.755   4.295  16.710  1.00  0.67           H  
ATOM    808 2HB  ALA A  48     -19.277   4.164  15.725  1.00  0.67           H  
ATOM    809 3HB  ALA A  48     -19.550   5.607  16.734  1.00  0.67           H  
ATOM    810  N   ASP A  49     -21.419   7.676  15.916  1.00  0.69           N  
ATOM    811  CA  ASP A  49     -22.356   8.654  16.497  1.00  0.69           C  
ATOM    812  C   ASP A  49     -23.397   9.133  15.501  1.00  0.69           C  
ATOM    813  O   ASP A  49     -24.526   9.464  15.869  1.00  0.69           O  
ATOM    814  CB  ASP A  49     -21.608   9.895  16.970  1.00  0.69           C  
ATOM    815  CG  ASP A  49     -20.761   9.708  18.194  1.00  0.69           C  
ATOM    816  OD1 ASP A  49     -21.156   9.022  19.107  1.00  0.69           O  
ATOM    817  OD2 ASP A  49     -19.636  10.208  18.160  1.00  0.69           O  
ATOM    818  H   ASP A  49     -20.420   7.890  15.921  1.00  0.69           H  
ATOM    819  HA  ASP A  49     -22.867   8.186  17.337  1.00  0.69           H  
ATOM    820 1HB  ASP A  49     -20.968  10.222  16.164  1.00  0.69           H  
ATOM    821 2HB  ASP A  49     -22.324  10.694  17.158  1.00  0.69           H  
ATOM    822  N   VAL A  50     -23.014   9.157  14.236  1.00  0.72           N  
ATOM    823  CA  VAL A  50     -23.893   9.630  13.185  1.00  0.72           C  
ATOM    824  C   VAL A  50     -24.552   8.483  12.410  1.00  0.72           C  
ATOM    825  O   VAL A  50     -25.249   8.721  11.422  1.00  0.72           O  
ATOM    826  CB  VAL A  50     -23.095  10.484  12.208  1.00  0.72           C  
ATOM    827  CG1 VAL A  50     -22.461  11.668  12.916  1.00  0.72           C  
ATOM    828  CG2 VAL A  50     -22.064   9.663  11.636  1.00  0.72           C  
ATOM    829  H   VAL A  50     -22.049   8.899  14.014  1.00  0.72           H  
ATOM    830  HA  VAL A  50     -24.672  10.244  13.636  1.00  0.72           H  
ATOM    831  HB  VAL A  50     -23.763  10.858  11.429  1.00  0.72           H  
ATOM    832 1HG1 VAL A  50     -21.893  12.248  12.192  1.00  0.72           H  
ATOM    833 2HG1 VAL A  50     -23.238  12.287  13.358  1.00  0.72           H  
ATOM    834 3HG1 VAL A  50     -21.791  11.306  13.693  1.00  0.72           H  
ATOM    835 1HG2 VAL A  50     -21.491  10.233  10.917  1.00  0.72           H  
ATOM    836 2HG2 VAL A  50     -21.453   9.342  12.431  1.00  0.72           H  
ATOM    837 3HG2 VAL A  50     -22.488   8.821  11.176  1.00  0.72           H  
ATOM    838  N   ASN A  51     -24.329   7.239  12.847  1.00  0.75           N  
ATOM    839  CA  ASN A  51     -24.875   6.050  12.192  1.00  0.75           C  
ATOM    840  C   ASN A  51     -24.517   5.922  10.699  1.00  0.75           C  
ATOM    841  O   ASN A  51     -25.361   5.532   9.886  1.00  0.75           O  
ATOM    842  CB  ASN A  51     -26.386   5.997  12.371  1.00  0.75           C  
ATOM    843  CG  ASN A  51     -26.805   5.848  13.816  1.00  0.75           C  
ATOM    844  OD1 ASN A  51     -26.302   4.984  14.543  1.00  0.75           O  
ATOM    845  ND2 ASN A  51     -27.724   6.682  14.244  1.00  0.75           N  
ATOM    846  H   ASN A  51     -23.767   7.092  13.686  1.00  0.75           H  
ATOM    847  HA  ASN A  51     -24.444   5.180  12.692  1.00  0.75           H  
ATOM    848 1HB  ASN A  51     -26.848   6.891  11.961  1.00  0.75           H  
ATOM    849 2HB  ASN A  51     -26.777   5.149  11.810  1.00  0.75           H  
ATOM    850 1HD2 ASN A  51     -28.039   6.634  15.192  1.00  0.75           H  
ATOM    851 2HD2 ASN A  51     -28.105   7.369  13.624  1.00  0.75           H  
ATOM    852  N   ILE A  52     -23.267   6.229  10.354  1.00  0.78           N  
ATOM    853  CA  ILE A  52     -22.760   6.136   8.983  1.00  0.78           C  
ATOM    854  C   ILE A  52     -21.764   5.008   8.768  1.00  0.78           C  
ATOM    855  O   ILE A  52     -20.802   4.856   9.514  1.00  0.78           O  
ATOM    856  CB  ILE A  52     -22.118   7.476   8.544  1.00  0.78           C  
ATOM    857  CG1 ILE A  52     -23.185   8.612   8.491  1.00  0.78           C  
ATOM    858  CG2 ILE A  52     -21.348   7.350   7.237  1.00  0.78           C  
ATOM    859  CD1 ILE A  52     -24.262   8.382   7.491  1.00  0.78           C  
ATOM    860  H   ILE A  52     -22.626   6.531  11.092  1.00  0.78           H  
ATOM    861  HA  ILE A  52     -23.608   5.952   8.327  1.00  0.78           H  
ATOM    862  HB  ILE A  52     -21.400   7.765   9.311  1.00  0.78           H  
ATOM    863 1HG1 ILE A  52     -23.686   8.692   9.431  1.00  0.78           H  
ATOM    864 2HG1 ILE A  52     -22.692   9.555   8.268  1.00  0.78           H  
ATOM    865 1HG2 ILE A  52     -20.883   8.297   7.017  1.00  0.78           H  
ATOM    866 2HG2 ILE A  52     -20.578   6.598   7.342  1.00  0.78           H  
ATOM    867 3HG2 ILE A  52     -22.023   7.072   6.429  1.00  0.78           H  
ATOM    868 1HD1 ILE A  52     -24.968   9.212   7.522  1.00  0.78           H  
ATOM    869 2HD1 ILE A  52     -23.828   8.310   6.495  1.00  0.78           H  
ATOM    870 3HD1 ILE A  52     -24.783   7.454   7.730  1.00  0.78           H  
ATOM    871  N   ASP A  53     -21.977   4.215   7.718  1.00  0.80           N  
ATOM    872  CA  ASP A  53     -21.018   3.167   7.402  1.00  0.80           C  
ATOM    873  C   ASP A  53     -19.696   3.829   7.122  1.00  0.80           C  
ATOM    874  O   ASP A  53     -19.567   4.599   6.166  1.00  0.80           O  
ATOM    875  CB  ASP A  53     -21.463   2.316   6.206  1.00  0.80           C  
ATOM    876  CG  ASP A  53     -20.492   1.105   5.822  1.00  0.80           C  
ATOM    877  OD1 ASP A  53     -19.257   1.183   5.987  1.00  0.80           O  
ATOM    878  OD2 ASP A  53     -21.019   0.119   5.365  1.00  0.80           O  
ATOM    879  H   ASP A  53     -22.797   4.354   7.145  1.00  0.80           H  
ATOM    880  HA  ASP A  53     -20.904   2.515   8.270  1.00  0.80           H  
ATOM    881 1HB  ASP A  53     -22.452   1.903   6.412  1.00  0.80           H  
ATOM    882 2HB  ASP A  53     -21.562   2.958   5.332  1.00  0.80           H  
ATOM    883  N   ARG A  54     -18.718   3.503   7.943  1.00  0.81           N  
ATOM    884  CA  ARG A  54     -17.397   4.081   7.878  1.00  0.81           C  
ATOM    885  C   ARG A  54     -16.767   4.042   6.502  1.00  0.81           C  
ATOM    886  O   ARG A  54     -16.035   4.964   6.143  1.00  0.81           O  
ATOM    887  CB  ARG A  54     -16.501   3.392   8.884  1.00  0.81           C  
ATOM    888  CG  ARG A  54     -15.066   3.791   8.842  1.00  0.81           C  
ATOM    889  CD  ARG A  54     -14.373   3.442  10.094  1.00  0.81           C  
ATOM    890  NE  ARG A  54     -14.397   2.027  10.406  1.00  0.81           N  
ATOM    891  CZ  ARG A  54     -13.911   1.507  11.557  1.00  0.81           C  
ATOM    892  NH1 ARG A  54     -13.363   2.299  12.447  1.00  0.81           N  
ATOM    893  NH2 ARG A  54     -13.980   0.206  11.793  1.00  0.81           N  
ATOM    894  H   ARG A  54     -18.923   2.843   8.680  1.00  0.81           H  
ATOM    895  HA  ARG A  54     -17.486   5.125   8.176  1.00  0.81           H  
ATOM    896 1HB  ARG A  54     -16.866   3.603   9.890  1.00  0.81           H  
ATOM    897 2HB  ARG A  54     -16.550   2.315   8.735  1.00  0.81           H  
ATOM    898 1HG  ARG A  54     -14.576   3.266   8.023  1.00  0.81           H  
ATOM    899 2HG  ARG A  54     -14.972   4.857   8.676  1.00  0.81           H  
ATOM    900 1HD  ARG A  54     -13.341   3.739   9.996  1.00  0.81           H  
ATOM    901 2HD  ARG A  54     -14.828   3.982  10.924  1.00  0.81           H  
ATOM    902  HE  ARG A  54     -14.818   1.401   9.741  1.00  0.81           H  
ATOM    903 1HH1 ARG A  54     -13.287   3.311  12.283  1.00  0.81           H  
ATOM    904 2HH1 ARG A  54     -12.978   1.926  13.318  1.00  0.81           H  
ATOM    905 1HH2 ARG A  54     -14.404  -0.412  11.120  1.00  0.81           H  
ATOM    906 2HH2 ARG A  54     -13.610  -0.162  12.659  1.00  0.81           H  
ATOM    907  N   SER A  55     -16.992   2.981   5.724  1.00  0.81           N  
ATOM    908  CA  SER A  55     -16.341   2.945   4.418  1.00  0.81           C  
ATOM    909  C   SER A  55     -16.892   4.018   3.470  1.00  0.81           C  
ATOM    910  O   SER A  55     -16.176   4.538   2.605  1.00  0.81           O  
ATOM    911  CB  SER A  55     -16.504   1.573   3.800  1.00  0.81           C  
ATOM    912  OG  SER A  55     -17.855   1.287   3.538  1.00  0.81           O  
ATOM    913  H   SER A  55     -17.660   2.247   6.003  1.00  0.81           H  
ATOM    914  HA  SER A  55     -15.276   3.136   4.563  1.00  0.81           H  
ATOM    915 1HB  SER A  55     -15.935   1.528   2.874  1.00  0.81           H  
ATOM    916 2HB  SER A  55     -16.098   0.824   4.473  1.00  0.81           H  
ATOM    917  HG  SER A  55     -18.293   1.163   4.426  1.00  0.81           H  
ATOM    918  N   ARG A  56     -18.156   4.401   3.671  1.00  0.80           N  
ATOM    919  CA  ARG A  56     -18.764   5.414   2.828  1.00  0.80           C  
ATOM    920  C   ARG A  56     -18.365   6.742   3.407  1.00  0.80           C  
ATOM    921  O   ARG A  56     -18.087   7.694   2.685  1.00  0.80           O  
ATOM    922  CB  ARG A  56     -20.279   5.285   2.789  1.00  0.80           C  
ATOM    923  CG  ARG A  56     -20.796   4.040   2.093  1.00  0.80           C  
ATOM    924  CD  ARG A  56     -22.285   3.977   2.108  1.00  0.80           C  
ATOM    925  NE  ARG A  56     -22.786   2.776   1.450  1.00  0.80           N  
ATOM    926  CZ  ARG A  56     -24.090   2.441   1.343  1.00  0.80           C  
ATOM    927  NH1 ARG A  56     -25.019   3.223   1.848  1.00  0.80           N  
ATOM    928  NH2 ARG A  56     -24.434   1.322   0.729  1.00  0.80           N  
ATOM    929  H   ARG A  56     -18.694   3.997   4.432  1.00  0.80           H  
ATOM    930  HA  ARG A  56     -18.373   5.332   1.815  1.00  0.80           H  
ATOM    931 1HB  ARG A  56     -20.665   5.279   3.809  1.00  0.80           H  
ATOM    932 2HB  ARG A  56     -20.706   6.146   2.283  1.00  0.80           H  
ATOM    933 1HG  ARG A  56     -20.458   4.038   1.057  1.00  0.80           H  
ATOM    934 2HG  ARG A  56     -20.405   3.155   2.606  1.00  0.80           H  
ATOM    935 1HD  ARG A  56     -22.634   3.971   3.140  1.00  0.80           H  
ATOM    936 2HD  ARG A  56     -22.691   4.847   1.591  1.00  0.80           H  
ATOM    937  HE  ARG A  56     -22.105   2.144   1.050  1.00  0.80           H  
ATOM    938 1HH1 ARG A  56     -24.761   4.079   2.315  1.00  0.80           H  
ATOM    939 2HH1 ARG A  56     -25.993   2.967   1.766  1.00  0.80           H  
ATOM    940 1HH2 ARG A  56     -23.721   0.719   0.340  1.00  0.80           H  
ATOM    941 2HH2 ARG A  56     -25.407   1.069   0.648  1.00  0.80           H  
ATOM    942  N   GLY A  57     -18.279   6.772   4.730  1.00  0.78           N  
ATOM    943  CA  GLY A  57     -17.907   7.955   5.470  1.00  0.78           C  
ATOM    944  C   GLY A  57     -16.544   8.454   5.012  1.00  0.78           C  
ATOM    945  O   GLY A  57     -16.419   9.598   4.569  1.00  0.78           O  
ATOM    946  H   GLY A  57     -18.523   5.931   5.253  1.00  0.78           H  
ATOM    947 1HA  GLY A  57     -18.657   8.731   5.336  1.00  0.78           H  
ATOM    948 2HA  GLY A  57     -17.879   7.699   6.523  1.00  0.78           H  
ATOM    949  N   ASP A  58     -15.525   7.581   5.074  1.00  0.76           N  
ATOM    950  CA  ASP A  58     -14.177   7.956   4.654  1.00  0.76           C  
ATOM    951  C   ASP A  58     -14.148   8.407   3.190  1.00  0.76           C  
ATOM    952  O   ASP A  58     -13.511   9.408   2.858  1.00  0.76           O  
ATOM    953  CB  ASP A  58     -13.195   6.769   4.834  1.00  0.76           C  
ATOM    954  CG  ASP A  58     -12.726   6.429   6.329  1.00  0.76           C  
ATOM    955  OD1 ASP A  58     -12.914   7.243   7.217  1.00  0.76           O  
ATOM    956  OD2 ASP A  58     -12.131   5.353   6.552  1.00  0.76           O  
ATOM    957  H   ASP A  58     -15.703   6.644   5.438  1.00  0.76           H  
ATOM    958  HA  ASP A  58     -13.842   8.791   5.268  1.00  0.76           H  
ATOM    959 1HB  ASP A  58     -13.674   5.870   4.426  1.00  0.76           H  
ATOM    960 2HB  ASP A  58     -12.306   6.952   4.228  1.00  0.76           H  
ATOM    961  N   TRP A  59     -14.879   7.715   2.309  1.00  0.73           N  
ATOM    962  CA  TRP A  59     -14.916   8.099   0.897  1.00  0.73           C  
ATOM    963  C   TRP A  59     -15.550   9.486   0.720  1.00  0.73           C  
ATOM    964  O   TRP A  59     -15.004  10.333   0.007  1.00  0.73           O  
ATOM    965  CB  TRP A  59     -15.646   7.010   0.107  1.00  0.73           C  
ATOM    966  CG  TRP A  59     -15.739   7.137  -1.401  1.00  0.73           C  
ATOM    967  CD1 TRP A  59     -14.785   6.758  -2.312  1.00  0.73           C  
ATOM    968  CD2 TRP A  59     -16.872   7.591  -2.179  1.00  0.73           C  
ATOM    969  NE1 TRP A  59     -15.247   6.954  -3.591  1.00  0.73           N  
ATOM    970  CE2 TRP A  59     -16.520   7.453  -3.533  1.00  0.73           C  
ATOM    971  CE3 TRP A  59     -18.140   8.079  -1.847  1.00  0.73           C  
ATOM    972  CZ2 TRP A  59     -17.394   7.794  -4.558  1.00  0.73           C  
ATOM    973  CZ3 TRP A  59     -19.009   8.422  -2.879  1.00  0.73           C  
ATOM    974  CH2 TRP A  59     -18.645   8.284  -4.196  1.00  0.73           C  
ATOM    975  H   TRP A  59     -15.402   6.883   2.595  1.00  0.73           H  
ATOM    976  HA  TRP A  59     -13.891   8.149   0.532  1.00  0.73           H  
ATOM    977 1HB  TRP A  59     -15.179   6.050   0.329  1.00  0.73           H  
ATOM    978 2HB  TRP A  59     -16.668   6.944   0.486  1.00  0.73           H  
ATOM    979  HD1 TRP A  59     -13.807   6.349  -2.059  1.00  0.73           H  
ATOM    980  HE1 TRP A  59     -14.741   6.752  -4.441  1.00  0.73           H  
ATOM    981  HE3 TRP A  59     -18.438   8.189  -0.802  1.00  0.73           H  
ATOM    982  HZ2 TRP A  59     -17.126   7.691  -5.610  1.00  0.73           H  
ATOM    983  HZ3 TRP A  59     -19.991   8.803  -2.618  1.00  0.73           H  
ATOM    984  HH2 TRP A  59     -19.355   8.564  -4.975  1.00  0.73           H  
ATOM    985  N   HIS A  60     -16.687   9.729   1.391  1.00  0.70           N  
ATOM    986  CA  HIS A  60     -17.393  11.003   1.273  1.00  0.70           C  
ATOM    987  C   HIS A  60     -16.590  12.153   1.849  1.00  0.70           C  
ATOM    988  O   HIS A  60     -16.545  13.237   1.260  1.00  0.70           O  
ATOM    989  CB  HIS A  60     -18.745  10.985   2.010  1.00  0.70           C  
ATOM    990  CG  HIS A  60     -19.841  10.187   1.362  1.00  0.70           C  
ATOM    991  ND1 HIS A  60     -20.325  10.471   0.106  1.00  0.70           N  
ATOM    992  CD2 HIS A  60     -20.569   9.143   1.818  1.00  0.70           C  
ATOM    993  CE1 HIS A  60     -21.299   9.625  -0.188  1.00  0.70           C  
ATOM    994  NE2 HIS A  60     -21.467   8.809   0.834  1.00  0.70           N  
ATOM    995  H   HIS A  60     -17.085   9.003   1.978  1.00  0.70           H  
ATOM    996  HA  HIS A  60     -17.578  11.216   0.221  1.00  0.70           H  
ATOM    997 1HB  HIS A  60     -18.587  10.566   3.010  1.00  0.70           H  
ATOM    998 2HB  HIS A  60     -19.098  12.005   2.146  1.00  0.70           H  
ATOM    999  HD1 HIS A  60     -20.014  11.206  -0.495  1.00  0.70           H  
ATOM   1000  HD2 HIS A  60     -20.557   8.591   2.754  1.00  0.70           H  
ATOM   1001  HE1 HIS A  60     -21.815   9.685  -1.145  1.00  0.70           H  
ATOM   1002  N   VAL A  61     -15.932  11.938   2.990  1.00  0.68           N  
ATOM   1003  CA  VAL A  61     -15.159  13.024   3.563  1.00  0.68           C  
ATOM   1004  C   VAL A  61     -13.990  13.359   2.672  1.00  0.68           C  
ATOM   1005  O   VAL A  61     -13.743  14.528   2.385  1.00  0.68           O  
ATOM   1006  CB  VAL A  61     -14.638  12.720   4.972  1.00  0.68           C  
ATOM   1007  CG1 VAL A  61     -13.695  13.850   5.375  1.00  0.68           C  
ATOM   1008  CG2 VAL A  61     -15.795  12.619   5.979  1.00  0.68           C  
ATOM   1009  H   VAL A  61     -15.990  11.036   3.463  1.00  0.68           H  
ATOM   1010  HA  VAL A  61     -15.787  13.899   3.624  1.00  0.68           H  
ATOM   1011  HB  VAL A  61     -14.090  11.777   4.958  1.00  0.68           H  
ATOM   1012 1HG1 VAL A  61     -13.298  13.677   6.361  1.00  0.68           H  
ATOM   1013 2HG1 VAL A  61     -12.877  13.898   4.661  1.00  0.68           H  
ATOM   1014 3HG1 VAL A  61     -14.240  14.795   5.369  1.00  0.68           H  
ATOM   1015 1HG2 VAL A  61     -15.392  12.404   6.968  1.00  0.68           H  
ATOM   1016 2HG2 VAL A  61     -16.340  13.557   6.009  1.00  0.68           H  
ATOM   1017 3HG2 VAL A  61     -16.469  11.820   5.683  1.00  0.68           H  
ATOM   1018  N   ILE A  62     -13.279  12.352   2.186  1.00  0.67           N  
ATOM   1019  CA  ILE A  62     -12.145  12.652   1.342  1.00  0.67           C  
ATOM   1020  C   ILE A  62     -12.567  13.352   0.066  1.00  0.67           C  
ATOM   1021  O   ILE A  62     -11.969  14.361  -0.305  1.00  0.67           O  
ATOM   1022  CB  ILE A  62     -11.357  11.400   1.010  1.00  0.67           C  
ATOM   1023  CG1 ILE A  62     -10.725  10.895   2.255  1.00  0.67           C  
ATOM   1024  CG2 ILE A  62     -10.305  11.715  -0.039  1.00  0.67           C  
ATOM   1025  CD1 ILE A  62     -10.154   9.566   2.121  1.00  0.67           C  
ATOM   1026  H   ILE A  62     -13.503  11.379   2.412  1.00  0.67           H  
ATOM   1027  HA  ILE A  62     -11.483  13.323   1.890  1.00  0.67           H  
ATOM   1028  HB  ILE A  62     -12.038  10.626   0.638  1.00  0.67           H  
ATOM   1029 1HG1 ILE A  62      -9.976  11.568   2.549  1.00  0.67           H  
ATOM   1030 2HG1 ILE A  62     -11.477  10.865   3.029  1.00  0.67           H  
ATOM   1031 1HG2 ILE A  62      -9.739  10.816  -0.275  1.00  0.67           H  
ATOM   1032 2HG2 ILE A  62     -10.806  12.077  -0.927  1.00  0.67           H  
ATOM   1033 3HG2 ILE A  62      -9.634  12.482   0.336  1.00  0.67           H  
ATOM   1034 1HD1 ILE A  62      -9.723   9.246   3.061  1.00  0.67           H  
ATOM   1035 2HD1 ILE A  62     -10.959   8.891   1.840  1.00  0.67           H  
ATOM   1036 3HD1 ILE A  62      -9.383   9.575   1.352  1.00  0.67           H  
ATOM   1037  N   LEU A  63     -13.613  12.868  -0.605  1.00  0.67           N  
ATOM   1038  CA  LEU A  63     -14.009  13.552  -1.825  1.00  0.67           C  
ATOM   1039  C   LEU A  63     -14.432  14.974  -1.556  1.00  0.67           C  
ATOM   1040  O   LEU A  63     -14.064  15.885  -2.302  1.00  0.67           O  
ATOM   1041  CB  LEU A  63     -15.169  12.833  -2.487  1.00  0.67           C  
ATOM   1042  CG  LEU A  63     -14.823  11.524  -3.094  1.00  0.67           C  
ATOM   1043  CD1 LEU A  63     -16.038  10.881  -3.558  1.00  0.67           C  
ATOM   1044  CD2 LEU A  63     -13.895  11.742  -4.215  1.00  0.67           C  
ATOM   1045  H   LEU A  63     -14.111  12.033  -0.290  1.00  0.67           H  
ATOM   1046  HA  LEU A  63     -13.159  13.563  -2.505  1.00  0.67           H  
ATOM   1047 1HB  LEU A  63     -15.936  12.651  -1.729  1.00  0.67           H  
ATOM   1048 2HB  LEU A  63     -15.586  13.471  -3.262  1.00  0.67           H  
ATOM   1049  HG  LEU A  63     -14.351  10.878  -2.355  1.00  0.67           H  
ATOM   1050 1HD1 LEU A  63     -15.755   9.954  -4.002  1.00  0.67           H  
ATOM   1051 2HD1 LEU A  63     -16.708  10.713  -2.714  1.00  0.67           H  
ATOM   1052 3HD1 LEU A  63     -16.529  11.504  -4.299  1.00  0.67           H  
ATOM   1053 1HD2 LEU A  63     -13.658  10.795  -4.651  1.00  0.67           H  
ATOM   1054 2HD2 LEU A  63     -14.369  12.379  -4.961  1.00  0.67           H  
ATOM   1055 3HD2 LEU A  63     -12.986  12.216  -3.846  1.00  0.67           H  
ATOM   1056  N   TYR A  64     -15.170  15.187  -0.475  1.00  0.67           N  
ATOM   1057  CA  TYR A  64     -15.602  16.519  -0.127  1.00  0.67           C  
ATOM   1058  C   TYR A  64     -14.388  17.427   0.038  1.00  0.67           C  
ATOM   1059  O   TYR A  64     -14.318  18.522  -0.533  1.00  0.67           O  
ATOM   1060  CB  TYR A  64     -16.428  16.490   1.147  1.00  0.67           C  
ATOM   1061  CG  TYR A  64     -16.846  17.781   1.547  1.00  0.67           C  
ATOM   1062  CD1 TYR A  64     -17.963  18.369   0.980  1.00  0.67           C  
ATOM   1063  CD2 TYR A  64     -16.102  18.421   2.449  1.00  0.67           C  
ATOM   1064  CE1 TYR A  64     -18.310  19.633   1.357  1.00  0.67           C  
ATOM   1065  CE2 TYR A  64     -16.429  19.643   2.810  1.00  0.67           C  
ATOM   1066  CZ  TYR A  64     -17.519  20.278   2.281  1.00  0.67           C  
ATOM   1067  OH  TYR A  64     -17.817  21.555   2.660  1.00  0.67           O  
ATOM   1068  H   TYR A  64     -15.459  14.411   0.124  1.00  0.67           H  
ATOM   1069  HA  TYR A  64     -16.210  16.913  -0.941  1.00  0.67           H  
ATOM   1070 1HB  TYR A  64     -17.310  15.866   1.006  1.00  0.67           H  
ATOM   1071 2HB  TYR A  64     -15.842  16.053   1.956  1.00  0.67           H  
ATOM   1072  HD1 TYR A  64     -18.553  17.830   0.238  1.00  0.67           H  
ATOM   1073  HD2 TYR A  64     -15.224  17.937   2.878  1.00  0.67           H  
ATOM   1074  HE1 TYR A  64     -19.181  20.123   0.926  1.00  0.67           H  
ATOM   1075  HE2 TYR A  64     -15.823  20.108   3.510  1.00  0.67           H  
ATOM   1076  HH  TYR A  64     -18.447  21.934   2.044  1.00  0.67           H  
ATOM   1077  N   LEU A  65     -13.422  16.971   0.824  1.00  0.68           N  
ATOM   1078  CA  LEU A  65     -12.262  17.783   1.094  1.00  0.68           C  
ATOM   1079  C   LEU A  65     -11.497  18.103  -0.185  1.00  0.68           C  
ATOM   1080  O   LEU A  65     -11.087  19.250  -0.397  1.00  0.68           O  
ATOM   1081  CB  LEU A  65     -11.361  17.050   2.091  1.00  0.68           C  
ATOM   1082  CG  LEU A  65     -11.907  16.909   3.493  1.00  0.68           C  
ATOM   1083  CD1 LEU A  65     -10.915  16.066   4.302  1.00  0.68           C  
ATOM   1084  CD2 LEU A  65     -12.177  18.286   4.046  1.00  0.68           C  
ATOM   1085  H   LEU A  65     -13.507  16.051   1.262  1.00  0.68           H  
ATOM   1086  HA  LEU A  65     -12.596  18.720   1.539  1.00  0.68           H  
ATOM   1087 1HB  LEU A  65     -11.195  16.040   1.708  1.00  0.68           H  
ATOM   1088 2HB  LEU A  65     -10.419  17.532   2.159  1.00  0.68           H  
ATOM   1089  HG  LEU A  65     -12.838  16.379   3.485  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  65     -11.293  15.931   5.309  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  65     -10.801  15.091   3.827  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  65      -9.954  16.566   4.330  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  65     -12.571  18.206   5.061  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  65     -11.279  18.865   4.044  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  65     -12.908  18.779   3.408  1.00  0.68           H  
ATOM   1096  N   MET A  66     -11.385  17.119  -1.083  1.00  0.69           N  
ATOM   1097  CA  MET A  66     -10.694  17.331  -2.347  1.00  0.69           C  
ATOM   1098  C   MET A  66     -11.419  18.362  -3.215  1.00  0.69           C  
ATOM   1099  O   MET A  66     -10.778  19.220  -3.834  1.00  0.69           O  
ATOM   1100  CB  MET A  66     -10.506  16.003  -3.052  1.00  0.69           C  
ATOM   1101  CG  MET A  66      -9.509  15.076  -2.345  1.00  0.69           C  
ATOM   1102  SD  MET A  66      -9.355  13.473  -3.106  1.00  0.69           S  
ATOM   1103  CE  MET A  66      -8.485  13.948  -4.556  1.00  0.69           C  
ATOM   1104  H   MET A  66     -11.751  16.192  -0.863  1.00  0.69           H  
ATOM   1105  HA  MET A  66      -9.708  17.732  -2.133  1.00  0.69           H  
ATOM   1106 1HB  MET A  66     -11.465  15.489  -3.086  1.00  0.69           H  
ATOM   1107 2HB  MET A  66     -10.171  16.170  -4.072  1.00  0.69           H  
ATOM   1108 1HG  MET A  66      -8.538  15.543  -2.348  1.00  0.69           H  
ATOM   1109 2HG  MET A  66      -9.801  14.944  -1.308  1.00  0.69           H  
ATOM   1110 1HE  MET A  66      -8.284  13.079  -5.143  1.00  0.69           H  
ATOM   1111 2HE  MET A  66      -9.076  14.646  -5.126  1.00  0.69           H  
ATOM   1112 3HE  MET A  66      -7.560  14.423  -4.276  1.00  0.69           H  
ATOM   1113  N   LYS A  67     -12.759  18.342  -3.208  1.00  0.70           N  
ATOM   1114  CA  LYS A  67     -13.551  19.306  -3.977  1.00  0.70           C  
ATOM   1115  C   LYS A  67     -13.283  20.736  -3.523  1.00  0.70           C  
ATOM   1116  O   LYS A  67     -13.327  21.671  -4.325  1.00  0.70           O  
ATOM   1117  CB  LYS A  67     -15.049  19.016  -3.869  1.00  0.70           C  
ATOM   1118  CG  LYS A  67     -15.540  17.775  -4.628  1.00  0.70           C  
ATOM   1119  CD  LYS A  67     -17.032  17.584  -4.399  1.00  0.70           C  
ATOM   1120  CE  LYS A  67     -17.574  16.369  -5.118  1.00  0.70           C  
ATOM   1121  NZ  LYS A  67     -19.032  16.190  -4.857  1.00  0.70           N  
ATOM   1122  H   LYS A  67     -13.245  17.611  -2.684  1.00  0.70           H  
ATOM   1123  HA  LYS A  67     -13.260  19.228  -5.024  1.00  0.70           H  
ATOM   1124 1HB  LYS A  67     -15.311  18.880  -2.821  1.00  0.70           H  
ATOM   1125 2HB  LYS A  67     -15.609  19.877  -4.230  1.00  0.70           H  
ATOM   1126 1HG  LYS A  67     -15.358  17.906  -5.694  1.00  0.70           H  
ATOM   1127 2HG  LYS A  67     -15.004  16.896  -4.297  1.00  0.70           H  
ATOM   1128 1HD  LYS A  67     -17.211  17.467  -3.329  1.00  0.70           H  
ATOM   1129 2HD  LYS A  67     -17.566  18.467  -4.743  1.00  0.70           H  
ATOM   1130 1HE  LYS A  67     -17.417  16.487  -6.188  1.00  0.70           H  
ATOM   1131 2HE  LYS A  67     -17.039  15.481  -4.776  1.00  0.70           H  
ATOM   1132 1HZ  LYS A  67     -19.369  15.374  -5.348  1.00  0.70           H  
ATOM   1133 2HZ  LYS A  67     -19.184  16.072  -3.866  1.00  0.70           H  
ATOM   1134 3HZ  LYS A  67     -19.533  17.006  -5.180  1.00  0.70           H  
ATOM   1135  N   HIS A  68     -12.955  20.895  -2.242  1.00  0.70           N  
ATOM   1136  CA  HIS A  68     -12.672  22.202  -1.665  1.00  0.70           C  
ATOM   1137  C   HIS A  68     -11.185  22.563  -1.615  1.00  0.70           C  
ATOM   1138  O   HIS A  68     -10.795  23.515  -0.927  1.00  0.70           O  
ATOM   1139  CB  HIS A  68     -13.343  22.322  -0.295  1.00  0.70           C  
ATOM   1140  CG  HIS A  68     -14.823  22.418  -0.461  1.00  0.70           C  
ATOM   1141  ND1 HIS A  68     -15.445  23.599  -0.839  1.00  0.70           N  
ATOM   1142  CD2 HIS A  68     -15.798  21.501  -0.369  1.00  0.70           C  
ATOM   1143  CE1 HIS A  68     -16.742  23.392  -0.946  1.00  0.70           C  
ATOM   1144  NE2 HIS A  68     -16.982  22.132  -0.671  1.00  0.70           N  
ATOM   1145  H   HIS A  68     -12.965  20.072  -1.634  1.00  0.70           H  
ATOM   1146  HA  HIS A  68     -13.142  22.956  -2.293  1.00  0.70           H  
ATOM   1147 1HB  HIS A  68     -13.111  21.436   0.308  1.00  0.70           H  
ATOM   1148 2HB  HIS A  68     -12.979  23.201   0.231  1.00  0.70           H  
ATOM   1149  HD2 HIS A  68     -15.679  20.459  -0.113  1.00  0.70           H  
ATOM   1150  HE1 HIS A  68     -17.489  24.135  -1.226  1.00  0.70           H  
ATOM   1151  HE2 HIS A  68     -17.885  21.688  -0.684  1.00  0.70           H  
ATOM   1152  N   GLY A  69     -10.360  21.843  -2.389  1.00  0.69           N  
ATOM   1153  CA  GLY A  69      -8.943  22.166  -2.511  1.00  0.69           C  
ATOM   1154  C   GLY A  69      -8.015  21.524  -1.490  1.00  0.69           C  
ATOM   1155  O   GLY A  69      -6.865  21.956  -1.347  1.00  0.69           O  
ATOM   1156  H   GLY A  69     -10.718  21.045  -2.917  1.00  0.69           H  
ATOM   1157 1HA  GLY A  69      -8.616  21.873  -3.509  1.00  0.69           H  
ATOM   1158 2HA  GLY A  69      -8.831  23.245  -2.463  1.00  0.69           H  
ATOM   1159  N   VAL A  70      -8.485  20.516  -0.763  1.00  0.68           N  
ATOM   1160  CA  VAL A  70      -7.607  19.871   0.199  1.00  0.68           C  
ATOM   1161  C   VAL A  70      -7.277  18.503  -0.332  1.00  0.68           C  
ATOM   1162  O   VAL A  70      -8.111  17.598  -0.286  1.00  0.68           O  
ATOM   1163  CB  VAL A  70      -8.324  19.691   1.506  1.00  0.68           C  
ATOM   1164  CG1 VAL A  70      -7.393  19.082   2.531  1.00  0.68           C  
ATOM   1165  CG2 VAL A  70      -8.964  20.979   1.866  1.00  0.68           C  
ATOM   1166  H   VAL A  70      -9.443  20.179  -0.867  1.00  0.68           H  
ATOM   1167  HA  VAL A  70      -6.691  20.449   0.331  1.00  0.68           H  
ATOM   1168  HB  VAL A  70      -9.093  18.985   1.363  1.00  0.68           H  
ATOM   1169 1HG1 VAL A  70      -7.931  18.922   3.433  1.00  0.68           H  
ATOM   1170 2HG1 VAL A  70      -7.010  18.129   2.160  1.00  0.68           H  
ATOM   1171 3HG1 VAL A  70      -6.558  19.758   2.715  1.00  0.68           H  
ATOM   1172 1HG2 VAL A  70      -9.527  20.852   2.771  1.00  0.68           H  
ATOM   1173 2HG2 VAL A  70      -8.200  21.735   1.990  1.00  0.68           H  
ATOM   1174 3HG2 VAL A  70      -9.642  21.283   1.065  1.00  0.68           H  
ATOM   1175  N   THR A  71      -6.082  18.346  -0.848  1.00  0.67           N  
ATOM   1176  CA  THR A  71      -5.753  17.109  -1.513  1.00  0.67           C  
ATOM   1177  C   THR A  71      -4.601  16.412  -0.838  1.00  0.67           C  
ATOM   1178  O   THR A  71      -4.481  15.194  -0.929  1.00  0.67           O  
ATOM   1179  CB  THR A  71      -5.455  17.385  -2.986  1.00  0.67           C  
ATOM   1180  OG1 THR A  71      -4.391  18.288  -3.050  1.00  0.67           O  
ATOM   1181  CG2 THR A  71      -6.665  17.972  -3.707  1.00  0.67           C  
ATOM   1182  H   THR A  71      -5.392  19.100  -0.778  1.00  0.67           H  
ATOM   1183  HA  THR A  71      -6.608  16.447  -1.465  1.00  0.67           H  
ATOM   1184  HB  THR A  71      -5.167  16.465  -3.471  1.00  0.67           H  
ATOM   1185  HG1 THR A  71      -4.022  18.285  -3.941  1.00  0.67           H  
ATOM   1186 1HG2 THR A  71      -6.406  18.162  -4.747  1.00  0.67           H  
ATOM   1187 2HG2 THR A  71      -7.494  17.273  -3.663  1.00  0.67           H  
ATOM   1188 3HG2 THR A  71      -6.957  18.910  -3.235  1.00  0.67           H  
ATOM   1189  N   ASP A  72      -3.776  17.164  -0.121  1.00  0.66           N  
ATOM   1190  CA  ASP A  72      -2.638  16.549   0.535  1.00  0.66           C  
ATOM   1191  C   ASP A  72      -3.092  15.449   1.506  1.00  0.66           C  
ATOM   1192  O   ASP A  72      -3.879  15.737   2.408  1.00  0.66           O  
ATOM   1193  CB  ASP A  72      -1.847  17.588   1.320  1.00  0.66           C  
ATOM   1194  CG  ASP A  72      -0.705  17.002   2.040  1.00  0.66           C  
ATOM   1195  OD1 ASP A  72       0.399  17.028   1.561  1.00  0.66           O  
ATOM   1196  OD2 ASP A  72      -0.954  16.507   3.132  1.00  0.66           O  
ATOM   1197  H   ASP A  72      -3.919  18.184  -0.079  1.00  0.66           H  
ATOM   1198  HA  ASP A  72      -1.987  16.173  -0.244  1.00  0.66           H  
ATOM   1199 1HB  ASP A  72      -1.493  18.368   0.640  1.00  0.66           H  
ATOM   1200 2HB  ASP A  72      -2.501  18.054   2.022  1.00  0.66           H  
ATOM   1201  N   PRO A  73      -2.599  14.202   1.382  1.00  0.65           N  
ATOM   1202  CA  PRO A  73      -2.911  13.067   2.230  1.00  0.65           C  
ATOM   1203  C   PRO A  73      -2.797  13.319   3.727  1.00  0.65           C  
ATOM   1204  O   PRO A  73      -3.562  12.745   4.502  1.00  0.65           O  
ATOM   1205  CB  PRO A  73      -1.844  12.067   1.803  1.00  0.65           C  
ATOM   1206  CG  PRO A  73      -1.595  12.368   0.403  1.00  0.65           C  
ATOM   1207  CD  PRO A  73      -1.667  13.875   0.302  1.00  0.65           C  
ATOM   1208  HA  PRO A  73      -3.910  12.691   1.975  1.00  0.65           H  
ATOM   1209 1HB  PRO A  73      -0.949  12.192   2.437  1.00  0.65           H  
ATOM   1210 2HB  PRO A  73      -2.182  11.057   1.935  1.00  0.65           H  
ATOM   1211 1HG  PRO A  73      -0.650  11.926   0.097  1.00  0.65           H  
ATOM   1212 2HG  PRO A  73      -2.361  11.882  -0.182  1.00  0.65           H  
ATOM   1213 1HD  PRO A  73      -0.702  14.363   0.479  1.00  0.65           H  
ATOM   1214 2HD  PRO A  73      -2.092  14.113  -0.678  1.00  0.65           H  
ATOM   1215  N   ASP A  74      -1.849  14.148   4.166  1.00  0.65           N  
ATOM   1216  CA  ASP A  74      -1.720  14.337   5.596  1.00  0.65           C  
ATOM   1217  C   ASP A  74      -2.785  15.292   6.077  1.00  0.65           C  
ATOM   1218  O   ASP A  74      -3.378  15.085   7.135  1.00  0.65           O  
ATOM   1219  CB  ASP A  74      -0.311  14.778   5.972  1.00  0.65           C  
ATOM   1220  CG  ASP A  74       0.727  13.650   5.726  1.00  0.65           C  
ATOM   1221  OD1 ASP A  74       0.321  12.524   5.502  1.00  0.65           O  
ATOM   1222  OD2 ASP A  74       1.902  13.921   5.781  1.00  0.65           O  
ATOM   1223  H   ASP A  74      -1.255  14.707   3.546  1.00  0.65           H  
ATOM   1224  HA  ASP A  74      -1.891  13.378   6.085  1.00  0.65           H  
ATOM   1225 1HB  ASP A  74      -0.035  15.649   5.365  1.00  0.65           H  
ATOM   1226 2HB  ASP A  74      -0.281  15.078   7.019  1.00  0.65           H  
ATOM   1227  N   LYS A  75      -3.057  16.331   5.284  1.00  0.64           N  
ATOM   1228  CA  LYS A  75      -4.098  17.281   5.684  1.00  0.64           C  
ATOM   1229  C   LYS A  75      -5.430  16.543   5.694  1.00  0.64           C  
ATOM   1230  O   LYS A  75      -6.262  16.742   6.583  1.00  0.64           O  
ATOM   1231  CB  LYS A  75      -4.119  18.485   4.761  1.00  0.64           C  
ATOM   1232  CG  LYS A  75      -2.882  19.355   4.942  1.00  0.64           C  
ATOM   1233  CD  LYS A  75      -2.747  20.435   3.890  1.00  0.64           C  
ATOM   1234  CE  LYS A  75      -3.695  21.544   4.076  1.00  0.64           C  
ATOM   1235  NZ  LYS A  75      -3.419  22.611   3.118  1.00  0.64           N  
ATOM   1236  H   LYS A  75      -2.516  16.450   4.412  1.00  0.64           H  
ATOM   1237  HA  LYS A  75      -3.892  17.627   6.699  1.00  0.64           H  
ATOM   1238 1HB  LYS A  75      -4.171  18.151   3.724  1.00  0.64           H  
ATOM   1239 2HB  LYS A  75      -5.003  19.088   4.959  1.00  0.64           H  
ATOM   1240 1HG  LYS A  75      -2.908  19.818   5.929  1.00  0.64           H  
ATOM   1241 2HG  LYS A  75      -2.000  18.711   4.886  1.00  0.64           H  
ATOM   1242 1HD  LYS A  75      -1.733  20.832   3.906  1.00  0.64           H  
ATOM   1243 2HD  LYS A  75      -2.935  20.029   2.903  1.00  0.64           H  
ATOM   1244 1HE  LYS A  75      -4.716  21.197   3.938  1.00  0.64           H  
ATOM   1245 2HE  LYS A  75      -3.589  21.945   5.083  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  75      -4.070  23.361   3.314  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  75      -2.489  22.948   3.255  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  75      -3.516  22.304   2.127  1.00  0.64           H  
ATOM   1249  N   ILE A  76      -5.602  15.626   4.734  1.00  0.64           N  
ATOM   1250  CA  ILE A  76      -6.801  14.815   4.680  1.00  0.64           C  
ATOM   1251  C   ILE A  76      -6.912  13.980   5.957  1.00  0.64           C  
ATOM   1252  O   ILE A  76      -7.972  13.966   6.588  1.00  0.64           O  
ATOM   1253  CB  ILE A  76      -6.821  13.924   3.417  1.00  0.64           C  
ATOM   1254  CG1 ILE A  76      -7.018  14.770   2.147  1.00  0.64           C  
ATOM   1255  CG2 ILE A  76      -7.867  12.877   3.534  1.00  0.64           C  
ATOM   1256  CD1 ILE A  76      -6.766  13.992   0.880  1.00  0.64           C  
ATOM   1257  H   ILE A  76      -4.886  15.516   4.013  1.00  0.64           H  
ATOM   1258  HA  ILE A  76      -7.662  15.477   4.633  1.00  0.64           H  
ATOM   1259  HB  ILE A  76      -5.855  13.442   3.322  1.00  0.64           H  
ATOM   1260 1HG1 ILE A  76      -8.046  15.138   2.122  1.00  0.64           H  
ATOM   1261 2HG1 ILE A  76      -6.346  15.625   2.168  1.00  0.64           H  
ATOM   1262 1HG2 ILE A  76      -7.829  12.250   2.647  1.00  0.64           H  
ATOM   1263 2HG2 ILE A  76      -7.675  12.273   4.414  1.00  0.64           H  
ATOM   1264 3HG2 ILE A  76      -8.847  13.347   3.620  1.00  0.64           H  
ATOM   1265 1HD1 ILE A  76      -6.935  14.634   0.022  1.00  0.64           H  
ATOM   1266 2HD1 ILE A  76      -5.740  13.637   0.866  1.00  0.64           H  
ATOM   1267 3HD1 ILE A  76      -7.439  13.148   0.832  1.00  0.64           H  
ATOM   1268  N   LEU A  77      -5.817  13.341   6.388  1.00  0.64           N  
ATOM   1269  CA  LEU A  77      -5.869  12.587   7.634  1.00  0.64           C  
ATOM   1270  C   LEU A  77      -6.162  13.477   8.844  1.00  0.64           C  
ATOM   1271  O   LEU A  77      -6.914  13.068   9.728  1.00  0.64           O  
ATOM   1272  CB  LEU A  77      -4.564  11.815   7.868  1.00  0.64           C  
ATOM   1273  CG  LEU A  77      -4.329  10.654   6.948  1.00  0.64           C  
ATOM   1274  CD1 LEU A  77      -2.927  10.111   7.131  1.00  0.64           C  
ATOM   1275  CD2 LEU A  77      -5.345   9.565   7.231  1.00  0.64           C  
ATOM   1276  H   LEU A  77      -4.957  13.352   5.838  1.00  0.64           H  
ATOM   1277  HA  LEU A  77      -6.670  11.861   7.554  1.00  0.64           H  
ATOM   1278 1HB  LEU A  77      -3.731  12.508   7.742  1.00  0.64           H  
ATOM   1279 2HB  LEU A  77      -4.552  11.446   8.890  1.00  0.64           H  
ATOM   1280  HG  LEU A  77      -4.433  10.993   5.952  1.00  0.64           H  
ATOM   1281 1HD1 LEU A  77      -2.767   9.280   6.447  1.00  0.64           H  
ATOM   1282 2HD1 LEU A  77      -2.203  10.903   6.914  1.00  0.64           H  
ATOM   1283 3HD1 LEU A  77      -2.800   9.769   8.153  1.00  0.64           H  
ATOM   1284 1HD2 LEU A  77      -5.171   8.742   6.543  1.00  0.64           H  
ATOM   1285 2HD2 LEU A  77      -5.236   9.215   8.257  1.00  0.64           H  
ATOM   1286 3HD2 LEU A  77      -6.335   9.948   7.089  1.00  0.64           H  
ATOM   1287  N   GLU A  78      -5.619  14.698   8.892  1.00  0.65           N  
ATOM   1288  CA  GLU A  78      -5.910  15.577  10.033  1.00  0.65           C  
ATOM   1289  C   GLU A  78      -7.406  15.934  10.116  1.00  0.65           C  
ATOM   1290  O   GLU A  78      -7.961  16.062  11.211  1.00  0.65           O  
ATOM   1291  CB  GLU A  78      -5.050  16.851  10.008  1.00  0.65           C  
ATOM   1292  CG  GLU A  78      -3.554  16.625  10.323  1.00  0.65           C  
ATOM   1293  CD  GLU A  78      -2.720  17.911  10.414  1.00  0.65           C  
ATOM   1294  OE1 GLU A  78      -3.240  18.974  10.174  1.00  0.65           O  
ATOM   1295  OE2 GLU A  78      -1.558  17.809  10.737  1.00  0.65           O  
ATOM   1296  H   GLU A  78      -4.985  15.000   8.153  1.00  0.65           H  
ATOM   1297  HA  GLU A  78      -5.653  15.036  10.941  1.00  0.65           H  
ATOM   1298 1HB  GLU A  78      -5.116  17.305   9.018  1.00  0.65           H  
ATOM   1299 2HB  GLU A  78      -5.444  17.570  10.723  1.00  0.65           H  
ATOM   1300 1HG  GLU A  78      -3.477  16.092  11.270  1.00  0.65           H  
ATOM   1301 2HG  GLU A  78      -3.134  15.987   9.549  1.00  0.65           H  
ATOM   1302  N   LEU A  79      -8.048  16.090   8.960  1.00  0.65           N  
ATOM   1303  CA  LEU A  79      -9.476  16.389   8.860  1.00  0.65           C  
ATOM   1304  C   LEU A  79     -10.385  15.166   9.121  1.00  0.65           C  
ATOM   1305  O   LEU A  79     -11.424  15.295   9.769  1.00  0.65           O  
ATOM   1306  CB  LEU A  79      -9.680  16.996   7.487  1.00  0.65           C  
ATOM   1307  CG  LEU A  79      -9.037  18.390   7.356  1.00  0.65           C  
ATOM   1308  CD1 LEU A  79      -8.880  18.778   5.981  1.00  0.65           C  
ATOM   1309  CD2 LEU A  79      -9.975  19.381   7.989  1.00  0.65           C  
ATOM   1310  H   LEU A  79      -7.505  16.016   8.098  1.00  0.65           H  
ATOM   1311  HA  LEU A  79      -9.710  17.144   9.606  1.00  0.65           H  
ATOM   1312 1HB  LEU A  79      -9.225  16.339   6.748  1.00  0.65           H  
ATOM   1313 2HB  LEU A  79     -10.745  17.084   7.292  1.00  0.65           H  
ATOM   1314  HG  LEU A  79      -8.058  18.393   7.837  1.00  0.65           H  
ATOM   1315 1HD1 LEU A  79      -8.439  19.771   5.930  1.00  0.65           H  
ATOM   1316 2HD1 LEU A  79      -8.227  18.062   5.493  1.00  0.65           H  
ATOM   1317 3HD1 LEU A  79      -9.818  18.780   5.528  1.00  0.65           H  
ATOM   1318 1HD2 LEU A  79      -9.567  20.388   7.903  1.00  0.65           H  
ATOM   1319 2HD2 LEU A  79     -10.939  19.347   7.479  1.00  0.65           H  
ATOM   1320 3HD2 LEU A  79     -10.105  19.118   9.035  1.00  0.65           H  
ATOM   1321  N   LEU A  80      -9.969  13.975   8.682  1.00  0.65           N  
ATOM   1322  CA  LEU A  80     -10.732  12.744   8.924  1.00  0.65           C  
ATOM   1323  C   LEU A  80     -10.870  12.461  10.430  1.00  0.65           C  
ATOM   1324  O   LEU A  80      -9.924  12.688  11.191  1.00  0.65           O  
ATOM   1325  CB  LEU A  80     -10.057  11.555   8.214  1.00  0.65           C  
ATOM   1326  CG  LEU A  80     -10.194  11.504   6.669  1.00  0.65           C  
ATOM   1327  CD1 LEU A  80      -9.251  10.475   6.088  1.00  0.65           C  
ATOM   1328  CD2 LEU A  80     -11.609  11.081   6.335  1.00  0.65           C  
ATOM   1329  H   LEU A  80      -9.109  13.927   8.134  1.00  0.65           H  
ATOM   1330  HA  LEU A  80     -11.712  12.891   8.484  1.00  0.65           H  
ATOM   1331 1HB  LEU A  80      -8.992  11.606   8.432  1.00  0.65           H  
ATOM   1332 2HB  LEU A  80     -10.430  10.624   8.618  1.00  0.65           H  
ATOM   1333  HG  LEU A  80      -9.980  12.483   6.243  1.00  0.65           H  
ATOM   1334 1HD1 LEU A  80      -9.379  10.443   5.017  1.00  0.65           H  
ATOM   1335 2HD1 LEU A  80      -8.246  10.755   6.314  1.00  0.65           H  
ATOM   1336 3HD1 LEU A  80      -9.467   9.494   6.511  1.00  0.65           H  
ATOM   1337 1HD2 LEU A  80     -11.740  11.039   5.264  1.00  0.65           H  
ATOM   1338 2HD2 LEU A  80     -11.805  10.091   6.762  1.00  0.65           H  
ATOM   1339 3HD2 LEU A  80     -12.293  11.781   6.757  1.00  0.65           H  
ATOM   1340  N   PRO A  81     -11.997  11.885  10.885  1.00  0.65           N  
ATOM   1341  CA  PRO A  81     -12.311  11.603  12.275  1.00  0.65           C  
ATOM   1342  C   PRO A  81     -11.402  10.540  12.842  1.00  0.65           C  
ATOM   1343  O   PRO A  81     -10.823   9.735  12.109  1.00  0.65           O  
ATOM   1344  CB  PRO A  81     -13.754  11.104  12.222  1.00  0.65           C  
ATOM   1345  CG  PRO A  81     -13.899  10.546  10.841  1.00  0.65           C  
ATOM   1346  CD  PRO A  81     -13.047  11.439   9.949  1.00  0.65           C  
ATOM   1347  HA  PRO A  81     -12.239  12.534  12.857  1.00  0.65           H  
ATOM   1348 1HB  PRO A  81     -13.921  10.339  12.996  1.00  0.65           H  
ATOM   1349 2HB  PRO A  81     -14.445  11.931  12.445  1.00  0.65           H  
ATOM   1350 1HG  PRO A  81     -13.554   9.496  10.843  1.00  0.65           H  
ATOM   1351 2HG  PRO A  81     -14.954  10.517  10.567  1.00  0.65           H  
ATOM   1352 1HD  PRO A  81     -12.653  10.827   9.139  1.00  0.65           H  
ATOM   1353 2HD  PRO A  81     -13.627  12.293   9.582  1.00  0.65           H  
ATOM   1354  N   ARG A  82     -11.297  10.523  14.162  1.00  0.66           N  
ATOM   1355  CA  ARG A  82     -10.471   9.558  14.877  1.00  0.66           C  
ATOM   1356  C   ARG A  82     -10.814   8.089  14.610  1.00  0.66           C  
ATOM   1357  O   ARG A  82      -9.955   7.225  14.782  1.00  0.66           O  
ATOM   1358  CB  ARG A  82     -10.530   9.868  16.367  1.00  0.66           C  
ATOM   1359  CG  ARG A  82     -11.896   9.700  17.057  1.00  0.66           C  
ATOM   1360  CD  ARG A  82     -11.835  10.250  18.459  1.00  0.66           C  
ATOM   1361  NE  ARG A  82     -13.089  10.115  19.204  1.00  0.66           N  
ATOM   1362  CZ  ARG A  82     -14.128  10.987  19.159  1.00  0.66           C  
ATOM   1363  NH1 ARG A  82     -14.079  12.056  18.388  1.00  0.66           N  
ATOM   1364  NH2 ARG A  82     -15.198  10.759  19.899  1.00  0.66           N  
ATOM   1365  H   ARG A  82     -11.802  11.213  14.699  1.00  0.66           H  
ATOM   1366  HA  ARG A  82      -9.440   9.715  14.561  1.00  0.66           H  
ATOM   1367 1HB  ARG A  82      -9.826   9.222  16.889  1.00  0.66           H  
ATOM   1368 2HB  ARG A  82     -10.207  10.895  16.533  1.00  0.66           H  
ATOM   1369 1HG  ARG A  82     -12.662  10.237  16.498  1.00  0.66           H  
ATOM   1370 2HG  ARG A  82     -12.154   8.639  17.107  1.00  0.66           H  
ATOM   1371 1HD  ARG A  82     -11.056   9.726  19.013  1.00  0.66           H  
ATOM   1372 2HD  ARG A  82     -11.585  11.310  18.412  1.00  0.66           H  
ATOM   1373  HE  ARG A  82     -13.181   9.313  19.814  1.00  0.66           H  
ATOM   1374 1HH1 ARG A  82     -13.262  12.234  17.825  1.00  0.66           H  
ATOM   1375 2HH1 ARG A  82     -14.868  12.704  18.353  1.00  0.66           H  
ATOM   1376 1HH2 ARG A  82     -15.242   9.942  20.491  1.00  0.66           H  
ATOM   1377 2HH2 ARG A  82     -15.977  11.404  19.869  1.00  0.66           H  
ATOM   1378  N   ASP A  83     -12.046   7.805  14.172  1.00  0.68           N  
ATOM   1379  CA  ASP A  83     -12.440   6.429  13.880  1.00  0.68           C  
ATOM   1380  C   ASP A  83     -12.279   6.041  12.409  1.00  0.68           C  
ATOM   1381  O   ASP A  83     -12.753   4.991  11.978  1.00  0.68           O  
ATOM   1382  CB  ASP A  83     -13.867   6.125  14.344  1.00  0.68           C  
ATOM   1383  CG  ASP A  83     -14.908   6.963  13.704  1.00  0.68           C  
ATOM   1384  OD1 ASP A  83     -14.576   7.920  13.092  1.00  0.68           O  
ATOM   1385  OD2 ASP A  83     -16.060   6.635  13.802  1.00  0.68           O  
ATOM   1386  H   ASP A  83     -12.705   8.553  14.040  1.00  0.68           H  
ATOM   1387  HA  ASP A  83     -11.789   5.782  14.457  1.00  0.68           H  
ATOM   1388 1HB  ASP A  83     -14.086   5.074  14.143  1.00  0.68           H  
ATOM   1389 2HB  ASP A  83     -13.924   6.256  15.426  1.00  0.68           H  
ATOM   1390  N   SER A  84     -11.601   6.869  11.625  1.00  0.71           N  
ATOM   1391  CA  SER A  84     -11.337   6.547  10.228  1.00  0.71           C  
ATOM   1392  C   SER A  84     -10.508   5.262  10.171  1.00  0.71           C  
ATOM   1393  O   SER A  84      -9.650   5.038  11.036  1.00  0.71           O  
ATOM   1394  CB  SER A  84     -10.609   7.691   9.573  1.00  0.71           C  
ATOM   1395  OG  SER A  84     -10.301   7.390   8.251  1.00  0.71           O  
ATOM   1396  H   SER A  84     -11.260   7.757  11.994  1.00  0.71           H  
ATOM   1397  HA  SER A  84     -12.280   6.375   9.707  1.00  0.71           H  
ATOM   1398 1HB  SER A  84     -11.241   8.578   9.611  1.00  0.71           H  
ATOM   1399 2HB  SER A  84      -9.699   7.916  10.128  1.00  0.71           H  
ATOM   1400  HG  SER A  84     -11.186   7.311   7.812  1.00  0.71           H  
ATOM   1401  N   LYS A  85     -10.725   4.392   9.170  1.00  0.76           N  
ATOM   1402  CA  LYS A  85      -9.920   3.152   9.163  1.00  0.76           C  
ATOM   1403  C   LYS A  85      -8.433   3.442   9.010  1.00  0.76           C  
ATOM   1404  O   LYS A  85      -7.577   2.725   9.533  1.00  0.76           O  
ATOM   1405  CB  LYS A  85     -10.349   2.159   8.090  1.00  0.76           C  
ATOM   1406  CG  LYS A  85     -11.646   1.436   8.320  1.00  0.76           C  
ATOM   1407  CD  LYS A  85     -11.899   0.425   7.204  1.00  0.76           C  
ATOM   1408  CE  LYS A  85     -13.168  -0.378   7.431  1.00  0.76           C  
ATOM   1409  NZ  LYS A  85     -13.387  -1.386   6.343  1.00  0.76           N  
ATOM   1410  H   LYS A  85     -11.391   4.616   8.411  1.00  0.76           H  
ATOM   1411  HA  LYS A  85     -10.060   2.661  10.127  1.00  0.76           H  
ATOM   1412 1HB  LYS A  85     -10.497   2.709   7.203  1.00  0.76           H  
ATOM   1413 2HB  LYS A  85      -9.555   1.433   7.907  1.00  0.76           H  
ATOM   1414 1HG  LYS A  85     -11.639   0.938   9.287  1.00  0.76           H  
ATOM   1415 2HG  LYS A  85     -12.439   2.164   8.300  1.00  0.76           H  
ATOM   1416 1HD  LYS A  85     -12.005   0.966   6.265  1.00  0.76           H  
ATOM   1417 2HD  LYS A  85     -11.048  -0.252   7.120  1.00  0.76           H  
ATOM   1418 1HE  LYS A  85     -13.096  -0.895   8.387  1.00  0.76           H  
ATOM   1419 2HE  LYS A  85     -14.020   0.303   7.460  1.00  0.76           H  
ATOM   1420 1HZ  LYS A  85     -14.236  -1.904   6.521  1.00  0.76           H  
ATOM   1421 2HZ  LYS A  85     -13.462  -0.912   5.454  1.00  0.76           H  
ATOM   1422 3HZ  LYS A  85     -12.604  -2.026   6.317  1.00  0.76           H  
ATOM   1423  N   ALA A  86      -8.121   4.551   8.355  1.00  0.84           N  
ATOM   1424  CA  ALA A  86      -6.746   4.978   8.142  1.00  0.84           C  
ATOM   1425  C   ALA A  86      -6.026   5.242   9.476  1.00  0.84           C  
ATOM   1426  O   ALA A  86      -4.798   5.331   9.505  1.00  0.84           O  
ATOM   1427  CB  ALA A  86      -6.716   6.221   7.276  1.00  0.84           C  
ATOM   1428  H   ALA A  86      -8.875   5.113   7.977  1.00  0.84           H  
ATOM   1429  HA  ALA A  86      -6.219   4.174   7.629  1.00  0.84           H  
ATOM   1430 1HB  ALA A  86      -5.681   6.504   7.103  1.00  0.84           H  
ATOM   1431 2HB  ALA A  86      -7.200   6.027   6.324  1.00  0.84           H  
ATOM   1432 3HB  ALA A  86      -7.239   7.030   7.787  1.00  0.84           H  
ATOM   1433  N   LYS A  87      -6.786   5.454  10.559  1.00  0.97           N  
ATOM   1434  CA  LYS A  87      -6.217   5.729  11.863  1.00  0.97           C  
ATOM   1435  C   LYS A  87      -6.363   4.536  12.821  1.00  0.97           C  
ATOM   1436  O   LYS A  87      -5.453   4.263  13.605  1.00  0.97           O  
ATOM   1437  CB  LYS A  87      -6.883   6.969  12.446  1.00  0.97           C  
ATOM   1438  CG  LYS A  87      -6.622   8.220  11.640  1.00  0.97           C  
ATOM   1439  CD  LYS A  87      -7.268   9.426  12.262  1.00  0.97           C  
ATOM   1440  CE  LYS A  87      -7.032  10.623  11.407  1.00  0.97           C  
ATOM   1441  NZ  LYS A  87      -7.649  11.845  11.939  1.00  0.97           N  
ATOM   1442  H   LYS A  87      -7.796   5.374  10.498  1.00  0.97           H  
ATOM   1443  HA  LYS A  87      -5.153   5.928  11.742  1.00  0.97           H  
ATOM   1444 1HB  LYS A  87      -7.970   6.812  12.489  1.00  0.97           H  
ATOM   1445 2HB  LYS A  87      -6.536   7.130  13.465  1.00  0.97           H  
ATOM   1446 1HG  LYS A  87      -5.548   8.387  11.555  1.00  0.97           H  
ATOM   1447 2HG  LYS A  87      -7.031   8.090  10.637  1.00  0.97           H  
ATOM   1448 1HD  LYS A  87      -8.340   9.258  12.344  1.00  0.97           H  
ATOM   1449 2HD  LYS A  87      -6.863   9.606  13.255  1.00  0.97           H  
ATOM   1450 1HE  LYS A  87      -5.961  10.785  11.311  1.00  0.97           H  
ATOM   1451 2HE  LYS A  87      -7.450  10.434  10.415  1.00  0.97           H  
ATOM   1452 1HZ  LYS A  87      -7.436  12.569  11.263  1.00  0.97           H  
ATOM   1453 2HZ  LYS A  87      -8.670  11.756  11.999  1.00  0.97           H  
ATOM   1454 3HZ  LYS A  87      -7.282  12.086  12.833  1.00  0.97           H  
ATOM   1455  N   GLU A  88      -7.499   3.820  12.763  1.00  1.13           N  
ATOM   1456  CA  GLU A  88      -7.727   2.687  13.676  1.00  1.13           C  
ATOM   1457  C   GLU A  88      -7.148   1.348  13.232  1.00  1.13           C  
ATOM   1458  O   GLU A  88      -6.960   0.446  14.058  1.00  1.13           O  
ATOM   1459  CB  GLU A  88      -9.210   2.448  13.976  1.00  1.13           C  
ATOM   1460  CG  GLU A  88      -9.895   3.502  14.806  1.00  1.13           C  
ATOM   1461  CD  GLU A  88     -11.331   3.095  15.174  1.00  1.13           C  
ATOM   1462  OE1 GLU A  88     -11.770   2.051  14.726  1.00  1.13           O  
ATOM   1463  OE2 GLU A  88     -11.966   3.800  15.928  1.00  1.13           O  
ATOM   1464  H   GLU A  88      -8.223   4.089  12.098  1.00  1.13           H  
ATOM   1465  HA  GLU A  88      -7.250   2.941  14.623  1.00  1.13           H  
ATOM   1466 1HB  GLU A  88      -9.754   2.383  13.029  1.00  1.13           H  
ATOM   1467 2HB  GLU A  88      -9.326   1.492  14.483  1.00  1.13           H  
ATOM   1468 1HG  GLU A  88      -9.324   3.674  15.716  1.00  1.13           H  
ATOM   1469 2HG  GLU A  88      -9.905   4.429  14.233  1.00  1.13           H  
ATOM   1470  N   ASN A  89      -6.876   1.171  11.946  1.00  1.32           N  
ATOM   1471  CA  ASN A  89      -6.426  -0.135  11.502  1.00  1.32           C  
ATOM   1472  C   ASN A  89      -4.978  -0.422  11.870  1.00  1.32           C  
ATOM   1473  O   ASN A  89      -4.087  -0.343  11.039  1.00  1.32           O  
ATOM   1474  CB  ASN A  89      -6.619  -0.271  10.000  1.00  1.32           C  
ATOM   1475  CG  ASN A  89      -6.338  -1.637   9.498  1.00  1.32           C  
ATOM   1476  OD1 ASN A  89      -5.683  -2.437  10.185  1.00  1.32           O  
ATOM   1477  ND2 ASN A  89      -6.832  -1.931   8.314  1.00  1.32           N  
ATOM   1478  H   ASN A  89      -7.032   1.906  11.258  1.00  1.32           H  
ATOM   1479  HA  ASN A  89      -7.039  -0.890  11.995  1.00  1.32           H  
ATOM   1480 1HB  ASN A  89      -7.646  -0.004   9.745  1.00  1.32           H  
ATOM   1481 2HB  ASN A  89      -5.976   0.426   9.485  1.00  1.32           H  
ATOM   1482 1HD2 ASN A  89      -6.687  -2.835   7.913  1.00  1.32           H  
ATOM   1483 2HD2 ASN A  89      -7.357  -1.247   7.811  1.00  1.32           H  
ATOM   1484  N   GLU A  90      -4.766  -0.852  13.111  1.00  1.48           N  
ATOM   1485  CA  GLU A  90      -3.422  -1.158  13.608  1.00  1.48           C  
ATOM   1486  C   GLU A  90      -2.962  -2.578  13.245  1.00  1.48           C  
ATOM   1487  O   GLU A  90      -1.843  -2.974  13.571  1.00  1.48           O  
ATOM   1488  CB  GLU A  90      -3.342  -0.991  15.132  1.00  1.48           C  
ATOM   1489  CG  GLU A  90      -3.507   0.438  15.649  1.00  1.48           C  
ATOM   1490  CD  GLU A  90      -3.405   0.527  17.168  1.00  1.48           C  
ATOM   1491  OE1 GLU A  90      -3.230  -0.493  17.794  1.00  1.48           O  
ATOM   1492  OE2 GLU A  90      -3.485   1.615  17.693  1.00  1.48           O  
ATOM   1493  H   GLU A  90      -5.572  -0.857  13.734  1.00  1.48           H  
ATOM   1494  HA  GLU A  90      -2.725  -0.456  13.150  1.00  1.48           H  
ATOM   1495 1HB  GLU A  90      -4.116  -1.600  15.599  1.00  1.48           H  
ATOM   1496 2HB  GLU A  90      -2.380  -1.362  15.485  1.00  1.48           H  
ATOM   1497 1HG  GLU A  90      -2.735   1.066  15.204  1.00  1.48           H  
ATOM   1498 2HG  GLU A  90      -4.477   0.821  15.328  1.00  1.48           H  
ATOM   1499  N   LYS A  91      -3.845  -3.354  12.613  1.00  1.59           N  
ATOM   1500  CA  LYS A  91      -3.543  -4.730  12.218  1.00  1.59           C  
ATOM   1501  C   LYS A  91      -2.837  -4.792  10.863  1.00  1.59           C  
ATOM   1502  O   LYS A  91      -1.876  -5.543  10.685  1.00  1.59           O  
ATOM   1503  CB  LYS A  91      -4.820  -5.570  12.184  1.00  1.59           C  
ATOM   1504  CG  LYS A  91      -4.598  -7.037  11.823  1.00  1.59           C  
ATOM   1505  CD  LYS A  91      -5.883  -7.852  11.966  1.00  1.59           C  
ATOM   1506  CE  LYS A  91      -5.652  -9.316  11.609  1.00  1.59           C  
ATOM   1507  NZ  LYS A  91      -6.886 -10.142  11.799  1.00  1.59           N  
ATOM   1508  H   LYS A  91      -4.742  -2.955  12.378  1.00  1.59           H  
ATOM   1509  HA  LYS A  91      -2.870  -5.160  12.960  1.00  1.59           H  
ATOM   1510 1HB  LYS A  91      -5.309  -5.531  13.156  1.00  1.59           H  
ATOM   1511 2HB  LYS A  91      -5.508  -5.145  11.452  1.00  1.59           H  
ATOM   1512 1HG  LYS A  91      -4.245  -7.102  10.791  1.00  1.59           H  
ATOM   1513 2HG  LYS A  91      -3.833  -7.458  12.474  1.00  1.59           H  
ATOM   1514 1HD  LYS A  91      -6.244  -7.787  12.993  1.00  1.59           H  
ATOM   1515 2HD  LYS A  91      -6.644  -7.441  11.305  1.00  1.59           H  
ATOM   1516 1HE  LYS A  91      -5.340  -9.380  10.566  1.00  1.59           H  
ATOM   1517 2HE  LYS A  91      -4.859  -9.716  12.240  1.00  1.59           H  
ATOM   1518 1HZ  LYS A  91      -6.690 -11.102  11.551  1.00  1.59           H  
ATOM   1519 2HZ  LYS A  91      -7.177 -10.099  12.767  1.00  1.59           H  
ATOM   1520 3HZ  LYS A  91      -7.626  -9.789  11.211  1.00  1.59           H  
ATOM   1521  N   TRP A  92      -3.317  -4.003   9.907  1.00  1.61           N  
ATOM   1522  CA  TRP A  92      -2.760  -3.995   8.564  1.00  1.61           C  
ATOM   1523  C   TRP A  92      -2.118  -2.639   8.327  1.00  1.61           C  
ATOM   1524  O   TRP A  92      -2.547  -1.643   8.889  1.00  1.61           O  
ATOM   1525  CB  TRP A  92      -3.844  -4.235   7.521  1.00  1.61           C  
ATOM   1526  CG  TRP A  92      -4.547  -5.553   7.685  1.00  1.61           C  
ATOM   1527  CD1 TRP A  92      -5.692  -5.775   8.391  1.00  1.61           C  
ATOM   1528  CD2 TRP A  92      -4.143  -6.840   7.169  1.00  1.61           C  
ATOM   1529  NE1 TRP A  92      -6.040  -7.101   8.327  1.00  1.61           N  
ATOM   1530  CE2 TRP A  92      -5.100  -7.769   7.592  1.00  1.61           C  
ATOM   1531  CE3 TRP A  92      -3.061  -7.275   6.397  1.00  1.61           C  
ATOM   1532  CZ2 TRP A  92      -5.015  -9.110   7.265  1.00  1.61           C  
ATOM   1533  CZ3 TRP A  92      -2.974  -8.624   6.071  1.00  1.61           C  
ATOM   1534  CH2 TRP A  92      -3.927  -9.516   6.494  1.00  1.61           C  
ATOM   1535  H   TRP A  92      -4.111  -3.403  10.103  1.00  1.61           H  
ATOM   1536  HA  TRP A  92      -1.997  -4.768   8.481  1.00  1.61           H  
ATOM   1537 1HB  TRP A  92      -4.576  -3.439   7.577  1.00  1.61           H  
ATOM   1538 2HB  TRP A  92      -3.402  -4.199   6.526  1.00  1.61           H  
ATOM   1539  HD1 TRP A  92      -6.255  -5.007   8.920  1.00  1.61           H  
ATOM   1540  HE1 TRP A  92      -6.851  -7.515   8.755  1.00  1.61           H  
ATOM   1541  HE3 TRP A  92      -2.303  -6.570   6.060  1.00  1.61           H  
ATOM   1542  HZ2 TRP A  92      -5.759  -9.835   7.591  1.00  1.61           H  
ATOM   1543  HZ3 TRP A  92      -2.128  -8.956   5.470  1.00  1.61           H  
ATOM   1544  HH2 TRP A  92      -3.828 -10.567   6.220  1.00  1.61           H  
ATOM   1545  N   ASN A  93      -1.102  -2.565   7.488  1.00  1.53           N  
ATOM   1546  CA  ASN A  93      -0.490  -1.261   7.260  1.00  1.53           C  
ATOM   1547  C   ASN A  93      -1.526  -0.243   6.773  1.00  1.53           C  
ATOM   1548  O   ASN A  93      -2.106  -0.391   5.685  1.00  1.53           O  
ATOM   1549  CB  ASN A  93       0.668  -1.352   6.287  1.00  1.53           C  
ATOM   1550  CG  ASN A  93       1.459  -0.054   6.208  1.00  1.53           C  
ATOM   1551  OD1 ASN A  93       1.064   0.955   6.814  1.00  1.53           O  
ATOM   1552  ND2 ASN A  93       2.542  -0.059   5.465  1.00  1.53           N  
ATOM   1553  H   ASN A  93      -0.750  -3.392   7.027  1.00  1.53           H  
ATOM   1554  HA  ASN A  93      -0.107  -0.892   8.214  1.00  1.53           H  
ATOM   1555 1HB  ASN A  93       1.339  -2.156   6.591  1.00  1.53           H  
ATOM   1556 2HB  ASN A  93       0.291  -1.596   5.293  1.00  1.53           H  
ATOM   1557 1HD2 ASN A  93       3.092   0.796   5.354  1.00  1.53           H  
ATOM   1558 2HD2 ASN A  93       2.819  -0.892   4.989  1.00  1.53           H  
ATOM   1559  N   THR A  94      -1.701   0.829   7.553  1.00  1.39           N  
ATOM   1560  CA  THR A  94      -2.665   1.872   7.233  1.00  1.39           C  
ATOM   1561  C   THR A  94      -2.296   2.563   5.929  1.00  1.39           C  
ATOM   1562  O   THR A  94      -3.162   3.123   5.257  1.00  1.39           O  
ATOM   1563  CB  THR A  94      -2.770   2.925   8.361  1.00  1.39           C  
ATOM   1564  OG1 THR A  94      -1.480   3.513   8.604  1.00  1.39           O  
ATOM   1565  CG2 THR A  94      -3.310   2.315   9.633  1.00  1.39           C  
ATOM   1566  H   THR A  94      -1.181   0.883   8.417  1.00  1.39           H  
ATOM   1567  HA  THR A  94      -3.644   1.407   7.113  1.00  1.39           H  
ATOM   1568  HB  THR A  94      -3.449   3.711   8.037  1.00  1.39           H  
ATOM   1569  HG1 THR A  94      -1.573   4.222   9.248  1.00  1.39           H  
ATOM   1570 1HG2 THR A  94      -3.391   3.081  10.405  1.00  1.39           H  
ATOM   1571 2HG2 THR A  94      -4.288   1.903   9.439  1.00  1.39           H  
ATOM   1572 3HG2 THR A  94      -2.642   1.525   9.972  1.00  1.39           H  
ATOM   1573  N   GLN A  95      -1.017   2.495   5.541  1.00  1.23           N  
ATOM   1574  CA  GLN A  95      -0.603   3.089   4.280  1.00  1.23           C  
ATOM   1575  C   GLN A  95      -1.304   2.383   3.130  1.00  1.23           C  
ATOM   1576  O   GLN A  95      -1.670   3.020   2.156  1.00  1.23           O  
ATOM   1577  CB  GLN A  95       0.917   3.004   4.065  1.00  1.23           C  
ATOM   1578  CG  GLN A  95       1.756   3.896   4.974  1.00  1.23           C  
ATOM   1579  CD  GLN A  95       3.277   3.686   4.793  1.00  1.23           C  
ATOM   1580  OE1 GLN A  95       3.804   2.557   4.826  1.00  1.23           O  
ATOM   1581  NE2 GLN A  95       3.993   4.795   4.588  1.00  1.23           N  
ATOM   1582  H   GLN A  95      -0.340   2.016   6.130  1.00  1.23           H  
ATOM   1583  HA  GLN A  95      -0.900   4.137   4.271  1.00  1.23           H  
ATOM   1584 1HB  GLN A  95       1.238   1.986   4.188  1.00  1.23           H  
ATOM   1585 2HB  GLN A  95       1.145   3.285   3.035  1.00  1.23           H  
ATOM   1586 1HG  GLN A  95       1.524   4.938   4.754  1.00  1.23           H  
ATOM   1587 2HG  GLN A  95       1.501   3.667   6.011  1.00  1.23           H  
ATOM   1588 1HE2 GLN A  95       4.985   4.737   4.461  1.00  1.23           H  
ATOM   1589 2HE2 GLN A  95       3.539   5.687   4.564  1.00  1.23           H  
ATOM   1590  N   LYS A  96      -1.512   1.066   3.223  1.00  1.10           N  
ATOM   1591  CA  LYS A  96      -2.164   0.367   2.123  1.00  1.10           C  
ATOM   1592  C   LYS A  96      -3.601   0.830   2.045  1.00  1.10           C  
ATOM   1593  O   LYS A  96      -4.108   1.180   0.977  1.00  1.10           O  
ATOM   1594  CB  LYS A  96      -2.100  -1.148   2.300  1.00  1.10           C  
ATOM   1595  CG  LYS A  96      -2.742  -1.938   1.163  1.00  1.10           C  
ATOM   1596  CD  LYS A  96      -2.565  -3.440   1.353  1.00  1.10           C  
ATOM   1597  CE  LYS A  96      -3.227  -4.222   0.227  1.00  1.10           C  
ATOM   1598  NZ  LYS A  96      -3.057  -5.692   0.399  1.00  1.10           N  
ATOM   1599  H   LYS A  96      -1.275   0.556   4.069  1.00  1.10           H  
ATOM   1600  HA  LYS A  96      -1.671   0.636   1.189  1.00  1.10           H  
ATOM   1601 1HB  LYS A  96      -1.061  -1.459   2.389  1.00  1.10           H  
ATOM   1602 2HB  LYS A  96      -2.602  -1.424   3.229  1.00  1.10           H  
ATOM   1603 1HG  LYS A  96      -3.806  -1.714   1.141  1.00  1.10           H  
ATOM   1604 2HG  LYS A  96      -2.307  -1.642   0.211  1.00  1.10           H  
ATOM   1605 1HD  LYS A  96      -1.502  -3.684   1.379  1.00  1.10           H  
ATOM   1606 2HD  LYS A  96      -3.012  -3.739   2.302  1.00  1.10           H  
ATOM   1607 1HE  LYS A  96      -4.291  -3.990   0.209  1.00  1.10           H  
ATOM   1608 2HE  LYS A  96      -2.785  -3.925  -0.723  1.00  1.10           H  
ATOM   1609 1HZ  LYS A  96      -3.508  -6.177  -0.364  1.00  1.10           H  
ATOM   1610 2HZ  LYS A  96      -2.072  -5.919   0.406  1.00  1.10           H  
ATOM   1611 3HZ  LYS A  96      -3.475  -5.979   1.273  1.00  1.10           H  
ATOM   1612  N   TYR A  97      -4.253   0.876   3.206  1.00  1.00           N  
ATOM   1613  CA  TYR A  97      -5.640   1.323   3.246  1.00  1.00           C  
ATOM   1614  C   TYR A  97      -5.776   2.700   2.623  1.00  1.00           C  
ATOM   1615  O   TYR A  97      -6.675   2.951   1.807  1.00  1.00           O  
ATOM   1616  CB  TYR A  97      -6.200   1.385   4.670  1.00  1.00           C  
ATOM   1617  CG  TYR A  97      -7.621   1.958   4.673  1.00  1.00           C  
ATOM   1618  CD1 TYR A  97      -8.683   1.148   4.318  1.00  1.00           C  
ATOM   1619  CD2 TYR A  97      -7.850   3.291   5.006  1.00  1.00           C  
ATOM   1620  CE1 TYR A  97      -9.965   1.652   4.289  1.00  1.00           C  
ATOM   1621  CE2 TYR A  97      -9.145   3.805   4.987  1.00  1.00           C  
ATOM   1622  CZ  TYR A  97     -10.204   2.983   4.623  1.00  1.00           C  
ATOM   1623  OH  TYR A  97     -11.514   3.458   4.614  1.00  1.00           O  
ATOM   1624  H   TYR A  97      -3.760   0.588   4.056  1.00  1.00           H  
ATOM   1625  HA  TYR A  97      -6.243   0.632   2.658  1.00  1.00           H  
ATOM   1626 1HB  TYR A  97      -6.218   0.390   5.114  1.00  1.00           H  
ATOM   1627 2HB  TYR A  97      -5.569   2.020   5.293  1.00  1.00           H  
ATOM   1628  HD1 TYR A  97      -8.503   0.106   4.055  1.00  1.00           H  
ATOM   1629  HD2 TYR A  97      -7.013   3.924   5.282  1.00  1.00           H  
ATOM   1630  HE1 TYR A  97     -10.794   1.005   4.009  1.00  1.00           H  
ATOM   1631  HE2 TYR A  97      -9.333   4.846   5.253  1.00  1.00           H  
ATOM   1632  HH  TYR A  97     -11.614   4.219   5.242  1.00  1.00           H  
ATOM   1633  N   PHE A  98      -4.907   3.610   3.052  1.00  0.93           N  
ATOM   1634  CA  PHE A  98      -4.996   4.990   2.647  1.00  0.93           C  
ATOM   1635  C   PHE A  98      -4.655   5.137   1.164  1.00  0.93           C  
ATOM   1636  O   PHE A  98      -5.327   5.884   0.464  1.00  0.93           O  
ATOM   1637  CB  PHE A  98      -4.150   5.856   3.571  1.00  0.93           C  
ATOM   1638  CG  PHE A  98      -4.510   7.306   3.518  1.00  0.93           C  
ATOM   1639  CD1 PHE A  98      -5.866   7.690   3.496  1.00  0.93           C  
ATOM   1640  CD2 PHE A  98      -3.564   8.278   3.600  1.00  0.93           C  
ATOM   1641  CE1 PHE A  98      -6.230   9.019   3.511  1.00  0.93           C  
ATOM   1642  CE2 PHE A  98      -3.930   9.596   3.630  1.00  0.93           C  
ATOM   1643  CZ  PHE A  98      -5.260   9.972   3.575  1.00  0.93           C  
ATOM   1644  H   PHE A  98      -4.182   3.339   3.717  1.00  0.93           H  
ATOM   1645  HA  PHE A  98      -6.028   5.309   2.782  1.00  0.93           H  
ATOM   1646 1HB  PHE A  98      -4.263   5.508   4.601  1.00  0.93           H  
ATOM   1647 2HB  PHE A  98      -3.097   5.746   3.303  1.00  0.93           H  
ATOM   1648  HD1 PHE A  98      -6.635   6.917   3.460  1.00  0.93           H  
ATOM   1649  HD2 PHE A  98      -2.515   7.995   3.662  1.00  0.93           H  
ATOM   1650  HE1 PHE A  98      -7.279   9.307   3.485  1.00  0.93           H  
ATOM   1651  HE2 PHE A  98      -3.171  10.355   3.715  1.00  0.93           H  
ATOM   1652  HZ  PHE A  98      -5.522  11.028   3.603  1.00  0.93           H  
ATOM   1653  N   VAL A  99      -3.652   4.411   0.652  1.00  0.88           N  
ATOM   1654  CA  VAL A  99      -3.356   4.493  -0.779  1.00  0.88           C  
ATOM   1655  C   VAL A  99      -4.545   4.075  -1.608  1.00  0.88           C  
ATOM   1656  O   VAL A  99      -4.882   4.735  -2.590  1.00  0.88           O  
ATOM   1657  CB  VAL A  99      -2.185   3.589  -1.191  1.00  0.88           C  
ATOM   1658  CG1 VAL A  99      -2.081   3.520  -2.726  1.00  0.88           C  
ATOM   1659  CG2 VAL A  99      -0.957   4.162  -0.706  1.00  0.88           C  
ATOM   1660  H   VAL A  99      -3.087   3.802   1.245  1.00  0.88           H  
ATOM   1661  HA  VAL A  99      -3.105   5.528  -1.018  1.00  0.88           H  
ATOM   1662  HB  VAL A  99      -2.335   2.584  -0.785  1.00  0.88           H  
ATOM   1663 1HG1 VAL A  99      -1.237   2.886  -3.006  1.00  0.88           H  
ATOM   1664 2HG1 VAL A  99      -3.000   3.100  -3.138  1.00  0.88           H  
ATOM   1665 3HG1 VAL A  99      -1.927   4.522  -3.129  1.00  0.88           H  
ATOM   1666 1HG2 VAL A  99      -0.117   3.537  -1.006  1.00  0.88           H  
ATOM   1667 2HG2 VAL A  99      -0.878   5.125  -1.145  1.00  0.88           H  
ATOM   1668 3HG2 VAL A  99      -0.966   4.261   0.355  1.00  0.88           H  
ATOM   1669  N   ILE A 100      -5.191   2.978  -1.222  1.00  0.85           N  
ATOM   1670  CA  ILE A 100      -6.345   2.505  -1.965  1.00  0.85           C  
ATOM   1671  C   ILE A 100      -7.475   3.524  -1.888  1.00  0.85           C  
ATOM   1672  O   ILE A 100      -8.081   3.882  -2.904  1.00  0.85           O  
ATOM   1673  CB  ILE A 100      -6.828   1.159  -1.409  1.00  0.85           C  
ATOM   1674  CG1 ILE A 100      -5.776   0.082  -1.686  1.00  0.85           C  
ATOM   1675  CG2 ILE A 100      -8.165   0.795  -2.044  1.00  0.85           C  
ATOM   1676  CD1 ILE A 100      -6.011  -1.195  -0.926  1.00  0.85           C  
ATOM   1677  H   ILE A 100      -4.868   2.456  -0.404  1.00  0.85           H  
ATOM   1678  HA  ILE A 100      -6.061   2.376  -3.006  1.00  0.85           H  
ATOM   1679  HB  ILE A 100      -6.942   1.234  -0.324  1.00  0.85           H  
ATOM   1680 1HG1 ILE A 100      -5.770  -0.141  -2.750  1.00  0.85           H  
ATOM   1681 2HG1 ILE A 100      -4.795   0.471  -1.407  1.00  0.85           H  
ATOM   1682 1HG2 ILE A 100      -8.507  -0.156  -1.644  1.00  0.85           H  
ATOM   1683 2HG2 ILE A 100      -8.896   1.571  -1.818  1.00  0.85           H  
ATOM   1684 3HG2 ILE A 100      -8.040   0.715  -3.123  1.00  0.85           H  
ATOM   1685 1HD1 ILE A 100      -5.225  -1.907  -1.167  1.00  0.85           H  
ATOM   1686 2HD1 ILE A 100      -5.996  -0.981   0.145  1.00  0.85           H  
ATOM   1687 3HD1 ILE A 100      -6.977  -1.612  -1.201  1.00  0.85           H  
ATOM   1688  N   THR A 101      -7.732   4.028  -0.685  1.00  0.82           N  
ATOM   1689  CA  THR A 101      -8.791   4.994  -0.477  1.00  0.82           C  
ATOM   1690  C   THR A 101      -8.563   6.255  -1.310  1.00  0.82           C  
ATOM   1691  O   THR A 101      -9.475   6.730  -1.999  1.00  0.82           O  
ATOM   1692  CB  THR A 101      -8.844   5.384   1.000  1.00  0.82           C  
ATOM   1693  OG1 THR A 101      -9.103   4.227   1.794  1.00  0.82           O  
ATOM   1694  CG2 THR A 101      -9.917   6.370   1.220  1.00  0.82           C  
ATOM   1695  H   THR A 101      -7.201   3.707   0.126  1.00  0.82           H  
ATOM   1696  HA  THR A 101      -9.738   4.547  -0.774  1.00  0.82           H  
ATOM   1697  HB  THR A 101      -7.891   5.815   1.296  1.00  0.82           H  
ATOM   1698  HG1 THR A 101      -8.339   3.606   1.714  1.00  0.82           H  
ATOM   1699 1HG2 THR A 101      -9.943   6.640   2.275  1.00  0.82           H  
ATOM   1700 2HG2 THR A 101      -9.708   7.244   0.611  1.00  0.82           H  
ATOM   1701 3HG2 THR A 101     -10.877   5.944   0.931  1.00  0.82           H  
ATOM   1702  N   LEU A 102      -7.337   6.782  -1.256  1.00  0.81           N  
ATOM   1703  CA  LEU A 102      -6.962   7.965  -2.006  1.00  0.81           C  
ATOM   1704  C   LEU A 102      -6.957   7.707  -3.498  1.00  0.81           C  
ATOM   1705  O   LEU A 102      -7.337   8.583  -4.265  1.00  0.81           O  
ATOM   1706  CB  LEU A 102      -5.576   8.461  -1.601  1.00  0.81           C  
ATOM   1707  CG  LEU A 102      -5.418   9.054  -0.229  1.00  0.81           C  
ATOM   1708  CD1 LEU A 102      -3.947   9.282  -0.014  1.00  0.81           C  
ATOM   1709  CD2 LEU A 102      -6.214  10.367  -0.127  1.00  0.81           C  
ATOM   1710  H   LEU A 102      -6.638   6.345  -0.665  1.00  0.81           H  
ATOM   1711  HA  LEU A 102      -7.687   8.747  -1.791  1.00  0.81           H  
ATOM   1712 1HB  LEU A 102      -4.883   7.622  -1.676  1.00  0.81           H  
ATOM   1713 2HB  LEU A 102      -5.279   9.228  -2.296  1.00  0.81           H  
ATOM   1714  HG  LEU A 102      -5.777   8.359   0.527  1.00  0.81           H  
ATOM   1715 1HD1 LEU A 102      -3.792   9.704   0.946  1.00  0.81           H  
ATOM   1716 2HD1 LEU A 102      -3.420   8.329  -0.086  1.00  0.81           H  
ATOM   1717 3HD1 LEU A 102      -3.576   9.959  -0.770  1.00  0.81           H  
ATOM   1718 1HD2 LEU A 102      -6.080  10.798   0.863  1.00  0.81           H  
ATOM   1719 2HD2 LEU A 102      -5.857  11.075  -0.877  1.00  0.81           H  
ATOM   1720 3HD2 LEU A 102      -7.270  10.165  -0.294  1.00  0.81           H  
ATOM   1721  N   SER A 103      -6.534   6.513  -3.931  1.00  0.79           N  
ATOM   1722  CA  SER A 103      -6.499   6.208  -5.356  1.00  0.79           C  
ATOM   1723  C   SER A 103      -7.910   6.255  -5.913  1.00  0.79           C  
ATOM   1724  O   SER A 103      -8.155   6.806  -6.997  1.00  0.79           O  
ATOM   1725  CB  SER A 103      -5.902   4.831  -5.590  1.00  0.79           C  
ATOM   1726  OG  SER A 103      -4.555   4.791  -5.208  1.00  0.79           O  
ATOM   1727  H   SER A 103      -6.198   5.811  -3.277  1.00  0.79           H  
ATOM   1728  HA  SER A 103      -5.893   6.957  -5.864  1.00  0.79           H  
ATOM   1729 1HB  SER A 103      -6.464   4.095  -5.016  1.00  0.79           H  
ATOM   1730 2HB  SER A 103      -5.996   4.568  -6.640  1.00  0.79           H  
ATOM   1731  HG  SER A 103      -4.558   5.053  -4.261  1.00  0.79           H  
ATOM   1732  N   LYS A 104      -8.865   5.712  -5.154  1.00  0.78           N  
ATOM   1733  CA  LYS A 104     -10.240   5.743  -5.604  1.00  0.78           C  
ATOM   1734  C   LYS A 104     -10.760   7.176  -5.593  1.00  0.78           C  
ATOM   1735  O   LYS A 104     -11.358   7.630  -6.573  1.00  0.78           O  
ATOM   1736  CB  LYS A 104     -11.106   4.849  -4.714  1.00  0.78           C  
ATOM   1737  CG  LYS A 104     -10.856   3.350  -4.890  1.00  0.78           C  
ATOM   1738  CD  LYS A 104     -11.717   2.533  -3.940  1.00  0.78           C  
ATOM   1739  CE  LYS A 104     -11.493   1.042  -4.129  1.00  0.78           C  
ATOM   1740  NZ  LYS A 104     -12.296   0.236  -3.168  1.00  0.78           N  
ATOM   1741  H   LYS A 104      -8.621   5.249  -4.274  1.00  0.78           H  
ATOM   1742  HA  LYS A 104     -10.283   5.373  -6.628  1.00  0.78           H  
ATOM   1743 1HB  LYS A 104     -10.910   5.093  -3.666  1.00  0.78           H  
ATOM   1744 2HB  LYS A 104     -12.158   5.048  -4.906  1.00  0.78           H  
ATOM   1745 1HG  LYS A 104     -11.082   3.062  -5.916  1.00  0.78           H  
ATOM   1746 2HG  LYS A 104      -9.806   3.135  -4.692  1.00  0.78           H  
ATOM   1747 1HD  LYS A 104     -11.460   2.799  -2.912  1.00  0.78           H  
ATOM   1748 2HD  LYS A 104     -12.769   2.763  -4.106  1.00  0.78           H  
ATOM   1749 1HE  LYS A 104     -11.776   0.766  -5.143  1.00  0.78           H  
ATOM   1750 2HE  LYS A 104     -10.440   0.819  -3.986  1.00  0.78           H  
ATOM   1751 1HZ  LYS A 104     -12.123  -0.747  -3.323  1.00  0.78           H  
ATOM   1752 2HZ  LYS A 104     -12.030   0.480  -2.223  1.00  0.78           H  
ATOM   1753 3HZ  LYS A 104     -13.279   0.430  -3.302  1.00  0.78           H  
ATOM   1754  N   ALA A 105     -10.476   7.924  -4.518  1.00  0.77           N  
ATOM   1755  CA  ALA A 105     -10.953   9.299  -4.437  1.00  0.77           C  
ATOM   1756  C   ALA A 105     -10.375  10.144  -5.567  1.00  0.77           C  
ATOM   1757  O   ALA A 105     -11.083  10.940  -6.182  1.00  0.77           O  
ATOM   1758  CB  ALA A 105     -10.589   9.899  -3.095  1.00  0.77           C  
ATOM   1759  H   ALA A 105      -9.966   7.522  -3.729  1.00  0.77           H  
ATOM   1760  HA  ALA A 105     -12.032   9.278  -4.539  1.00  0.77           H  
ATOM   1761 1HB  ALA A 105     -10.979  10.908  -3.039  1.00  0.77           H  
ATOM   1762 2HB  ALA A 105     -11.021   9.295  -2.295  1.00  0.77           H  
ATOM   1763 3HB  ALA A 105      -9.506   9.919  -2.991  1.00  0.77           H  
ATOM   1764  N   TRP A 106      -9.098   9.915  -5.873  1.00  0.77           N  
ATOM   1765  CA  TRP A 106      -8.365  10.580  -6.937  1.00  0.77           C  
ATOM   1766  C   TRP A 106      -8.992  10.308  -8.274  1.00  0.77           C  
ATOM   1767  O   TRP A 106      -9.192  11.227  -9.058  1.00  0.77           O  
ATOM   1768  CB  TRP A 106      -6.902  10.140  -6.926  1.00  0.77           C  
ATOM   1769  CG  TRP A 106      -6.045  10.693  -8.026  1.00  0.77           C  
ATOM   1770  CD1 TRP A 106      -5.533   9.994  -9.080  1.00  0.77           C  
ATOM   1771  CD2 TRP A 106      -5.582  12.050  -8.184  1.00  0.77           C  
ATOM   1772  NE1 TRP A 106      -4.771  10.823  -9.870  1.00  0.77           N  
ATOM   1773  CE2 TRP A 106      -4.791  12.083  -9.334  1.00  0.77           C  
ATOM   1774  CE3 TRP A 106      -5.765  13.210  -7.457  1.00  0.77           C  
ATOM   1775  CZ2 TRP A 106      -4.179  13.244  -9.763  1.00  0.77           C  
ATOM   1776  CZ3 TRP A 106      -5.149  14.376  -7.878  1.00  0.77           C  
ATOM   1777  CH2 TRP A 106      -4.374  14.393  -8.999  1.00  0.77           C  
ATOM   1778  H   TRP A 106      -8.587   9.247  -5.314  1.00  0.77           H  
ATOM   1779  HA  TRP A 106      -8.401  11.648  -6.771  1.00  0.77           H  
ATOM   1780 1HB  TRP A 106      -6.457  10.426  -5.972  1.00  0.77           H  
ATOM   1781 2HB  TRP A 106      -6.857   9.058  -6.981  1.00  0.77           H  
ATOM   1782  HD1 TRP A 106      -5.694   8.933  -9.259  1.00  0.77           H  
ATOM   1783  HE1 TRP A 106      -4.276  10.548 -10.705  1.00  0.77           H  
ATOM   1784  HE3 TRP A 106      -6.379  13.197  -6.569  1.00  0.77           H  
ATOM   1785  HZ2 TRP A 106      -3.554  13.276 -10.657  1.00  0.77           H  
ATOM   1786  HZ3 TRP A 106      -5.296  15.279  -7.288  1.00  0.77           H  
ATOM   1787  HH2 TRP A 106      -3.895  15.324  -9.300  1.00  0.77           H  
ATOM   1788  N   SER A 107      -9.320   9.051  -8.555  1.00  0.78           N  
ATOM   1789  CA  SER A 107      -9.925   8.729  -9.836  1.00  0.78           C  
ATOM   1790  C   SER A 107     -11.254   9.474  -9.995  1.00  0.78           C  
ATOM   1791  O   SER A 107     -11.559  10.021 -11.062  1.00  0.78           O  
ATOM   1792  CB  SER A 107     -10.148   7.233  -9.924  1.00  0.78           C  
ATOM   1793  OG  SER A 107      -8.923   6.544  -9.916  1.00  0.78           O  
ATOM   1794  H   SER A 107      -9.123   8.304  -7.886  1.00  0.78           H  
ATOM   1795  HA  SER A 107      -9.249   9.044 -10.630  1.00  0.78           H  
ATOM   1796 1HB  SER A 107     -10.757   6.908  -9.078  1.00  0.78           H  
ATOM   1797 2HB  SER A 107     -10.697   7.000 -10.832  1.00  0.78           H  
ATOM   1798  HG  SER A 107      -8.543   6.693  -9.023  1.00  0.78           H  
ATOM   1799  N   VAL A 108     -12.031   9.538  -8.913  1.00  0.80           N  
ATOM   1800  CA  VAL A 108     -13.314  10.228  -8.941  1.00  0.80           C  
ATOM   1801  C   VAL A 108     -13.146  11.740  -9.140  1.00  0.80           C  
ATOM   1802  O   VAL A 108     -13.775  12.337 -10.021  1.00  0.80           O  
ATOM   1803  CB  VAL A 108     -14.069   9.943  -7.631  1.00  0.80           C  
ATOM   1804  CG1 VAL A 108     -15.283  10.776  -7.545  1.00  0.80           C  
ATOM   1805  CG2 VAL A 108     -14.442   8.486  -7.553  1.00  0.80           C  
ATOM   1806  H   VAL A 108     -11.732   9.066  -8.055  1.00  0.80           H  
ATOM   1807  HA  VAL A 108     -13.896   9.832  -9.773  1.00  0.80           H  
ATOM   1808  HB  VAL A 108     -13.428  10.192  -6.804  1.00  0.80           H  
ATOM   1809 1HG1 VAL A 108     -15.798  10.582  -6.609  1.00  0.80           H  
ATOM   1810 2HG1 VAL A 108     -14.981  11.811  -7.587  1.00  0.80           H  
ATOM   1811 3HG1 VAL A 108     -15.946  10.549  -8.377  1.00  0.80           H  
ATOM   1812 1HG2 VAL A 108     -14.956   8.298  -6.614  1.00  0.80           H  
ATOM   1813 2HG2 VAL A 108     -15.095   8.234  -8.386  1.00  0.80           H  
ATOM   1814 3HG2 VAL A 108     -13.546   7.880  -7.603  1.00  0.80           H  
ATOM   1815  N   VAL A 109     -12.262  12.354  -8.356  1.00  0.85           N  
ATOM   1816  CA  VAL A 109     -12.035  13.786  -8.455  1.00  0.85           C  
ATOM   1817  C   VAL A 109     -11.392  14.176  -9.768  1.00  0.85           C  
ATOM   1818  O   VAL A 109     -11.764  15.185 -10.358  1.00  0.85           O  
ATOM   1819  CB  VAL A 109     -11.210  14.292  -7.282  1.00  0.85           C  
ATOM   1820  CG1 VAL A 109     -10.830  15.749  -7.496  1.00  0.85           C  
ATOM   1821  CG2 VAL A 109     -12.040  14.135  -6.037  1.00  0.85           C  
ATOM   1822  H   VAL A 109     -11.755  11.814  -7.655  1.00  0.85           H  
ATOM   1823  HA  VAL A 109     -13.002  14.275  -8.394  1.00  0.85           H  
ATOM   1824  HB  VAL A 109     -10.293  13.704  -7.198  1.00  0.85           H  
ATOM   1825 1HG1 VAL A 109     -10.244  16.110  -6.654  1.00  0.85           H  
ATOM   1826 2HG1 VAL A 109     -10.241  15.825  -8.405  1.00  0.85           H  
ATOM   1827 3HG1 VAL A 109     -11.731  16.354  -7.592  1.00  0.85           H  
ATOM   1828 1HG2 VAL A 109     -11.492  14.462  -5.184  1.00  0.85           H  
ATOM   1829 2HG2 VAL A 109     -12.957  14.714  -6.124  1.00  0.85           H  
ATOM   1830 3HG2 VAL A 109     -12.276  13.096  -5.935  1.00  0.85           H  
ATOM   1831  N   LYS A 110     -10.410  13.407 -10.225  1.00  0.94           N  
ATOM   1832  CA  LYS A 110      -9.750  13.697 -11.482  1.00  0.94           C  
ATOM   1833  C   LYS A 110     -10.814  13.785 -12.565  1.00  0.94           C  
ATOM   1834  O   LYS A 110     -10.849  14.755 -13.320  1.00  0.94           O  
ATOM   1835  CB  LYS A 110      -8.701  12.621 -11.778  1.00  0.94           C  
ATOM   1836  CG  LYS A 110      -7.862  12.787 -13.041  1.00  0.94           C  
ATOM   1837  CD  LYS A 110      -6.803  11.675 -13.083  1.00  0.94           C  
ATOM   1838  CE  LYS A 110      -5.789  11.824 -14.227  1.00  0.94           C  
ATOM   1839  NZ  LYS A 110      -6.379  11.555 -15.584  1.00  0.94           N  
ATOM   1840  H   LYS A 110     -10.116  12.591  -9.702  1.00  0.94           H  
ATOM   1841  HA  LYS A 110      -9.254  14.664 -11.410  1.00  0.94           H  
ATOM   1842 1HB  LYS A 110      -8.005  12.565 -10.936  1.00  0.94           H  
ATOM   1843 2HB  LYS A 110      -9.199  11.650 -11.838  1.00  0.94           H  
ATOM   1844 1HG  LYS A 110      -8.503  12.711 -13.924  1.00  0.94           H  
ATOM   1845 2HG  LYS A 110      -7.373  13.758 -13.045  1.00  0.94           H  
ATOM   1846 1HD  LYS A 110      -6.265  11.675 -12.138  1.00  0.94           H  
ATOM   1847 2HD  LYS A 110      -7.307  10.714 -13.185  1.00  0.94           H  
ATOM   1848 1HE  LYS A 110      -5.382  12.834 -14.215  1.00  0.94           H  
ATOM   1849 2HE  LYS A 110      -4.979  11.117 -14.055  1.00  0.94           H  
ATOM   1850 1HZ  LYS A 110      -5.665  11.657 -16.283  1.00  0.94           H  
ATOM   1851 2HZ  LYS A 110      -6.750  10.622 -15.619  1.00  0.94           H  
ATOM   1852 3HZ  LYS A 110      -7.127  12.220 -15.798  1.00  0.94           H  
ATOM   1853  N   LYS A 111     -11.735  12.812 -12.612  1.00  1.07           N  
ATOM   1854  CA  LYS A 111     -12.788  12.884 -13.614  1.00  1.07           C  
ATOM   1855  C   LYS A 111     -13.672  14.119 -13.414  1.00  1.07           C  
ATOM   1856  O   LYS A 111     -14.037  14.784 -14.384  1.00  1.07           O  
ATOM   1857  CB  LYS A 111     -13.637  11.616 -13.585  1.00  1.07           C  
ATOM   1858  CG  LYS A 111     -12.924  10.377 -14.121  1.00  1.07           C  
ATOM   1859  CD  LYS A 111     -13.803   9.141 -14.022  1.00  1.07           C  
ATOM   1860  CE  LYS A 111     -13.083   7.909 -14.543  1.00  1.07           C  
ATOM   1861  NZ  LYS A 111     -13.925   6.685 -14.429  1.00  1.07           N  
ATOM   1862  H   LYS A 111     -11.694  12.011 -11.976  1.00  1.07           H  
ATOM   1863  HA  LYS A 111     -12.318  12.963 -14.596  1.00  1.07           H  
ATOM   1864 1HB  LYS A 111     -13.927  11.407 -12.550  1.00  1.07           H  
ATOM   1865 2HB  LYS A 111     -14.548  11.771 -14.158  1.00  1.07           H  
ATOM   1866 1HG  LYS A 111     -12.653  10.539 -15.164  1.00  1.07           H  
ATOM   1867 2HG  LYS A 111     -12.010  10.213 -13.551  1.00  1.07           H  
ATOM   1868 1HD  LYS A 111     -14.068   8.978 -12.974  1.00  1.07           H  
ATOM   1869 2HD  LYS A 111     -14.717   9.292 -14.593  1.00  1.07           H  
ATOM   1870 1HE  LYS A 111     -12.824   8.064 -15.589  1.00  1.07           H  
ATOM   1871 2HE  LYS A 111     -12.167   7.763 -13.968  1.00  1.07           H  
ATOM   1872 1HZ  LYS A 111     -13.414   5.889 -14.783  1.00  1.07           H  
ATOM   1873 2HZ  LYS A 111     -14.159   6.532 -13.458  1.00  1.07           H  
ATOM   1874 3HZ  LYS A 111     -14.772   6.807 -14.965  1.00  1.07           H  
ATOM   1875  N   TYR A 112     -13.968  14.479 -12.156  1.00  1.25           N  
ATOM   1876  CA  TYR A 112     -14.800  15.660 -11.921  1.00  1.25           C  
ATOM   1877  C   TYR A 112     -14.116  16.913 -12.466  1.00  1.25           C  
ATOM   1878  O   TYR A 112     -14.767  17.789 -13.043  1.00  1.25           O  
ATOM   1879  CB  TYR A 112     -15.055  15.886 -10.419  1.00  1.25           C  
ATOM   1880  CG  TYR A 112     -15.964  14.881  -9.739  1.00  1.25           C  
ATOM   1881  CD1 TYR A 112     -16.838  14.115 -10.485  1.00  1.25           C  
ATOM   1882  CD2 TYR A 112     -15.933  14.749  -8.347  1.00  1.25           C  
ATOM   1883  CE1 TYR A 112     -17.679  13.219  -9.857  1.00  1.25           C  
ATOM   1884  CE2 TYR A 112     -16.776  13.857  -7.720  1.00  1.25           C  
ATOM   1885  CZ  TYR A 112     -17.650  13.092  -8.472  1.00  1.25           C  
ATOM   1886  OH  TYR A 112     -18.499  12.196  -7.855  1.00  1.25           O  
ATOM   1887  H   TYR A 112     -13.662  13.903 -11.373  1.00  1.25           H  
ATOM   1888  HA  TYR A 112     -15.747  15.535 -12.439  1.00  1.25           H  
ATOM   1889 1HB  TYR A 112     -14.110  15.893  -9.891  1.00  1.25           H  
ATOM   1890 2HB  TYR A 112     -15.494  16.872 -10.285  1.00  1.25           H  
ATOM   1891  HD1 TYR A 112     -16.865  14.220 -11.570  1.00  1.25           H  
ATOM   1892  HD2 TYR A 112     -15.243  15.354  -7.758  1.00  1.25           H  
ATOM   1893  HE1 TYR A 112     -18.366  12.615 -10.446  1.00  1.25           H  
ATOM   1894  HE2 TYR A 112     -16.753  13.752  -6.636  1.00  1.25           H  
ATOM   1895  HH  TYR A 112     -19.046  11.766  -8.520  1.00  1.25           H  
ATOM   1896  N   LEU A 113     -12.801  16.992 -12.284  1.00  1.49           N  
ATOM   1897  CA  LEU A 113     -12.018  18.131 -12.734  1.00  1.49           C  
ATOM   1898  C   LEU A 113     -11.895  18.188 -14.260  1.00  1.49           C  
ATOM   1899  O   LEU A 113     -11.940  19.271 -14.848  1.00  1.49           O  
ATOM   1900  CB  LEU A 113     -10.623  18.063 -12.100  1.00  1.49           C  
ATOM   1901  CG  LEU A 113     -10.579  18.270 -10.576  1.00  1.49           C  
ATOM   1902  CD1 LEU A 113      -9.183  17.980 -10.078  1.00  1.49           C  
ATOM   1903  CD2 LEU A 113     -10.993  19.680 -10.246  1.00  1.49           C  
ATOM   1904  H   LEU A 113     -12.333  16.234 -11.787  1.00  1.49           H  
ATOM   1905  HA  LEU A 113     -12.514  19.038 -12.397  1.00  1.49           H  
ATOM   1906 1HB  LEU A 113     -10.202  17.079 -12.308  1.00  1.49           H  
ATOM   1907 2HB  LEU A 113      -9.989  18.813 -12.565  1.00  1.49           H  
ATOM   1908  HG  LEU A 113     -11.264  17.579 -10.094  1.00  1.49           H  
ATOM   1909 1HD1 LEU A 113      -9.144  18.116  -8.998  1.00  1.49           H  
ATOM   1910 2HD1 LEU A 113      -8.916  16.952 -10.326  1.00  1.49           H  
ATOM   1911 3HD1 LEU A 113      -8.497  18.659 -10.555  1.00  1.49           H  
ATOM   1912 1HD2 LEU A 113     -10.966  19.822  -9.166  1.00  1.49           H  
ATOM   1913 2HD2 LEU A 113     -10.309  20.381 -10.724  1.00  1.49           H  
ATOM   1914 3HD2 LEU A 113     -12.006  19.853 -10.611  1.00  1.49           H  
ATOM   1915  N   GLU A 114     -11.735  17.024 -14.901  1.00  1.76           N  
ATOM   1916  CA  GLU A 114     -11.600  16.965 -16.358  1.00  1.76           C  
ATOM   1917  C   GLU A 114     -12.887  17.340 -17.101  1.00  1.76           C  
ATOM   1918  O   GLU A 114     -12.814  18.034 -18.119  1.00  1.76           O  
ATOM   1919  CB  GLU A 114     -11.125  15.573 -16.789  1.00  1.76           C  
ATOM   1920  CG  GLU A 114      -9.673  15.267 -16.393  1.00  1.76           C  
ATOM   1921  CD  GLU A 114      -9.224  13.866 -16.725  1.00  1.76           C  
ATOM   1922  OE1 GLU A 114     -10.007  13.090 -17.216  1.00  1.76           O  
ATOM   1923  OE2 GLU A 114      -8.076  13.567 -16.466  1.00  1.76           O  
ATOM   1924  H   GLU A 114     -11.680  16.163 -14.358  1.00  1.76           H  
ATOM   1925  HA  GLU A 114     -10.834  17.681 -16.649  1.00  1.76           H  
ATOM   1926 1HB  GLU A 114     -11.766  14.817 -16.330  1.00  1.76           H  
ATOM   1927 2HB  GLU A 114     -11.218  15.472 -17.869  1.00  1.76           H  
ATOM   1928 1HG  GLU A 114      -9.022  15.970 -16.910  1.00  1.76           H  
ATOM   1929 2HG  GLU A 114      -9.556  15.437 -15.329  1.00  1.76           H  
ATOM   1930  N   ALA A 115     -14.039  16.898 -16.563  1.00  2.05           N  
ATOM   1931  CA  ALA A 115     -15.407  17.108 -17.077  1.00  2.05           C  
ATOM   1932  C   ALA A 115     -15.995  15.797 -17.590  1.00  2.05           C  
ATOM   1933  O   ALA A 115     -15.778  15.434 -18.748  1.00  2.05           O  
ATOM   1934  OXT ALA A 115     -16.914  15.275 -16.960  1.00  2.05           O  
ATOM   1935  CB  ALA A 115     -15.481  18.151 -18.195  1.00  2.05           C  
ATOM   1936  H   ALA A 115     -13.960  16.327 -15.719  1.00  2.05           H  
ATOM   1937  HA  ALA A 115     -16.016  17.455 -16.240  1.00  2.05           H  
ATOM   1938 1HB  ALA A 115     -16.522  18.274 -18.490  1.00  2.05           H  
ATOM   1939 2HB  ALA A 115     -15.095  19.107 -17.835  1.00  2.05           H  
ATOM   1940 3HB  ALA A 115     -14.918  17.827 -19.065  1.00  2.05           H  
ENDMDL

REMARK ID 697692 DOMAINID 688217 MODEL 4 6GT7_chain_A_V2
MODEL     4
ATOM      1  N   THR A   1       3.088  -0.005   1.802  1.00  2.10           N  
ATOM      2  CA  THR A   1       4.030   0.531   0.824  1.00  2.10           C  
ATOM      3  C   THR A   1       3.677   1.923   0.324  1.00  2.10           C  
ATOM      4  O   THR A   1       4.495   2.843   0.399  1.00  2.10           O  
ATOM      5  CB  THR A   1       4.145  -0.388  -0.401  1.00  2.10           C  
ATOM      6  OG1 THR A   1       4.627  -1.675   0.009  1.00  2.10           O  
ATOM      7  CG2 THR A   1       5.101   0.222  -1.440  1.00  2.10           C  
ATOM      8 1H   THR A   1       3.363  -0.938   2.069  1.00  2.10           H  
ATOM      9 2H   THR A   1       3.130   0.597   2.617  1.00  2.10           H  
ATOM     10 3H   THR A   1       2.153  -0.014   1.436  1.00  2.10           H  
ATOM     11  HA  THR A   1       5.007   0.594   1.306  1.00  2.10           H  
ATOM     12  HB  THR A   1       3.162  -0.509  -0.852  1.00  2.10           H  
ATOM     13  HG1 THR A   1       4.060  -2.013   0.709  1.00  2.10           H  
ATOM     14 1HG2 THR A   1       5.173  -0.435  -2.305  1.00  2.10           H  
ATOM     15 2HG2 THR A   1       4.732   1.196  -1.758  1.00  2.10           H  
ATOM     16 3HG2 THR A   1       6.077   0.338  -0.986  1.00  2.10           H  
ATOM     17  N   VAL A   2       2.470   2.100  -0.207  1.00  1.66           N  
ATOM     18  CA  VAL A   2       2.146   3.390  -0.806  1.00  1.66           C  
ATOM     19  C   VAL A   2       2.004   4.516   0.217  1.00  1.66           C  
ATOM     20  O   VAL A   2       2.312   5.673  -0.070  1.00  1.66           O  
ATOM     21  CB  VAL A   2       0.860   3.247  -1.634  1.00  1.66           C  
ATOM     22  CG1 VAL A   2       1.074   2.170  -2.689  1.00  1.66           C  
ATOM     23  CG2 VAL A   2      -0.330   2.886  -0.738  1.00  1.66           C  
ATOM     24  H   VAL A   2       1.795   1.353  -0.257  1.00  1.66           H  
ATOM     25  HA  VAL A   2       2.956   3.651  -1.485  1.00  1.66           H  
ATOM     26  HB  VAL A   2       0.658   4.184  -2.152  1.00  1.66           H  
ATOM     27 1HG1 VAL A   2       0.176   2.072  -3.299  1.00  1.66           H  
ATOM     28 2HG1 VAL A   2       1.902   2.436  -3.318  1.00  1.66           H  
ATOM     29 3HG1 VAL A   2       1.285   1.220  -2.203  1.00  1.66           H  
ATOM     30 1HG2 VAL A   2      -1.222   2.783  -1.355  1.00  1.66           H  
ATOM     31 2HG2 VAL A   2      -0.134   1.945  -0.229  1.00  1.66           H  
ATOM     32 3HG2 VAL A   2      -0.500   3.666  -0.008  1.00  1.66           H  
ATOM     33  N   VAL A   3       1.613   4.180   1.441  1.00  1.31           N  
ATOM     34  CA  VAL A   3       1.514   5.206   2.456  1.00  1.31           C  
ATOM     35  C   VAL A   3       2.908   5.645   2.832  1.00  1.31           C  
ATOM     36  O   VAL A   3       3.201   6.837   2.895  1.00  1.31           O  
ATOM     37  CB  VAL A   3       0.779   4.689   3.699  1.00  1.31           C  
ATOM     38  CG1 VAL A   3       0.837   5.742   4.800  1.00  1.31           C  
ATOM     39  CG2 VAL A   3      -0.656   4.357   3.325  1.00  1.31           C  
ATOM     40  H   VAL A   3       1.376   3.225   1.656  1.00  1.31           H  
ATOM     41  HA  VAL A   3       0.970   6.059   2.049  1.00  1.31           H  
ATOM     42  HB  VAL A   3       1.282   3.792   4.072  1.00  1.31           H  
ATOM     43 1HG1 VAL A   3       0.325   5.371   5.687  1.00  1.31           H  
ATOM     44 2HG1 VAL A   3       1.880   5.953   5.045  1.00  1.31           H  
ATOM     45 3HG1 VAL A   3       0.353   6.657   4.457  1.00  1.31           H  
ATOM     46 1HG2 VAL A   3      -1.184   3.983   4.203  1.00  1.31           H  
ATOM     47 2HG2 VAL A   3      -1.152   5.255   2.958  1.00  1.31           H  
ATOM     48 3HG2 VAL A   3      -0.662   3.595   2.549  1.00  1.31           H  
ATOM     49  N   GLU A   4       3.780   4.670   3.057  1.00  1.06           N  
ATOM     50  CA  GLU A   4       5.147   4.961   3.424  1.00  1.06           C  
ATOM     51  C   GLU A   4       5.848   5.751   2.322  1.00  1.06           C  
ATOM     52  O   GLU A   4       6.612   6.671   2.609  1.00  1.06           O  
ATOM     53  CB  GLU A   4       5.885   3.663   3.724  1.00  1.06           C  
ATOM     54  CG  GLU A   4       5.346   2.896   4.943  1.00  1.06           C  
ATOM     55  CD  GLU A   4       4.165   1.983   4.618  1.00  1.06           C  
ATOM     56  OE1 GLU A   4       3.768   1.928   3.476  1.00  1.06           O  
ATOM     57  OE2 GLU A   4       3.669   1.341   5.502  1.00  1.06           O  
ATOM     58  H   GLU A   4       3.479   3.717   2.974  1.00  1.06           H  
ATOM     59  HA  GLU A   4       5.140   5.569   4.326  1.00  1.06           H  
ATOM     60 1HB  GLU A   4       5.822   3.004   2.857  1.00  1.06           H  
ATOM     61 2HB  GLU A   4       6.940   3.876   3.896  1.00  1.06           H  
ATOM     62 1HG  GLU A   4       6.151   2.292   5.361  1.00  1.06           H  
ATOM     63 2HG  GLU A   4       5.039   3.618   5.699  1.00  1.06           H  
ATOM     64  N   PHE A   5       5.547   5.454   1.052  1.00  0.89           N  
ATOM     65  CA  PHE A   5       6.153   6.211  -0.034  1.00  0.89           C  
ATOM     66  C   PHE A   5       5.788   7.668   0.112  1.00  0.89           C  
ATOM     67  O   PHE A   5       6.656   8.541   0.053  1.00  0.89           O  
ATOM     68  CB  PHE A   5       5.693   5.758  -1.414  1.00  0.89           C  
ATOM     69  CG  PHE A   5       6.373   6.552  -2.523  1.00  0.89           C  
ATOM     70  CD1 PHE A   5       7.676   6.229  -2.943  1.00  0.89           C  
ATOM     71  CD2 PHE A   5       5.735   7.630  -3.129  1.00  0.89           C  
ATOM     72  CE1 PHE A   5       8.300   6.969  -3.942  1.00  0.89           C  
ATOM     73  CE2 PHE A   5       6.363   8.361  -4.122  1.00  0.89           C  
ATOM     74  CZ  PHE A   5       7.646   8.028  -4.528  1.00  0.89           C  
ATOM     75  H   PHE A   5       4.931   4.670   0.842  1.00  0.89           H  
ATOM     76  HA  PHE A   5       7.235   6.131   0.034  1.00  0.89           H  
ATOM     77 1HB  PHE A   5       5.877   4.706  -1.561  1.00  0.89           H  
ATOM     78 2HB  PHE A   5       4.618   5.913  -1.491  1.00  0.89           H  
ATOM     79  HD1 PHE A   5       8.198   5.391  -2.478  1.00  0.89           H  
ATOM     80  HD2 PHE A   5       4.721   7.905  -2.811  1.00  0.89           H  
ATOM     81  HE1 PHE A   5       9.303   6.722  -4.266  1.00  0.89           H  
ATOM     82  HE2 PHE A   5       5.845   9.201  -4.586  1.00  0.89           H  
ATOM     83  HZ  PHE A   5       8.139   8.607  -5.313  1.00  0.89           H  
ATOM     84  N   GLU A   6       4.492   7.942   0.286  1.00  0.79           N  
ATOM     85  CA  GLU A   6       4.047   9.317   0.400  1.00  0.79           C  
ATOM     86  C   GLU A   6       4.584   9.995   1.661  1.00  0.79           C  
ATOM     87  O   GLU A   6       4.957  11.172   1.626  1.00  0.79           O  
ATOM     88  CB  GLU A   6       2.519   9.378   0.370  1.00  0.79           C  
ATOM     89  CG  GLU A   6       1.896   9.050  -0.993  1.00  0.79           C  
ATOM     90  CD  GLU A   6       2.322  10.017  -2.058  1.00  0.79           C  
ATOM     91  OE1 GLU A   6       2.323  11.198  -1.783  1.00  0.79           O  
ATOM     92  OE2 GLU A   6       2.621   9.591  -3.150  1.00  0.79           O  
ATOM     93  H   GLU A   6       3.806   7.183   0.328  1.00  0.79           H  
ATOM     94  HA  GLU A   6       4.421   9.862  -0.463  1.00  0.79           H  
ATOM     95 1HB  GLU A   6       2.121   8.663   1.095  1.00  0.79           H  
ATOM     96 2HB  GLU A   6       2.188  10.371   0.671  1.00  0.79           H  
ATOM     97 1HG  GLU A   6       2.206   8.045  -1.285  1.00  0.79           H  
ATOM     98 2HG  GLU A   6       0.811   9.057  -0.903  1.00  0.79           H  
ATOM     99  N   GLU A   7       4.688   9.265   2.774  1.00  0.74           N  
ATOM    100  CA  GLU A   7       5.222   9.908   3.967  1.00  0.74           C  
ATOM    101  C   GLU A   7       6.703  10.245   3.763  1.00  0.74           C  
ATOM    102  O   GLU A   7       7.157  11.332   4.137  1.00  0.74           O  
ATOM    103  CB  GLU A   7       5.006   9.029   5.204  1.00  0.74           C  
ATOM    104  CG  GLU A   7       3.519   8.899   5.651  1.00  0.74           C  
ATOM    105  CD  GLU A   7       2.886  10.225   6.065  1.00  0.74           C  
ATOM    106  OE1 GLU A   7       3.455  10.910   6.877  1.00  0.74           O  
ATOM    107  OE2 GLU A   7       1.827  10.556   5.553  1.00  0.74           O  
ATOM    108  H   GLU A   7       4.366   8.298   2.791  1.00  0.74           H  
ATOM    109  HA  GLU A   7       4.687  10.840   4.124  1.00  0.74           H  
ATOM    110 1HB  GLU A   7       5.378   8.024   4.995  1.00  0.74           H  
ATOM    111 2HB  GLU A   7       5.582   9.425   6.039  1.00  0.74           H  
ATOM    112 1HG  GLU A   7       2.945   8.489   4.824  1.00  0.74           H  
ATOM    113 2HG  GLU A   7       3.459   8.193   6.478  1.00  0.74           H  
ATOM    114  N   LEU A   8       7.449   9.350   3.102  1.00  0.71           N  
ATOM    115  CA  LEU A   8       8.847   9.628   2.811  1.00  0.71           C  
ATOM    116  C   LEU A   8       8.954  10.789   1.854  1.00  0.71           C  
ATOM    117  O   LEU A   8       9.767  11.686   2.057  1.00  0.71           O  
ATOM    118  CB  LEU A   8       9.526   8.419   2.161  1.00  0.71           C  
ATOM    119  CG  LEU A   8       9.802   7.200   3.030  1.00  0.71           C  
ATOM    120  CD1 LEU A   8      10.206   6.035   2.122  1.00  0.71           C  
ATOM    121  CD2 LEU A   8      10.938   7.531   4.005  1.00  0.71           C  
ATOM    122  H   LEU A   8       7.046   8.458   2.817  1.00  0.71           H  
ATOM    123  HA  LEU A   8       9.357   9.884   3.738  1.00  0.71           H  
ATOM    124 1HB  LEU A   8       8.893   8.084   1.339  1.00  0.71           H  
ATOM    125 2HB  LEU A   8      10.477   8.745   1.741  1.00  0.71           H  
ATOM    126  HG  LEU A   8       8.906   6.923   3.582  1.00  0.71           H  
ATOM    127 1HD1 LEU A   8      10.408   5.151   2.718  1.00  0.71           H  
ATOM    128 2HD1 LEU A   8       9.391   5.823   1.430  1.00  0.71           H  
ATOM    129 3HD1 LEU A   8      11.094   6.300   1.564  1.00  0.71           H  
ATOM    130 1HD2 LEU A   8      11.147   6.658   4.624  1.00  0.71           H  
ATOM    131 2HD2 LEU A   8      11.837   7.802   3.444  1.00  0.71           H  
ATOM    132 3HD2 LEU A   8      10.641   8.365   4.640  1.00  0.71           H  
ATOM    133  N   ARG A   9       8.087  10.812   0.842  1.00  0.70           N  
ATOM    134  CA  ARG A   9       8.122  11.863  -0.150  1.00  0.70           C  
ATOM    135  C   ARG A   9       7.966  13.204   0.523  1.00  0.70           C  
ATOM    136  O   ARG A   9       8.793  14.090   0.329  1.00  0.70           O  
ATOM    137  CB  ARG A   9       7.031  11.668  -1.206  1.00  0.70           C  
ATOM    138  CG  ARG A   9       7.030  12.708  -2.347  1.00  0.70           C  
ATOM    139  CD  ARG A   9       5.919  12.507  -3.335  1.00  0.70           C  
ATOM    140  NE  ARG A   9       4.603  12.812  -2.798  1.00  0.70           N  
ATOM    141  CZ  ARG A   9       4.093  14.042  -2.658  1.00  0.70           C  
ATOM    142  NH1 ARG A   9       4.781  15.111  -3.020  1.00  0.70           N  
ATOM    143  NH2 ARG A   9       2.884  14.142  -2.162  1.00  0.70           N  
ATOM    144  H   ARG A   9       7.422  10.051   0.727  1.00  0.70           H  
ATOM    145  HA  ARG A   9       9.091  11.841  -0.642  1.00  0.70           H  
ATOM    146 1HB  ARG A   9       7.121  10.674  -1.648  1.00  0.70           H  
ATOM    147 2HB  ARG A   9       6.055  11.716  -0.726  1.00  0.70           H  
ATOM    148 1HG  ARG A   9       6.922  13.704  -1.914  1.00  0.70           H  
ATOM    149 2HG  ARG A   9       7.948  12.658  -2.889  1.00  0.70           H  
ATOM    150 1HD  ARG A   9       6.089  13.144  -4.203  1.00  0.70           H  
ATOM    151 2HD  ARG A   9       5.917  11.466  -3.651  1.00  0.70           H  
ATOM    152  HE  ARG A   9       3.988  12.039  -2.504  1.00  0.70           H  
ATOM    153 1HH1 ARG A   9       5.701  14.997  -3.423  1.00  0.70           H  
ATOM    154 2HH1 ARG A   9       4.379  16.031  -2.914  1.00  0.70           H  
ATOM    155 1HH2 ARG A   9       2.403  13.263  -1.921  1.00  0.70           H  
ATOM    156 2HH2 ARG A   9       2.445  15.040  -2.039  1.00  0.70           H  
ATOM    157  N   LYS A  10       6.949  13.350   1.365  1.00  0.69           N  
ATOM    158  CA  LYS A  10       6.734  14.627   2.023  1.00  0.69           C  
ATOM    159  C   LYS A  10       7.919  15.031   2.907  1.00  0.69           C  
ATOM    160  O   LYS A  10       8.377  16.179   2.854  1.00  0.69           O  
ATOM    161  CB  LYS A  10       5.459  14.549   2.861  1.00  0.69           C  
ATOM    162  CG  LYS A  10       4.159  14.520   2.045  1.00  0.69           C  
ATOM    163  CD  LYS A  10       2.939  14.580   2.958  1.00  0.69           C  
ATOM    164  CE  LYS A  10       2.773  13.257   3.704  1.00  0.69           C  
ATOM    165  NZ  LYS A  10       1.542  13.213   4.548  1.00  0.69           N  
ATOM    166  H   LYS A  10       6.301  12.575   1.524  1.00  0.69           H  
ATOM    167  HA  LYS A  10       6.610  15.390   1.255  1.00  0.69           H  
ATOM    168 1HB  LYS A  10       5.490  13.634   3.467  1.00  0.69           H  
ATOM    169 2HB  LYS A  10       5.421  15.393   3.546  1.00  0.69           H  
ATOM    170 1HG  LYS A  10       4.139  15.367   1.361  1.00  0.69           H  
ATOM    171 2HG  LYS A  10       4.122  13.601   1.457  1.00  0.69           H  
ATOM    172 1HD  LYS A  10       3.056  15.387   3.679  1.00  0.69           H  
ATOM    173 2HD  LYS A  10       2.045  14.766   2.364  1.00  0.69           H  
ATOM    174 1HE  LYS A  10       2.730  12.443   2.977  1.00  0.69           H  
ATOM    175 2HE  LYS A  10       3.641  13.104   4.348  1.00  0.69           H  
ATOM    176 1HZ  LYS A  10       1.525  12.284   5.008  1.00  0.69           H  
ATOM    177 2HZ  LYS A  10       1.571  13.936   5.246  1.00  0.69           H  
ATOM    178 3HZ  LYS A  10       0.724  13.324   3.977  1.00  0.69           H  
ATOM    179  N   GLU A  11       8.480  14.089   3.672  1.00  0.69           N  
ATOM    180  CA  GLU A  11       9.608  14.448   4.529  1.00  0.69           C  
ATOM    181  C   GLU A  11      10.839  14.825   3.712  1.00  0.69           C  
ATOM    182  O   GLU A  11      11.631  15.691   4.105  1.00  0.69           O  
ATOM    183  CB  GLU A  11       9.911  13.326   5.521  1.00  0.69           C  
ATOM    184  CG  GLU A  11       8.829  13.189   6.614  1.00  0.69           C  
ATOM    185  CD  GLU A  11       8.735  14.437   7.503  1.00  0.69           C  
ATOM    186  OE1 GLU A  11       9.744  14.825   8.056  1.00  0.69           O  
ATOM    187  OE2 GLU A  11       7.659  15.007   7.613  1.00  0.69           O  
ATOM    188  H   GLU A  11       8.105  13.137   3.691  1.00  0.69           H  
ATOM    189  HA  GLU A  11       9.320  15.322   5.107  1.00  0.69           H  
ATOM    190 1HB  GLU A  11       9.971  12.376   4.982  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      10.877  13.500   5.997  1.00  0.69           H  
ATOM    192 1HG  GLU A  11       7.864  13.022   6.132  1.00  0.69           H  
ATOM    193 2HG  GLU A  11       9.053  12.318   7.229  1.00  0.69           H  
ATOM    194  N   LEU A  12      11.021  14.161   2.582  1.00  0.69           N  
ATOM    195  CA  LEU A  12      12.136  14.455   1.714  1.00  0.69           C  
ATOM    196  C   LEU A  12      11.972  15.804   1.026  1.00  0.69           C  
ATOM    197  O   LEU A  12      12.886  16.631   1.045  1.00  0.69           O  
ATOM    198  CB  LEU A  12      12.250  13.341   0.682  1.00  0.69           C  
ATOM    199  CG  LEU A  12      12.737  11.996   1.226  1.00  0.69           C  
ATOM    200  CD1 LEU A  12      12.568  10.912   0.169  1.00  0.69           C  
ATOM    201  CD2 LEU A  12      14.157  12.146   1.584  1.00  0.69           C  
ATOM    202  H   LEU A  12      10.368  13.425   2.317  1.00  0.69           H  
ATOM    203  HA  LEU A  12      13.042  14.477   2.315  1.00  0.69           H  
ATOM    204 1HB  LEU A  12      11.273  13.182   0.232  1.00  0.69           H  
ATOM    205 2HB  LEU A  12      12.913  13.655  -0.068  1.00  0.69           H  
ATOM    206  HG  LEU A  12      12.173  11.717   2.109  1.00  0.69           H  
ATOM    207 1HD1 LEU A  12      12.930   9.966   0.562  1.00  0.69           H  
ATOM    208 2HD1 LEU A  12      11.513  10.823  -0.078  1.00  0.69           H  
ATOM    209 3HD1 LEU A  12      13.136  11.180  -0.725  1.00  0.69           H  
ATOM    210 1HD2 LEU A  12      14.537  11.207   1.969  1.00  0.69           H  
ATOM    211 2HD2 LEU A  12      14.690  12.424   0.682  1.00  0.69           H  
ATOM    212 3HD2 LEU A  12      14.266  12.924   2.338  1.00  0.69           H  
ATOM    213  N   VAL A  13      10.770  16.095   0.542  1.00  0.68           N  
ATOM    214  CA  VAL A  13      10.494  17.342  -0.163  1.00  0.68           C  
ATOM    215  C   VAL A  13      10.756  18.555   0.708  1.00  0.68           C  
ATOM    216  O   VAL A  13      11.337  19.537   0.245  1.00  0.68           O  
ATOM    217  CB  VAL A  13       9.064  17.368  -0.710  1.00  0.68           C  
ATOM    218  CG1 VAL A  13       8.721  18.756  -1.210  1.00  0.68           C  
ATOM    219  CG2 VAL A  13       8.963  16.374  -1.884  1.00  0.68           C  
ATOM    220  H   VAL A  13      10.032  15.396   0.604  1.00  0.68           H  
ATOM    221  HA  VAL A  13      11.163  17.390  -1.022  1.00  0.68           H  
ATOM    222  HB  VAL A  13       8.368  17.092   0.087  1.00  0.68           H  
ATOM    223 1HG1 VAL A  13       7.706  18.758  -1.601  1.00  0.68           H  
ATOM    224 2HG1 VAL A  13       8.797  19.467  -0.388  1.00  0.68           H  
ATOM    225 3HG1 VAL A  13       9.416  19.037  -2.002  1.00  0.68           H  
ATOM    226 1HG2 VAL A  13       7.951  16.378  -2.282  1.00  0.68           H  
ATOM    227 2HG2 VAL A  13       9.658  16.675  -2.669  1.00  0.68           H  
ATOM    228 3HG2 VAL A  13       9.215  15.381  -1.565  1.00  0.68           H  
ATOM    229  N   LYS A  14      10.404  18.467   1.989  1.00  0.68           N  
ATOM    230  CA  LYS A  14      10.627  19.561   2.933  1.00  0.68           C  
ATOM    231  C   LYS A  14      12.095  20.022   3.021  1.00  0.68           C  
ATOM    232  O   LYS A  14      12.358  21.126   3.497  1.00  0.68           O  
ATOM    233  CB  LYS A  14      10.184  19.135   4.334  1.00  0.68           C  
ATOM    234  CG  LYS A  14       8.684  19.005   4.553  1.00  0.68           C  
ATOM    235  CD  LYS A  14       8.393  18.475   5.964  1.00  0.68           C  
ATOM    236  CE  LYS A  14       6.905  18.287   6.213  1.00  0.68           C  
ATOM    237  NZ  LYS A  14       6.643  17.696   7.574  1.00  0.68           N  
ATOM    238  H   LYS A  14       9.916  17.626   2.309  1.00  0.68           H  
ATOM    239  HA  LYS A  14      10.027  20.411   2.612  1.00  0.68           H  
ATOM    240 1HB  LYS A  14      10.620  18.158   4.558  1.00  0.68           H  
ATOM    241 2HB  LYS A  14      10.574  19.838   5.067  1.00  0.68           H  
ATOM    242 1HG  LYS A  14       8.221  19.984   4.445  1.00  0.68           H  
ATOM    243 2HG  LYS A  14       8.254  18.348   3.819  1.00  0.68           H  
ATOM    244 1HD  LYS A  14       8.892  17.511   6.099  1.00  0.68           H  
ATOM    245 2HD  LYS A  14       8.789  19.169   6.701  1.00  0.68           H  
ATOM    246 1HE  LYS A  14       6.409  19.251   6.144  1.00  0.68           H  
ATOM    247 2HE  LYS A  14       6.495  17.618   5.453  1.00  0.68           H  
ATOM    248 1HZ  LYS A  14       5.655  17.581   7.711  1.00  0.68           H  
ATOM    249 2HZ  LYS A  14       7.102  16.765   7.639  1.00  0.68           H  
ATOM    250 3HZ  LYS A  14       7.012  18.299   8.288  1.00  0.68           H  
ATOM    251  N   ARG A  15      13.052  19.169   2.626  1.00  0.67           N  
ATOM    252  CA  ARG A  15      14.471  19.519   2.691  1.00  0.67           C  
ATOM    253  C   ARG A  15      15.075  19.870   1.313  1.00  0.67           C  
ATOM    254  O   ARG A  15      16.272  20.157   1.211  1.00  0.67           O  
ATOM    255  CB  ARG A  15      15.275  18.357   3.270  1.00  0.67           C  
ATOM    256  CG  ARG A  15      15.285  18.252   4.796  1.00  0.67           C  
ATOM    257  CD  ARG A  15      14.039  17.598   5.308  1.00  0.67           C  
ATOM    258  NE  ARG A  15      14.015  17.515   6.760  1.00  0.67           N  
ATOM    259  CZ  ARG A  15      13.021  16.947   7.481  1.00  0.67           C  
ATOM    260  NH1 ARG A  15      11.997  16.382   6.880  1.00  0.67           N  
ATOM    261  NH2 ARG A  15      13.081  16.953   8.803  1.00  0.67           N  
ATOM    262  H   ARG A  15      12.798  18.265   2.229  1.00  0.67           H  
ATOM    263  HA  ARG A  15      14.580  20.385   3.344  1.00  0.67           H  
ATOM    264 1HB  ARG A  15      14.867  17.419   2.882  1.00  0.67           H  
ATOM    265 2HB  ARG A  15      16.308  18.426   2.933  1.00  0.67           H  
ATOM    266 1HG  ARG A  15      16.143  17.660   5.115  1.00  0.67           H  
ATOM    267 2HG  ARG A  15      15.350  19.251   5.228  1.00  0.67           H  
ATOM    268 1HD  ARG A  15      13.173  18.164   4.991  1.00  0.67           H  
ATOM    269 2HD  ARG A  15      13.966  16.587   4.906  1.00  0.67           H  
ATOM    270  HE  ARG A  15      14.781  17.934   7.266  1.00  0.67           H  
ATOM    271 1HH1 ARG A  15      11.942  16.335   5.852  1.00  0.67           H  
ATOM    272 2HH1 ARG A  15      11.253  15.939   7.432  1.00  0.67           H  
ATOM    273 1HH2 ARG A  15      13.864  17.383   9.271  1.00  0.67           H  
ATOM    274 2HH2 ARG A  15      12.339  16.527   9.345  1.00  0.67           H  
ATOM    275  N   ASP A  16      14.277  19.761   0.246  1.00  0.66           N  
ATOM    276  CA  ASP A  16      14.782  19.947  -1.123  1.00  0.66           C  
ATOM    277  C   ASP A  16      15.220  21.396  -1.378  1.00  0.66           C  
ATOM    278  O   ASP A  16      14.526  22.343  -1.002  1.00  0.66           O  
ATOM    279  CB  ASP A  16      13.729  19.520  -2.158  1.00  0.66           C  
ATOM    280  CG  ASP A  16      14.291  19.247  -3.613  1.00  0.66           C  
ATOM    281  OD1 ASP A  16      14.604  18.067  -3.897  1.00  0.66           O  
ATOM    282  OD2 ASP A  16      14.448  20.181  -4.415  1.00  0.66           O  
ATOM    283  H   ASP A  16      13.284  19.568   0.374  1.00  0.66           H  
ATOM    284  HA  ASP A  16      15.655  19.305  -1.250  1.00  0.66           H  
ATOM    285 1HB  ASP A  16      13.244  18.610  -1.800  1.00  0.66           H  
ATOM    286 2HB  ASP A  16      12.955  20.284  -2.213  1.00  0.66           H  
ATOM    287  N   SER A  17      16.353  21.571  -2.057  1.00  0.65           N  
ATOM    288  CA  SER A  17      16.865  22.894  -2.424  1.00  0.65           C  
ATOM    289  C   SER A  17      16.011  23.664  -3.432  1.00  0.65           C  
ATOM    290  O   SER A  17      16.165  24.879  -3.570  1.00  0.65           O  
ATOM    291  CB  SER A  17      18.217  22.753  -3.071  1.00  0.65           C  
ATOM    292  OG  SER A  17      18.082  22.118  -4.334  1.00  0.65           O  
ATOM    293  H   SER A  17      16.890  20.751  -2.325  1.00  0.65           H  
ATOM    294  HA  SER A  17      16.945  23.487  -1.514  1.00  0.65           H  
ATOM    295 1HB  SER A  17      18.667  23.737  -3.198  1.00  0.65           H  
ATOM    296 2HB  SER A  17      18.870  22.170  -2.434  1.00  0.65           H  
ATOM    297  HG  SER A  17      17.818  21.198  -4.133  1.00  0.65           H  
ATOM    298  N   GLY A  18      15.161  22.966  -4.190  1.00  0.64           N  
ATOM    299  CA  GLY A  18      14.356  23.609  -5.216  1.00  0.64           C  
ATOM    300  C   GLY A  18      15.090  23.810  -6.556  1.00  0.64           C  
ATOM    301  O   GLY A  18      14.500  24.326  -7.507  1.00  0.64           O  
ATOM    302  H   GLY A  18      15.039  21.957  -4.055  1.00  0.64           H  
ATOM    303 1HA  GLY A  18      13.464  23.005  -5.382  1.00  0.64           H  
ATOM    304 2HA  GLY A  18      14.012  24.573  -4.844  1.00  0.64           H  
ATOM    305  N   LYS A  19      16.359  23.386  -6.664  1.00  0.63           N  
ATOM    306  CA  LYS A  19      17.090  23.590  -7.921  1.00  0.63           C  
ATOM    307  C   LYS A  19      16.579  22.663  -9.048  1.00  0.63           C  
ATOM    308  O   LYS A  19      16.215  21.519  -8.772  1.00  0.63           O  
ATOM    309  CB  LYS A  19      18.580  23.356  -7.694  1.00  0.63           C  
ATOM    310  CG  LYS A  19      19.209  24.403  -6.803  1.00  0.63           C  
ATOM    311  CD  LYS A  19      20.687  24.161  -6.588  1.00  0.63           C  
ATOM    312  CE  LYS A  19      21.271  25.225  -5.662  1.00  0.63           C  
ATOM    313  NZ  LYS A  19      22.713  25.007  -5.395  1.00  0.63           N  
ATOM    314  H   LYS A  19      16.837  22.964  -5.860  1.00  0.63           H  
ATOM    315  HA  LYS A  19      16.971  24.630  -8.186  1.00  0.63           H  
ATOM    316 1HB  LYS A  19      18.730  22.383  -7.224  1.00  0.63           H  
ATOM    317 2HB  LYS A  19      19.106  23.346  -8.651  1.00  0.63           H  
ATOM    318 1HG  LYS A  19      19.074  25.385  -7.255  1.00  0.63           H  
ATOM    319 2HG  LYS A  19      18.703  24.397  -5.836  1.00  0.63           H  
ATOM    320 1HD  LYS A  19      20.834  23.177  -6.135  1.00  0.63           H  
ATOM    321 2HD  LYS A  19      21.220  24.184  -7.543  1.00  0.63           H  
ATOM    322 1HE  LYS A  19      21.142  26.204  -6.120  1.00  0.63           H  
ATOM    323 2HE  LYS A  19      20.730  25.201  -4.716  1.00  0.63           H  
ATOM    324 1HZ  LYS A  19      23.061  25.723  -4.783  1.00  0.63           H  
ATOM    325 2HZ  LYS A  19      22.849  24.100  -4.968  1.00  0.63           H  
ATOM    326 3HZ  LYS A  19      23.244  25.035  -6.281  1.00  0.63           H  
ATOM    327  N   PRO A  20      16.487  23.120 -10.315  1.00  0.64           N  
ATOM    328  CA  PRO A  20      16.145  22.320 -11.490  1.00  0.64           C  
ATOM    329  C   PRO A  20      17.131  21.180 -11.706  1.00  0.64           C  
ATOM    330  O   PRO A  20      18.322  21.333 -11.436  1.00  0.64           O  
ATOM    331  CB  PRO A  20      16.219  23.337 -12.637  1.00  0.64           C  
ATOM    332  CG  PRO A  20      15.993  24.678 -11.983  1.00  0.64           C  
ATOM    333  CD  PRO A  20      16.619  24.566 -10.605  1.00  0.64           C  
ATOM    334  HA  PRO A  20      15.122  21.931 -11.374  1.00  0.64           H  
ATOM    335 1HB  PRO A  20      17.195  23.269 -13.136  1.00  0.64           H  
ATOM    336 2HB  PRO A  20      15.457  23.102 -13.394  1.00  0.64           H  
ATOM    337 1HG  PRO A  20      16.450  25.476 -12.590  1.00  0.64           H  
ATOM    338 2HG  PRO A  20      14.915  24.897 -11.934  1.00  0.64           H  
ATOM    339 1HD  PRO A  20      17.668  24.880 -10.609  1.00  0.64           H  
ATOM    340 2HD  PRO A  20      15.986  25.173  -9.940  1.00  0.64           H  
ATOM    341  N   VAL A  21      16.657  20.076 -12.277  1.00  0.64           N  
ATOM    342  CA  VAL A  21      17.506  18.914 -12.540  1.00  0.64           C  
ATOM    343  C   VAL A  21      18.706  19.185 -13.435  1.00  0.64           C  
ATOM    344  O   VAL A  21      19.801  18.693 -13.160  1.00  0.64           O  
ATOM    345  CB  VAL A  21      16.658  17.759 -13.070  1.00  0.64           C  
ATOM    346  CG1 VAL A  21      17.535  16.675 -13.578  1.00  0.64           C  
ATOM    347  CG2 VAL A  21      15.809  17.210 -11.900  1.00  0.64           C  
ATOM    348  H   VAL A  21      15.673  20.019 -12.502  1.00  0.64           H  
ATOM    349  HA  VAL A  21      17.899  18.567 -11.600  1.00  0.64           H  
ATOM    350  HB  VAL A  21      16.019  18.100 -13.887  1.00  0.64           H  
ATOM    351 1HG1 VAL A  21      16.931  15.853 -13.934  1.00  0.64           H  
ATOM    352 2HG1 VAL A  21      18.136  17.058 -14.388  1.00  0.64           H  
ATOM    353 3HG1 VAL A  21      18.151  16.346 -12.795  1.00  0.64           H  
ATOM    354 1HG2 VAL A  21      15.200  16.375 -12.246  1.00  0.64           H  
ATOM    355 2HG2 VAL A  21      16.469  16.865 -11.101  1.00  0.64           H  
ATOM    356 3HG2 VAL A  21      15.160  17.995 -11.520  1.00  0.64           H  
ATOM    357  N   GLU A  22      18.552  19.958 -14.502  1.00  0.65           N  
ATOM    358  CA  GLU A  22      19.742  20.195 -15.311  1.00  0.65           C  
ATOM    359  C   GLU A  22      20.791  20.983 -14.519  1.00  0.65           C  
ATOM    360  O   GLU A  22      21.984  20.695 -14.612  1.00  0.65           O  
ATOM    361  CB  GLU A  22      19.391  20.939 -16.591  1.00  0.65           C  
ATOM    362  CG  GLU A  22      18.573  20.123 -17.618  1.00  0.65           C  
ATOM    363  CD  GLU A  22      19.325  18.926 -18.212  1.00  0.65           C  
ATOM    364  OE1 GLU A  22      20.418  19.109 -18.687  1.00  0.65           O  
ATOM    365  OE2 GLU A  22      18.796  17.826 -18.181  1.00  0.65           O  
ATOM    366  H   GLU A  22      17.657  20.359 -14.737  1.00  0.65           H  
ATOM    367  HA  GLU A  22      20.175  19.233 -15.578  1.00  0.65           H  
ATOM    368 1HB  GLU A  22      18.817  21.831 -16.341  1.00  0.65           H  
ATOM    369 2HB  GLU A  22      20.310  21.270 -17.078  1.00  0.65           H  
ATOM    370 1HG  GLU A  22      17.671  19.758 -17.127  1.00  0.65           H  
ATOM    371 2HG  GLU A  22      18.268  20.787 -18.426  1.00  0.65           H  
ATOM    372  N   LYS A  23      20.346  21.944 -13.696  1.00  0.67           N  
ATOM    373  CA  LYS A  23      21.277  22.742 -12.895  1.00  0.67           C  
ATOM    374  C   LYS A  23      22.013  21.825 -11.939  1.00  0.67           C  
ATOM    375  O   LYS A  23      23.230  21.920 -11.774  1.00  0.67           O  
ATOM    376  CB  LYS A  23      20.559  23.845 -12.118  1.00  0.67           C  
ATOM    377  CG  LYS A  23      21.481  24.767 -11.315  1.00  0.67           C  
ATOM    378  CD  LYS A  23      20.689  25.877 -10.616  1.00  0.67           C  
ATOM    379  CE  LYS A  23      21.593  26.769  -9.772  1.00  0.67           C  
ATOM    380  NZ  LYS A  23      22.532  27.571 -10.616  1.00  0.67           N  
ATOM    381  H   LYS A  23      19.355  22.118 -13.627  1.00  0.67           H  
ATOM    382  HA  LYS A  23      22.012  23.199 -13.560  1.00  0.67           H  
ATOM    383 1HB  LYS A  23      19.980  24.457 -12.807  1.00  0.67           H  
ATOM    384 2HB  LYS A  23      19.854  23.391 -11.417  1.00  0.67           H  
ATOM    385 1HG  LYS A  23      22.007  24.178 -10.555  1.00  0.67           H  
ATOM    386 2HG  LYS A  23      22.221  25.214 -11.978  1.00  0.67           H  
ATOM    387 1HD  LYS A  23      20.169  26.485 -11.358  1.00  0.67           H  
ATOM    388 2HD  LYS A  23      19.949  25.424  -9.961  1.00  0.67           H  
ATOM    389 1HE  LYS A  23      20.977  27.446  -9.184  1.00  0.67           H  
ATOM    390 2HE  LYS A  23      22.178  26.143  -9.093  1.00  0.67           H  
ATOM    391 1HZ  LYS A  23      23.113  28.145 -10.021  1.00  0.67           H  
ATOM    392 2HZ  LYS A  23      23.116  26.946 -11.155  1.00  0.67           H  
ATOM    393 3HZ  LYS A  23      22.004  28.162 -11.241  1.00  0.67           H  
ATOM    394  N   ILE A  24      21.266  20.901 -11.336  1.00  0.68           N  
ATOM    395  CA  ILE A  24      21.842  19.950 -10.406  1.00  0.68           C  
ATOM    396  C   ILE A  24      22.910  19.126 -11.099  1.00  0.68           C  
ATOM    397  O   ILE A  24      24.026  19.014 -10.601  1.00  0.68           O  
ATOM    398  CB  ILE A  24      20.737  19.021  -9.864  1.00  0.68           C  
ATOM    399  CG1 ILE A  24      19.776  19.788  -8.942  1.00  0.68           C  
ATOM    400  CG2 ILE A  24      21.337  17.836  -9.176  1.00  0.68           C  
ATOM    401  CD1 ILE A  24      18.472  19.048  -8.666  1.00  0.68           C  
ATOM    402  H   ILE A  24      20.260  20.884 -11.510  1.00  0.68           H  
ATOM    403  HA  ILE A  24      22.298  20.496  -9.580  1.00  0.68           H  
ATOM    404  HB  ILE A  24      20.147  18.665 -10.694  1.00  0.68           H  
ATOM    405 1HG1 ILE A  24      20.282  19.934  -7.988  1.00  0.68           H  
ATOM    406 2HG1 ILE A  24      19.547  20.764  -9.363  1.00  0.68           H  
ATOM    407 1HG2 ILE A  24      20.554  17.185  -8.841  1.00  0.68           H  
ATOM    408 2HG2 ILE A  24      21.961  17.307  -9.878  1.00  0.68           H  
ATOM    409 3HG2 ILE A  24      21.933  18.163  -8.325  1.00  0.68           H  
ATOM    410 1HD1 ILE A  24      17.868  19.633  -7.975  1.00  0.68           H  
ATOM    411 2HD1 ILE A  24      17.927  18.915  -9.555  1.00  0.68           H  
ATOM    412 3HD1 ILE A  24      18.671  18.090  -8.251  1.00  0.68           H  
ATOM    413  N   LYS A  25      22.619  18.595 -12.281  1.00  0.70           N  
ATOM    414  CA  LYS A  25      23.637  17.806 -12.958  1.00  0.70           C  
ATOM    415  C   LYS A  25      24.873  18.642 -13.292  1.00  0.70           C  
ATOM    416  O   LYS A  25      26.013  18.170 -13.160  1.00  0.70           O  
ATOM    417  CB  LYS A  25      23.070  17.192 -14.226  1.00  0.70           C  
ATOM    418  CG  LYS A  25      22.075  16.102 -13.980  1.00  0.70           C  
ATOM    419  CD  LYS A  25      21.716  15.375 -15.249  1.00  0.70           C  
ATOM    420  CE  LYS A  25      20.874  16.271 -16.123  1.00  0.70           C  
ATOM    421  NZ  LYS A  25      20.362  15.589 -17.342  1.00  0.70           N  
ATOM    422  H   LYS A  25      21.689  18.716 -12.686  1.00  0.70           H  
ATOM    423  HA  LYS A  25      23.946  17.002 -12.294  1.00  0.70           H  
ATOM    424 1HB  LYS A  25      22.573  17.974 -14.811  1.00  0.70           H  
ATOM    425 2HB  LYS A  25      23.879  16.788 -14.833  1.00  0.70           H  
ATOM    426 1HG  LYS A  25      22.457  15.412 -13.246  1.00  0.70           H  
ATOM    427 2HG  LYS A  25      21.173  16.565 -13.591  1.00  0.70           H  
ATOM    428 1HD  LYS A  25      22.627  15.085 -15.783  1.00  0.70           H  
ATOM    429 2HD  LYS A  25      21.150  14.474 -15.009  1.00  0.70           H  
ATOM    430 1HE  LYS A  25      20.035  16.625 -15.545  1.00  0.70           H  
ATOM    431 2HE  LYS A  25      21.472  17.131 -16.431  1.00  0.70           H  
ATOM    432 1HZ  LYS A  25      19.797  16.295 -17.852  1.00  0.70           H  
ATOM    433 2HZ  LYS A  25      21.130  15.276 -17.916  1.00  0.70           H  
ATOM    434 3HZ  LYS A  25      19.783  14.806 -17.091  1.00  0.70           H  
ATOM    435  N   GLU A  26      24.674  19.903 -13.697  1.00  0.71           N  
ATOM    436  CA  GLU A  26      25.821  20.742 -14.008  1.00  0.71           C  
ATOM    437  C   GLU A  26      26.676  21.000 -12.771  1.00  0.71           C  
ATOM    438  O   GLU A  26      27.911  20.922 -12.848  1.00  0.71           O  
ATOM    439  CB  GLU A  26      25.384  22.076 -14.628  1.00  0.71           C  
ATOM    440  CG  GLU A  26      24.832  21.978 -16.058  1.00  0.71           C  
ATOM    441  CD  GLU A  26      24.363  23.312 -16.615  1.00  0.71           C  
ATOM    442  OE1 GLU A  26      24.353  24.279 -15.887  1.00  0.71           O  
ATOM    443  OE2 GLU A  26      24.025  23.360 -17.777  1.00  0.71           O  
ATOM    444  H   GLU A  26      23.726  20.267 -13.812  1.00  0.71           H  
ATOM    445  HA  GLU A  26      26.437  20.217 -14.736  1.00  0.71           H  
ATOM    446 1HB  GLU A  26      24.604  22.519 -14.006  1.00  0.71           H  
ATOM    447 2HB  GLU A  26      26.226  22.766 -14.636  1.00  0.71           H  
ATOM    448 1HG  GLU A  26      25.613  21.585 -16.706  1.00  0.71           H  
ATOM    449 2HG  GLU A  26      24.004  21.273 -16.071  1.00  0.71           H  
ATOM    450  N   GLU A  27      26.044  21.254 -11.612  1.00  0.73           N  
ATOM    451  CA  GLU A  27      26.835  21.488 -10.406  1.00  0.73           C  
ATOM    452  C   GLU A  27      27.571  20.234  -9.990  1.00  0.73           C  
ATOM    453  O   GLU A  27      28.736  20.286  -9.587  1.00  0.73           O  
ATOM    454  CB  GLU A  27      25.994  21.944  -9.203  1.00  0.73           C  
ATOM    455  CG  GLU A  27      25.407  23.354  -9.256  1.00  0.73           C  
ATOM    456  CD  GLU A  27      24.802  23.755  -7.907  1.00  0.73           C  
ATOM    457  OE1 GLU A  27      24.868  22.958  -6.986  1.00  0.73           O  
ATOM    458  OE2 GLU A  27      24.274  24.845  -7.786  1.00  0.73           O  
ATOM    459  H   GLU A  27      25.024  21.315 -11.590  1.00  0.73           H  
ATOM    460  HA  GLU A  27      27.571  22.262 -10.624  1.00  0.73           H  
ATOM    461 1HB  GLU A  27      25.147  21.259  -9.099  1.00  0.73           H  
ATOM    462 2HB  GLU A  27      26.581  21.854  -8.301  1.00  0.73           H  
ATOM    463 1HG  GLU A  27      26.190  24.060  -9.525  1.00  0.73           H  
ATOM    464 2HG  GLU A  27      24.636  23.388 -10.026  1.00  0.73           H  
ATOM    465  N   ILE A  28      26.916  19.089 -10.126  1.00  0.74           N  
ATOM    466  CA  ILE A  28      27.538  17.854  -9.707  1.00  0.74           C  
ATOM    467  C   ILE A  28      28.782  17.577 -10.498  1.00  0.74           C  
ATOM    468  O   ILE A  28      29.826  17.291  -9.929  1.00  0.74           O  
ATOM    469  CB  ILE A  28      26.561  16.679  -9.849  1.00  0.74           C  
ATOM    470  CG1 ILE A  28      25.457  16.838  -8.838  1.00  0.74           C  
ATOM    471  CG2 ILE A  28      27.265  15.334  -9.783  1.00  0.74           C  
ATOM    472  CD1 ILE A  28      24.329  15.884  -9.075  1.00  0.74           C  
ATOM    473  H   ILE A  28      25.955  19.085 -10.473  1.00  0.74           H  
ATOM    474  HA  ILE A  28      27.817  17.945  -8.658  1.00  0.74           H  
ATOM    475  HB  ILE A  28      26.076  16.756 -10.823  1.00  0.74           H  
ATOM    476 1HG1 ILE A  28      25.860  16.731  -7.853  1.00  0.74           H  
ATOM    477 2HG1 ILE A  28      25.077  17.838  -8.900  1.00  0.74           H  
ATOM    478 1HG2 ILE A  28      26.535  14.539  -9.913  1.00  0.74           H  
ATOM    479 2HG2 ILE A  28      27.998  15.276 -10.574  1.00  0.74           H  
ATOM    480 3HG2 ILE A  28      27.760  15.224  -8.836  1.00  0.74           H  
ATOM    481 1HD1 ILE A  28      23.566  16.067  -8.333  1.00  0.74           H  
ATOM    482 2HD1 ILE A  28      23.920  16.044 -10.068  1.00  0.74           H  
ATOM    483 3HD1 ILE A  28      24.689  14.862  -8.993  1.00  0.74           H  
ATOM    484  N   CYS A  29      28.698  17.711 -11.812  1.00  0.74           N  
ATOM    485  CA  CYS A  29      29.847  17.424 -12.653  1.00  0.74           C  
ATOM    486  C   CYS A  29      30.960  18.460 -12.447  1.00  0.74           C  
ATOM    487  O   CYS A  29      32.136  18.109 -12.327  1.00  0.74           O  
ATOM    488  CB  CYS A  29      29.427  17.403 -14.119  1.00  0.74           C  
ATOM    489  SG  CYS A  29      30.675  16.681 -15.221  1.00  0.74           S  
ATOM    490  H   CYS A  29      27.814  17.971 -12.240  1.00  0.74           H  
ATOM    491  HA  CYS A  29      30.234  16.442 -12.391  1.00  0.74           H  
ATOM    492 1HB  CYS A  29      28.498  16.843 -14.225  1.00  0.74           H  
ATOM    493 2HB  CYS A  29      29.229  18.424 -14.453  1.00  0.74           H  
ATOM    494  N   THR A  30      30.573  19.740 -12.342  1.00  0.75           N  
ATOM    495  CA  THR A  30      31.502  20.861 -12.185  1.00  0.75           C  
ATOM    496  C   THR A  30      32.360  20.736 -10.935  1.00  0.75           C  
ATOM    497  O   THR A  30      33.551  21.051 -10.952  1.00  0.75           O  
ATOM    498  CB  THR A  30      30.755  22.205 -12.127  1.00  0.75           C  
ATOM    499  OG1 THR A  30      30.036  22.409 -13.350  1.00  0.75           O  
ATOM    500  CG2 THR A  30      31.735  23.344 -11.914  1.00  0.75           C  
ATOM    501  H   THR A  30      29.583  19.973 -12.419  1.00  0.75           H  
ATOM    502  HA  THR A  30      32.164  20.873 -13.049  1.00  0.75           H  
ATOM    503  HB  THR A  30      30.042  22.185 -11.301  1.00  0.75           H  
ATOM    504  HG1 THR A  30      29.306  21.755 -13.393  1.00  0.75           H  
ATOM    505 1HG2 THR A  30      31.192  24.286 -11.872  1.00  0.75           H  
ATOM    506 2HG2 THR A  30      32.269  23.188 -10.976  1.00  0.75           H  
ATOM    507 3HG2 THR A  30      32.447  23.370 -12.737  1.00  0.75           H  
ATOM    508  N   LYS A  31      31.758  20.260  -9.853  1.00  0.74           N  
ATOM    509  CA  LYS A  31      32.415  20.126  -8.563  1.00  0.74           C  
ATOM    510  C   LYS A  31      33.354  18.918  -8.454  1.00  0.74           C  
ATOM    511  O   LYS A  31      33.918  18.689  -7.384  1.00  0.74           O  
ATOM    512  CB  LYS A  31      31.354  20.063  -7.466  1.00  0.74           C  
ATOM    513  CG  LYS A  31      30.575  21.373  -7.265  1.00  0.74           C  
ATOM    514  CD  LYS A  31      29.461  21.209  -6.232  1.00  0.74           C  
ATOM    515  CE  LYS A  31      28.663  22.499  -6.066  1.00  0.74           C  
ATOM    516  NZ  LYS A  31      27.506  22.327  -5.138  1.00  0.74           N  
ATOM    517  H   LYS A  31      30.763  20.028  -9.907  1.00  0.74           H  
ATOM    518  HA  LYS A  31      33.016  21.020  -8.404  1.00  0.74           H  
ATOM    519 1HB  LYS A  31      30.625  19.286  -7.724  1.00  0.74           H  
ATOM    520 2HB  LYS A  31      31.816  19.785  -6.523  1.00  0.74           H  
ATOM    521 1HG  LYS A  31      31.263  22.143  -6.918  1.00  0.74           H  
ATOM    522 2HG  LYS A  31      30.151  21.703  -8.208  1.00  0.74           H  
ATOM    523 1HD  LYS A  31      28.780  20.419  -6.565  1.00  0.74           H  
ATOM    524 2HD  LYS A  31      29.883  20.921  -5.270  1.00  0.74           H  
ATOM    525 1HE  LYS A  31      29.316  23.277  -5.677  1.00  0.74           H  
ATOM    526 2HE  LYS A  31      28.291  22.810  -7.041  1.00  0.74           H  
ATOM    527 1HZ  LYS A  31      26.999  23.199  -5.067  1.00  0.74           H  
ATOM    528 2HZ  LYS A  31      26.885  21.609  -5.505  1.00  0.74           H  
ATOM    529 3HZ  LYS A  31      27.833  22.052  -4.224  1.00  0.74           H  
ATOM    530  N   SER A  32      33.535  18.150  -9.541  1.00  0.73           N  
ATOM    531  CA  SER A  32      34.439  16.994  -9.541  1.00  0.73           C  
ATOM    532  C   SER A  32      34.053  15.946  -8.484  1.00  0.73           C  
ATOM    533  O   SER A  32      34.787  15.736  -7.519  1.00  0.73           O  
ATOM    534  CB  SER A  32      35.871  17.458  -9.310  1.00  0.73           C  
ATOM    535  OG  SER A  32      36.790  16.475  -9.707  1.00  0.73           O  
ATOM    536  H   SER A  32      33.038  18.368 -10.408  1.00  0.73           H  
ATOM    537  HA  SER A  32      34.405  16.543 -10.531  1.00  0.73           H  
ATOM    538 1HB  SER A  32      36.047  18.377  -9.869  1.00  0.73           H  
ATOM    539 2HB  SER A  32      36.021  17.682  -8.257  1.00  0.73           H  
ATOM    540  HG  SER A  32      36.591  15.697  -9.177  1.00  0.73           H  
ATOM    541  N   PRO A  33      32.908  15.270  -8.661  1.00  0.72           N  
ATOM    542  CA  PRO A  33      32.280  14.336  -7.752  1.00  0.72           C  
ATOM    543  C   PRO A  33      33.059  13.024  -7.826  1.00  0.72           C  
ATOM    544  O   PRO A  33      33.934  12.895  -8.683  1.00  0.72           O  
ATOM    545  CB  PRO A  33      30.878  14.226  -8.344  1.00  0.72           C  
ATOM    546  CG  PRO A  33      31.098  14.341  -9.800  1.00  0.72           C  
ATOM    547  CD  PRO A  33      32.247  15.318  -9.972  1.00  0.72           C  
ATOM    548  HA  PRO A  33      32.281  14.775  -6.746  1.00  0.72           H  
ATOM    549 1HB  PRO A  33      30.390  13.308  -8.068  1.00  0.72           H  
ATOM    550 2HB  PRO A  33      30.262  15.040  -7.984  1.00  0.72           H  
ATOM    551 1HG  PRO A  33      31.318  13.352 -10.166  1.00  0.72           H  
ATOM    552 2HG  PRO A  33      30.192  14.665 -10.303  1.00  0.72           H  
ATOM    553 1HD  PRO A  33      32.908  14.923 -10.752  1.00  0.72           H  
ATOM    554 2HD  PRO A  33      31.887  16.299 -10.211  1.00  0.72           H  
ATOM    555  N   PRO A  34      32.773  12.032  -6.973  1.00  0.70           N  
ATOM    556  CA  PRO A  34      33.386  10.721  -7.019  1.00  0.70           C  
ATOM    557  C   PRO A  34      33.156  10.147  -8.408  1.00  0.70           C  
ATOM    558  O   PRO A  34      32.117  10.398  -9.021  1.00  0.70           O  
ATOM    559  CB  PRO A  34      32.629   9.954  -5.927  1.00  0.70           C  
ATOM    560  CG  PRO A  34      32.160  11.040  -4.964  1.00  0.70           C  
ATOM    561  CD  PRO A  34      31.825  12.224  -5.852  1.00  0.70           C  
ATOM    562  HA  PRO A  34      34.458  10.806  -6.794  1.00  0.70           H  
ATOM    563 1HB  PRO A  34      31.799   9.389  -6.369  1.00  0.70           H  
ATOM    564 2HB  PRO A  34      33.300   9.222  -5.452  1.00  0.70           H  
ATOM    565 1HG  PRO A  34      31.291  10.687  -4.386  1.00  0.70           H  
ATOM    566 2HG  PRO A  34      32.953  11.268  -4.237  1.00  0.70           H  
ATOM    567 1HD  PRO A  34      30.787  12.151  -6.189  1.00  0.70           H  
ATOM    568 2HD  PRO A  34      32.025  13.147  -5.303  1.00  0.70           H  
ATOM    569  N   LYS A  35      34.107   9.344  -8.885  1.00  0.68           N  
ATOM    570  CA  LYS A  35      34.030   8.745 -10.220  1.00  0.68           C  
ATOM    571  C   LYS A  35      32.700   8.056 -10.522  1.00  0.68           C  
ATOM    572  O   LYS A  35      32.181   8.184 -11.626  1.00  0.68           O  
ATOM    573  CB  LYS A  35      35.170   7.754 -10.427  1.00  0.68           C  
ATOM    574  CG  LYS A  35      35.170   7.101 -11.805  1.00  0.68           C  
ATOM    575  CD  LYS A  35      36.367   6.176 -11.997  1.00  0.68           C  
ATOM    576  CE  LYS A  35      36.298   5.486 -13.350  1.00  0.68           C  
ATOM    577  NZ  LYS A  35      37.457   4.595 -13.588  1.00  0.68           N  
ATOM    578  H   LYS A  35      34.929   9.169  -8.323  1.00  0.68           H  
ATOM    579  HA  LYS A  35      34.151   9.548 -10.949  1.00  0.68           H  
ATOM    580 1HB  LYS A  35      36.126   8.259 -10.291  1.00  0.68           H  
ATOM    581 2HB  LYS A  35      35.105   6.961  -9.684  1.00  0.68           H  
ATOM    582 1HG  LYS A  35      34.251   6.519 -11.935  1.00  0.68           H  
ATOM    583 2HG  LYS A  35      35.191   7.871 -12.576  1.00  0.68           H  
ATOM    584 1HD  LYS A  35      37.291   6.749 -11.935  1.00  0.68           H  
ATOM    585 2HD  LYS A  35      36.371   5.419 -11.215  1.00  0.68           H  
ATOM    586 1HE  LYS A  35      35.387   4.891 -13.394  1.00  0.68           H  
ATOM    587 2HE  LYS A  35      36.263   6.241 -14.136  1.00  0.68           H  
ATOM    588 1HZ  LYS A  35      37.354   4.162 -14.496  1.00  0.68           H  
ATOM    589 2HZ  LYS A  35      38.309   5.134 -13.563  1.00  0.68           H  
ATOM    590 3HZ  LYS A  35      37.484   3.884 -12.875  1.00  0.68           H  
ATOM    591  N   LEU A  36      32.109   7.369  -9.543  1.00  0.65           N  
ATOM    592  CA  LEU A  36      30.843   6.677  -9.794  1.00  0.65           C  
ATOM    593  C   LEU A  36      29.789   7.690 -10.186  1.00  0.65           C  
ATOM    594  O   LEU A  36      29.092   7.523 -11.187  1.00  0.65           O  
ATOM    595  CB  LEU A  36      30.366   5.916  -8.546  1.00  0.65           C  
ATOM    596  CG  LEU A  36      29.049   5.068  -8.692  1.00  0.65           C  
ATOM    597  CD1 LEU A  36      27.798   5.946  -8.567  1.00  0.65           C  
ATOM    598  CD2 LEU A  36      29.059   4.403 -10.022  1.00  0.65           C  
ATOM    599  H   LEU A  36      32.551   7.310  -8.639  1.00  0.65           H  
ATOM    600  HA  LEU A  36      30.981   5.978 -10.619  1.00  0.65           H  
ATOM    601 1HB  LEU A  36      31.158   5.239  -8.234  1.00  0.65           H  
ATOM    602 2HB  LEU A  36      30.200   6.636  -7.746  1.00  0.65           H  
ATOM    603  HG  LEU A  36      29.006   4.327  -7.896  1.00  0.65           H  
ATOM    604 1HD1 LEU A  36      26.906   5.321  -8.666  1.00  0.65           H  
ATOM    605 2HD1 LEU A  36      27.791   6.434  -7.594  1.00  0.65           H  
ATOM    606 3HD1 LEU A  36      27.795   6.697  -9.350  1.00  0.65           H  
ATOM    607 1HD2 LEU A  36      28.156   3.822 -10.139  1.00  0.65           H  
ATOM    608 2HD2 LEU A  36      29.108   5.157 -10.794  1.00  0.65           H  
ATOM    609 3HD2 LEU A  36      29.930   3.756 -10.090  1.00  0.65           H  
ATOM    610  N   ILE A  37      29.665   8.735  -9.393  1.00  0.63           N  
ATOM    611  CA  ILE A  37      28.664   9.738  -9.642  1.00  0.63           C  
ATOM    612  C   ILE A  37      28.951  10.447 -10.952  1.00  0.63           C  
ATOM    613  O   ILE A  37      28.042  10.705 -11.734  1.00  0.63           O  
ATOM    614  CB  ILE A  37      28.701  10.799  -8.560  1.00  0.63           C  
ATOM    615  CG1 ILE A  37      28.399  10.204  -7.197  1.00  0.63           C  
ATOM    616  CG2 ILE A  37      27.745  11.907  -8.906  1.00  0.63           C  
ATOM    617  CD1 ILE A  37      27.075   9.582  -7.092  1.00  0.63           C  
ATOM    618  H   ILE A  37      30.291   8.841  -8.608  1.00  0.63           H  
ATOM    619  HA  ILE A  37      27.683   9.267  -9.693  1.00  0.63           H  
ATOM    620  HB  ILE A  37      29.708  11.198  -8.511  1.00  0.63           H  
ATOM    621 1HG1 ILE A  37      29.152   9.450  -6.976  1.00  0.63           H  
ATOM    622 2HG1 ILE A  37      28.471  10.988  -6.452  1.00  0.63           H  
ATOM    623 1HG2 ILE A  37      27.816  12.663  -8.157  1.00  0.63           H  
ATOM    624 2HG2 ILE A  37      28.015  12.329  -9.873  1.00  0.63           H  
ATOM    625 3HG2 ILE A  37      26.731  11.522  -8.947  1.00  0.63           H  
ATOM    626 1HD1 ILE A  37      26.944   9.180  -6.087  1.00  0.63           H  
ATOM    627 2HD1 ILE A  37      26.308  10.332  -7.289  1.00  0.63           H  
ATOM    628 3HD1 ILE A  37      26.995   8.782  -7.814  1.00  0.63           H  
ATOM    629  N   LYS A  38      30.220  10.764 -11.214  1.00  0.62           N  
ATOM    630  CA  LYS A  38      30.520  11.464 -12.453  1.00  0.62           C  
ATOM    631  C   LYS A  38      30.107  10.648 -13.662  1.00  0.62           C  
ATOM    632  O   LYS A  38      29.349  11.129 -14.516  1.00  0.62           O  
ATOM    633  CB  LYS A  38      32.007  11.785 -12.612  1.00  0.62           C  
ATOM    634  CG  LYS A  38      32.290  12.573 -13.898  1.00  0.62           C  
ATOM    635  CD  LYS A  38      33.744  12.929 -14.052  1.00  0.62           C  
ATOM    636  CE  LYS A  38      33.972  13.681 -15.362  1.00  0.62           C  
ATOM    637  NZ  LYS A  38      35.407  14.016 -15.570  1.00  0.62           N  
ATOM    638  H   LYS A  38      30.956  10.530 -10.546  1.00  0.62           H  
ATOM    639  HA  LYS A  38      29.956  12.397 -12.467  1.00  0.62           H  
ATOM    640 1HB  LYS A  38      32.384  12.337 -11.767  1.00  0.62           H  
ATOM    641 2HB  LYS A  38      32.570  10.851 -12.658  1.00  0.62           H  
ATOM    642 1HG  LYS A  38      31.989  11.967 -14.760  1.00  0.62           H  
ATOM    643 2HG  LYS A  38      31.700  13.492 -13.903  1.00  0.62           H  
ATOM    644 1HD  LYS A  38      34.062  13.553 -13.212  1.00  0.62           H  
ATOM    645 2HD  LYS A  38      34.340  12.016 -14.058  1.00  0.62           H  
ATOM    646 1HE  LYS A  38      33.627  13.060 -16.191  1.00  0.62           H  
ATOM    647 2HE  LYS A  38      33.388  14.605 -15.348  1.00  0.62           H  
ATOM    648 1HZ  LYS A  38      35.510  14.507 -16.446  1.00  0.62           H  
ATOM    649 2HZ  LYS A  38      35.735  14.600 -14.816  1.00  0.62           H  
ATOM    650 3HZ  LYS A  38      35.948  13.163 -15.597  1.00  0.62           H  
ATOM    651  N   GLU A  39      30.547   9.391 -13.713  1.00  0.61           N  
ATOM    652  CA  GLU A  39      30.240   8.572 -14.867  1.00  0.61           C  
ATOM    653  C   GLU A  39      28.744   8.323 -15.041  1.00  0.61           C  
ATOM    654  O   GLU A  39      28.213   8.425 -16.153  1.00  0.61           O  
ATOM    655  CB  GLU A  39      30.998   7.243 -14.786  1.00  0.61           C  
ATOM    656  CG  GLU A  39      32.512   7.354 -15.059  1.00  0.61           C  
ATOM    657  CD  GLU A  39      33.227   6.028 -15.037  1.00  0.61           C  
ATOM    658  OE1 GLU A  39      32.907   5.224 -14.210  1.00  0.61           O  
ATOM    659  OE2 GLU A  39      34.095   5.817 -15.867  1.00  0.61           O  
ATOM    660  H   GLU A  39      31.125   9.012 -12.961  1.00  0.61           H  
ATOM    661  HA  GLU A  39      30.604   9.098 -15.744  1.00  0.61           H  
ATOM    662 1HB  GLU A  39      30.876   6.830 -13.779  1.00  0.61           H  
ATOM    663 2HB  GLU A  39      30.563   6.538 -15.471  1.00  0.61           H  
ATOM    664 1HG  GLU A  39      32.660   7.819 -16.031  1.00  0.61           H  
ATOM    665 2HG  GLU A  39      32.952   8.010 -14.306  1.00  0.61           H  
ATOM    666  N   ILE A  40      28.037   8.108 -13.942  1.00  0.62           N  
ATOM    667  CA  ILE A  40      26.613   7.842 -14.014  1.00  0.62           C  
ATOM    668  C   ILE A  40      25.755   9.091 -14.289  1.00  0.62           C  
ATOM    669  O   ILE A  40      24.803   9.026 -15.069  1.00  0.62           O  
ATOM    670  CB  ILE A  40      26.163   7.138 -12.733  1.00  0.62           C  
ATOM    671  CG1 ILE A  40      26.877   5.768 -12.586  1.00  0.62           C  
ATOM    672  CG2 ILE A  40      24.711   6.959 -12.738  1.00  0.62           C  
ATOM    673  CD1 ILE A  40      26.606   4.788 -13.693  1.00  0.62           C  
ATOM    674  H   ILE A  40      28.499   8.062 -13.030  1.00  0.62           H  
ATOM    675  HA  ILE A  40      26.451   7.146 -14.837  1.00  0.62           H  
ATOM    676  HB  ILE A  40      26.451   7.748 -11.872  1.00  0.62           H  
ATOM    677 1HG1 ILE A  40      27.942   5.934 -12.576  1.00  0.62           H  
ATOM    678 2HG1 ILE A  40      26.581   5.324 -11.644  1.00  0.62           H  
ATOM    679 1HG2 ILE A  40      24.403   6.467 -11.821  1.00  0.62           H  
ATOM    680 2HG2 ILE A  40      24.224   7.927 -12.817  1.00  0.62           H  
ATOM    681 3HG2 ILE A  40      24.453   6.346 -13.593  1.00  0.62           H  
ATOM    682 1HD1 ILE A  40      27.153   3.869 -13.506  1.00  0.62           H  
ATOM    683 2HD1 ILE A  40      25.536   4.568 -13.744  1.00  0.62           H  
ATOM    684 3HD1 ILE A  40      26.932   5.212 -14.636  1.00  0.62           H  
ATOM    685  N   ILE A  41      26.068  10.216 -13.640  1.00  0.62           N  
ATOM    686  CA  ILE A  41      25.280  11.442 -13.772  1.00  0.62           C  
ATOM    687  C   ILE A  41      25.753  12.392 -14.881  1.00  0.62           C  
ATOM    688  O   ILE A  41      24.932  12.918 -15.629  1.00  0.62           O  
ATOM    689  CB  ILE A  41      25.282  12.222 -12.434  1.00  0.62           C  
ATOM    690  CG1 ILE A  41      24.725  11.332 -11.295  1.00  0.62           C  
ATOM    691  CG2 ILE A  41      24.465  13.510 -12.545  1.00  0.62           C  
ATOM    692  CD1 ILE A  41      23.331  10.832 -11.552  1.00  0.62           C  
ATOM    693  H   ILE A  41      26.864  10.232 -13.014  1.00  0.62           H  
ATOM    694  HA  ILE A  41      24.254  11.156 -13.996  1.00  0.62           H  
ATOM    695  HB  ILE A  41      26.308  12.483 -12.176  1.00  0.62           H  
ATOM    696 1HG1 ILE A  41      25.388  10.470 -11.169  1.00  0.62           H  
ATOM    697 2HG1 ILE A  41      24.718  11.903 -10.366  1.00  0.62           H  
ATOM    698 1HG2 ILE A  41      24.494  14.044 -11.598  1.00  0.62           H  
ATOM    699 2HG2 ILE A  41      24.881  14.142 -13.329  1.00  0.62           H  
ATOM    700 3HG2 ILE A  41      23.432  13.258 -12.789  1.00  0.62           H  
ATOM    701 1HD1 ILE A  41      23.008  10.222 -10.736  1.00  0.62           H  
ATOM    702 2HD1 ILE A  41      22.650  11.678 -11.660  1.00  0.62           H  
ATOM    703 3HD1 ILE A  41      23.315  10.241 -12.467  1.00  0.62           H  
ATOM    704  N   CYS A  42      27.061  12.663 -14.962  1.00  0.64           N  
ATOM    705  CA  CYS A  42      27.582  13.624 -15.932  1.00  0.64           C  
ATOM    706  C   CYS A  42      27.752  13.011 -17.318  1.00  0.64           C  
ATOM    707  O   CYS A  42      27.376  13.607 -18.327  1.00  0.64           O  
ATOM    708  CB  CYS A  42      28.935  14.170 -15.478  1.00  0.64           C  
ATOM    709  SG  CYS A  42      29.585  15.525 -16.504  1.00  0.64           S  
ATOM    710  H   CYS A  42      27.730  12.179 -14.370  1.00  0.64           H  
ATOM    711  HA  CYS A  42      26.879  14.454 -16.003  1.00  0.64           H  
ATOM    712 1HB  CYS A  42      28.873  14.493 -14.445  1.00  0.64           H  
ATOM    713 2HB  CYS A  42      29.664  13.368 -15.517  1.00  0.64           H  
ATOM    714  N   GLU A  43      28.340  11.814 -17.362  1.00  0.64           N  
ATOM    715  CA  GLU A  43      28.640  11.164 -18.640  1.00  0.64           C  
ATOM    716  C   GLU A  43      27.502  10.277 -19.167  1.00  0.64           C  
ATOM    717  O   GLU A  43      27.613   9.692 -20.245  1.00  0.64           O  
ATOM    718  CB  GLU A  43      29.929  10.351 -18.530  1.00  0.64           C  
ATOM    719  CG  GLU A  43      31.175  11.215 -18.228  1.00  0.64           C  
ATOM    720  CD  GLU A  43      32.462  10.422 -18.094  1.00  0.64           C  
ATOM    721  OE1 GLU A  43      32.414   9.213 -18.198  1.00  0.64           O  
ATOM    722  OE2 GLU A  43      33.491  11.030 -17.912  1.00  0.64           O  
ATOM    723  H   GLU A  43      28.620  11.376 -16.481  1.00  0.64           H  
ATOM    724  HA  GLU A  43      28.810  11.948 -19.378  1.00  0.64           H  
ATOM    725 1HB  GLU A  43      29.821   9.602 -17.769  1.00  0.64           H  
ATOM    726 2HB  GLU A  43      30.104   9.834 -19.469  1.00  0.64           H  
ATOM    727 1HG  GLU A  43      31.292  11.951 -19.022  1.00  0.64           H  
ATOM    728 2HG  GLU A  43      30.996  11.758 -17.294  1.00  0.64           H  
ATOM    729  N   ASN A  44      26.417  10.183 -18.403  1.00  0.65           N  
ATOM    730  CA  ASN A  44      25.233   9.376 -18.731  1.00  0.65           C  
ATOM    731  C   ASN A  44      25.516   7.888 -18.986  1.00  0.65           C  
ATOM    732  O   ASN A  44      24.911   7.275 -19.883  1.00  0.65           O  
ATOM    733  CB  ASN A  44      24.521   9.962 -19.938  1.00  0.65           C  
ATOM    734  CG  ASN A  44      23.974  11.345 -19.687  1.00  0.65           C  
ATOM    735  OD1 ASN A  44      23.282  11.592 -18.693  1.00  0.65           O  
ATOM    736  ND2 ASN A  44      24.275  12.257 -20.579  1.00  0.65           N  
ATOM    737  H   ASN A  44      26.413  10.701 -17.537  1.00  0.65           H  
ATOM    738  HA  ASN A  44      24.559   9.424 -17.872  1.00  0.65           H  
ATOM    739 1HB  ASN A  44      25.192   9.997 -20.795  1.00  0.65           H  
ATOM    740 2HB  ASN A  44      23.693   9.309 -20.209  1.00  0.65           H  
ATOM    741 1HD2 ASN A  44      23.945  13.194 -20.465  1.00  0.65           H  
ATOM    742 2HD2 ASN A  44      24.840  12.018 -21.370  1.00  0.65           H  
ATOM    743  N   LYS A  45      26.412   7.303 -18.193  1.00  0.65           N  
ATOM    744  CA  LYS A  45      26.747   5.889 -18.299  1.00  0.65           C  
ATOM    745  C   LYS A  45      25.829   5.034 -17.448  1.00  0.65           C  
ATOM    746  O   LYS A  45      25.233   5.510 -16.479  1.00  0.65           O  
ATOM    747  CB  LYS A  45      28.212   5.675 -17.935  1.00  0.65           C  
ATOM    748  CG  LYS A  45      29.169   6.293 -18.953  1.00  0.65           C  
ATOM    749  CD  LYS A  45      30.625   6.184 -18.543  1.00  0.65           C  
ATOM    750  CE  LYS A  45      31.545   6.669 -19.657  1.00  0.65           C  
ATOM    751  NZ  LYS A  45      32.958   6.788 -19.206  1.00  0.65           N  
ATOM    752  H   LYS A  45      26.892   7.851 -17.477  1.00  0.65           H  
ATOM    753  HA  LYS A  45      26.614   5.577 -19.336  1.00  0.65           H  
ATOM    754 1HB  LYS A  45      28.417   6.086 -16.957  1.00  0.65           H  
ATOM    755 2HB  LYS A  45      28.416   4.617 -17.885  1.00  0.65           H  
ATOM    756 1HG  LYS A  45      29.033   5.800 -19.914  1.00  0.65           H  
ATOM    757 2HG  LYS A  45      28.921   7.351 -19.072  1.00  0.65           H  
ATOM    758 1HD  LYS A  45      30.795   6.833 -17.693  1.00  0.65           H  
ATOM    759 2HD  LYS A  45      30.875   5.160 -18.261  1.00  0.65           H  
ATOM    760 1HE  LYS A  45      31.498   5.955 -20.475  1.00  0.65           H  
ATOM    761 2HE  LYS A  45      31.204   7.641 -20.015  1.00  0.65           H  
ATOM    762 1HZ  LYS A  45      33.532   7.109 -19.963  1.00  0.65           H  
ATOM    763 2HZ  LYS A  45      32.979   7.490 -18.456  1.00  0.65           H  
ATOM    764 3HZ  LYS A  45      33.304   5.904 -18.866  1.00  0.65           H  
ATOM    765  N   THR A  46      25.689   3.771 -17.826  1.00  0.65           N  
ATOM    766  CA  THR A  46      24.912   2.825 -17.032  1.00  0.65           C  
ATOM    767  C   THR A  46      25.768   2.173 -15.963  1.00  0.65           C  
ATOM    768  O   THR A  46      26.997   2.287 -15.976  1.00  0.65           O  
ATOM    769  CB  THR A  46      24.290   1.753 -17.926  1.00  0.65           C  
ATOM    770  OG1 THR A  46      25.323   0.990 -18.561  1.00  0.65           O  
ATOM    771  CG2 THR A  46      23.435   2.400 -18.962  1.00  0.65           C  
ATOM    772  H   THR A  46      26.161   3.426 -18.677  1.00  0.65           H  
ATOM    773  HA  THR A  46      24.103   3.361 -16.532  1.00  0.65           H  
ATOM    774  HB  THR A  46      23.697   1.098 -17.347  1.00  0.65           H  
ATOM    775  HG1 THR A  46      25.747   1.552 -19.248  1.00  0.65           H  
ATOM    776 1HG2 THR A  46      22.991   1.641 -19.601  1.00  0.65           H  
ATOM    777 2HG2 THR A  46      22.648   2.973 -18.472  1.00  0.65           H  
ATOM    778 3HG2 THR A  46      24.061   3.062 -19.556  1.00  0.65           H  
ATOM    779  N   TYR A  47      25.146   1.450 -15.046  1.00  0.65           N  
ATOM    780  CA  TYR A  47      25.920   0.801 -14.014  1.00  0.65           C  
ATOM    781  C   TYR A  47      26.719  -0.320 -14.662  1.00  0.65           C  
ATOM    782  O   TYR A  47      27.812  -0.679 -14.214  1.00  0.65           O  
ATOM    783  CB  TYR A  47      25.006   0.288 -12.914  1.00  0.65           C  
ATOM    784  CG  TYR A  47      24.333   1.394 -12.073  1.00  0.65           C  
ATOM    785  CD1 TYR A  47      22.971   1.349 -11.914  1.00  0.65           C  
ATOM    786  CD2 TYR A  47      25.056   2.453 -11.497  1.00  0.65           C  
ATOM    787  CE1 TYR A  47      22.318   2.302 -11.181  1.00  0.65           C  
ATOM    788  CE2 TYR A  47      24.382   3.433 -10.763  1.00  0.65           C  
ATOM    789  CZ  TYR A  47      23.009   3.338 -10.603  1.00  0.65           C  
ATOM    790  OH  TYR A  47      22.301   4.280  -9.890  1.00  0.65           O  
ATOM    791  H   TYR A  47      24.132   1.320 -15.072  1.00  0.65           H  
ATOM    792  HA  TYR A  47      26.619   1.517 -13.588  1.00  0.65           H  
ATOM    793 1HB  TYR A  47      24.212  -0.311 -13.367  1.00  0.65           H  
ATOM    794 2HB  TYR A  47      25.553  -0.369 -12.251  1.00  0.65           H  
ATOM    795  HD1 TYR A  47      22.403   0.539 -12.376  1.00  0.65           H  
ATOM    796  HD2 TYR A  47      26.132   2.517 -11.625  1.00  0.65           H  
ATOM    797  HE1 TYR A  47      21.239   2.244 -11.063  1.00  0.65           H  
ATOM    798  HE2 TYR A  47      24.929   4.262 -10.312  1.00  0.65           H  
ATOM    799  HH  TYR A  47      21.480   3.847  -9.521  1.00  0.65           H  
ATOM    800  N   ALA A  48      26.154  -0.905 -15.726  1.00  0.66           N  
ATOM    801  CA  ALA A  48      26.855  -1.951 -16.455  1.00  0.66           C  
ATOM    802  C   ALA A  48      28.126  -1.386 -17.093  1.00  0.66           C  
ATOM    803  O   ALA A  48      29.200  -1.972 -16.978  1.00  0.66           O  
ATOM    804  CB  ALA A  48      25.957  -2.546 -17.520  1.00  0.66           C  
ATOM    805  H   ALA A  48      25.238  -0.589 -16.032  1.00  0.66           H  
ATOM    806  HA  ALA A  48      27.143  -2.729 -15.747  1.00  0.66           H  
ATOM    807 1HB  ALA A  48      26.491  -3.335 -18.047  1.00  0.66           H  
ATOM    808 2HB  ALA A  48      25.063  -2.958 -17.054  1.00  0.66           H  
ATOM    809 3HB  ALA A  48      25.671  -1.764 -18.228  1.00  0.66           H  
ATOM    810  N   ASP A  49      28.031  -0.171 -17.654  1.00  0.67           N  
ATOM    811  CA  ASP A  49      29.173   0.481 -18.323  1.00  0.67           C  
ATOM    812  C   ASP A  49      30.273   0.825 -17.336  1.00  0.67           C  
ATOM    813  O   ASP A  49      31.456   0.869 -17.683  1.00  0.67           O  
ATOM    814  CB  ASP A  49      28.741   1.790 -18.969  1.00  0.67           C  
ATOM    815  CG  ASP A  49      27.862   1.653 -20.171  1.00  0.67           C  
ATOM    816  OD1 ASP A  49      28.063   0.779 -20.978  1.00  0.67           O  
ATOM    817  OD2 ASP A  49      26.891   2.411 -20.220  1.00  0.67           O  
ATOM    818  H   ASP A  49      27.116   0.280 -17.696  1.00  0.67           H  
ATOM    819  HA  ASP A  49      29.573  -0.197 -19.076  1.00  0.67           H  
ATOM    820 1HB  ASP A  49      28.213   2.370 -18.226  1.00  0.67           H  
ATOM    821 2HB  ASP A  49      29.628   2.359 -19.249  1.00  0.67           H  
ATOM    822  N   VAL A  50      29.869   1.045 -16.097  1.00  0.69           N  
ATOM    823  CA  VAL A  50      30.767   1.414 -15.030  1.00  0.69           C  
ATOM    824  C   VAL A  50      31.209   0.216 -14.195  1.00  0.69           C  
ATOM    825  O   VAL A  50      31.942   0.377 -13.218  1.00  0.69           O  
ATOM    826  CB  VAL A  50      30.085   2.456 -14.140  1.00  0.69           C  
ATOM    827  CG1 VAL A  50      30.924   2.729 -12.921  1.00  0.69           C  
ATOM    828  CG2 VAL A  50      29.876   3.735 -14.945  1.00  0.69           C  
ATOM    829  H   VAL A  50      28.867   1.021 -15.904  1.00  0.69           H  
ATOM    830  HA  VAL A  50      31.653   1.872 -15.474  1.00  0.69           H  
ATOM    831  HB  VAL A  50      29.121   2.074 -13.807  1.00  0.69           H  
ATOM    832 1HG1 VAL A  50      30.425   3.465 -12.318  1.00  0.69           H  
ATOM    833 2HG1 VAL A  50      31.054   1.812 -12.350  1.00  0.69           H  
ATOM    834 3HG1 VAL A  50      31.898   3.114 -13.229  1.00  0.69           H  
ATOM    835 1HG2 VAL A  50      29.395   4.485 -14.329  1.00  0.69           H  
ATOM    836 2HG2 VAL A  50      30.842   4.107 -15.277  1.00  0.69           H  
ATOM    837 3HG2 VAL A  50      29.253   3.523 -15.809  1.00  0.69           H  
ATOM    838  N   ASN A  51      30.765  -0.988 -14.571  1.00  0.71           N  
ATOM    839  CA  ASN A  51      31.122  -2.210 -13.862  1.00  0.71           C  
ATOM    840  C   ASN A  51      30.824  -2.150 -12.364  1.00  0.71           C  
ATOM    841  O   ASN A  51      31.642  -2.587 -11.549  1.00  0.71           O  
ATOM    842  CB  ASN A  51      32.585  -2.555 -14.096  1.00  0.71           C  
ATOM    843  CG  ASN A  51      32.890  -2.883 -15.540  1.00  0.71           C  
ATOM    844  OD1 ASN A  51      32.167  -3.649 -16.189  1.00  0.71           O  
ATOM    845  ND2 ASN A  51      33.956  -2.315 -16.053  1.00  0.71           N  
ATOM    846  H   ASN A  51      30.172  -1.081 -15.393  1.00  0.71           H  
ATOM    847  HA  ASN A  51      30.512  -3.016 -14.273  1.00  0.71           H  
ATOM    848 1HB  ASN A  51      33.219  -1.727 -13.783  1.00  0.71           H  
ATOM    849 2HB  ASN A  51      32.850  -3.413 -13.480  1.00  0.71           H  
ATOM    850 1HD2 ASN A  51      34.207  -2.493 -17.005  1.00  0.71           H  
ATOM    851 2HD2 ASN A  51      34.514  -1.701 -15.494  1.00  0.71           H  
ATOM    852  N   ILE A  52      29.649  -1.642 -11.998  1.00  0.73           N  
ATOM    853  CA  ILE A  52      29.291  -1.536 -10.588  1.00  0.73           C  
ATOM    854  C   ILE A  52      27.971  -2.211 -10.246  1.00  0.73           C  
ATOM    855  O   ILE A  52      26.983  -2.095 -10.967  1.00  0.73           O  
ATOM    856  CB  ILE A  52      29.193  -0.056 -10.165  1.00  0.73           C  
ATOM    857  CG1 ILE A  52      28.905   0.039  -8.641  1.00  0.73           C  
ATOM    858  CG2 ILE A  52      28.124   0.624 -10.946  1.00  0.73           C  
ATOM    859  CD1 ILE A  52      29.066   1.395  -8.051  1.00  0.73           C  
ATOM    860  H   ILE A  52      29.009  -1.299 -12.718  1.00  0.73           H  
ATOM    861  HA  ILE A  52      30.072  -2.011  -9.998  1.00  0.73           H  
ATOM    862  HB  ILE A  52      30.147   0.437 -10.356  1.00  0.73           H  
ATOM    863 1HG1 ILE A  52      27.881  -0.271  -8.452  1.00  0.73           H  
ATOM    864 2HG1 ILE A  52      29.579  -0.638  -8.120  1.00  0.73           H  
ATOM    865 1HG2 ILE A  52      28.067   1.652 -10.654  1.00  0.73           H  
ATOM    866 2HG2 ILE A  52      28.355   0.556 -12.005  1.00  0.73           H  
ATOM    867 3HG2 ILE A  52      27.180   0.134 -10.740  1.00  0.73           H  
ATOM    868 1HD1 ILE A  52      28.842   1.352  -6.987  1.00  0.73           H  
ATOM    869 2HD1 ILE A  52      30.087   1.746  -8.195  1.00  0.73           H  
ATOM    870 3HD1 ILE A  52      28.375   2.064  -8.535  1.00  0.73           H  
ATOM    871  N   ASP A  53      27.943  -2.900  -9.107  1.00  0.76           N  
ATOM    872  CA  ASP A  53      26.711  -3.519  -8.645  1.00  0.76           C  
ATOM    873  C   ASP A  53      25.666  -2.448  -8.480  1.00  0.76           C  
ATOM    874  O   ASP A  53      25.797  -1.563  -7.627  1.00  0.76           O  
ATOM    875  CB  ASP A  53      26.929  -4.275  -7.326  1.00  0.76           C  
ATOM    876  CG  ASP A  53      25.663  -5.036  -6.737  1.00  0.76           C  
ATOM    877  OD1 ASP A  53      24.511  -4.601  -6.908  1.00  0.76           O  
ATOM    878  OD2 ASP A  53      25.884  -6.046  -6.116  1.00  0.76           O  
ATOM    879  H   ASP A  53      28.788  -2.985  -8.560  1.00  0.76           H  
ATOM    880  HA  ASP A  53      26.368  -4.227  -9.401  1.00  0.76           H  
ATOM    881 1HB  ASP A  53      27.724  -5.009  -7.466  1.00  0.76           H  
ATOM    882 2HB  ASP A  53      27.278  -3.571  -6.570  1.00  0.76           H  
ATOM    883  N   ARG A  54      24.602  -2.579  -9.256  1.00  0.77           N  
ATOM    884  CA  ARG A  54      23.510  -1.634  -9.287  1.00  0.77           C  
ATOM    885  C   ARG A  54      22.977  -1.260  -7.918  1.00  0.77           C  
ATOM    886  O   ARG A  54      22.558  -0.120  -7.722  1.00  0.77           O  
ATOM    887  CB  ARG A  54      22.382  -2.176 -10.144  1.00  0.77           C  
ATOM    888  CG  ARG A  54      21.154  -1.311 -10.188  1.00  0.77           C  
ATOM    889  CD  ARG A  54      20.250  -1.680 -11.298  1.00  0.77           C  
ATOM    890  NE  ARG A  54      19.692  -3.008 -11.164  1.00  0.77           N  
ATOM    891  CZ  ARG A  54      18.870  -3.581 -12.072  1.00  0.77           C  
ATOM    892  NH1 ARG A  54      18.518  -2.916 -13.153  1.00  0.77           N  
ATOM    893  NH2 ARG A  54      18.413  -4.808 -11.872  1.00  0.77           N  
ATOM    894  H   ARG A  54      24.582  -3.361  -9.895  1.00  0.77           H  
ATOM    895  HA  ARG A  54      23.879  -0.726  -9.764  1.00  0.77           H  
ATOM    896 1HB  ARG A  54      22.734  -2.295 -11.169  1.00  0.77           H  
ATOM    897 2HB  ARG A  54      22.086  -3.159  -9.779  1.00  0.77           H  
ATOM    898 1HG  ARG A  54      20.599  -1.442  -9.257  1.00  0.77           H  
ATOM    899 2HG  ARG A  54      21.421  -0.274 -10.278  1.00  0.77           H  
ATOM    900 1HD  ARG A  54      19.443  -0.982 -11.327  1.00  0.77           H  
ATOM    901 2HD  ARG A  54      20.795  -1.630 -12.243  1.00  0.77           H  
ATOM    902  HE  ARG A  54      19.942  -3.544 -10.347  1.00  0.77           H  
ATOM    903 1HH1 ARG A  54      18.856  -1.956 -13.327  1.00  0.77           H  
ATOM    904 2HH1 ARG A  54      17.882  -3.340 -13.841  1.00  0.77           H  
ATOM    905 1HH2 ARG A  54      18.682  -5.320 -11.046  1.00  0.77           H  
ATOM    906 2HH2 ARG A  54      17.796  -5.235 -12.553  1.00  0.77           H  
ATOM    907  N   SER A  55      22.926  -2.198  -6.966  1.00  0.79           N  
ATOM    908  CA  SER A  55      22.365  -1.807  -5.677  1.00  0.79           C  
ATOM    909  C   SER A  55      23.229  -0.749  -4.996  1.00  0.79           C  
ATOM    910  O   SER A  55      22.707   0.174  -4.371  1.00  0.79           O  
ATOM    911  CB  SER A  55      22.225  -3.019  -4.781  1.00  0.79           C  
ATOM    912  OG  SER A  55      23.476  -3.588  -4.501  1.00  0.79           O  
ATOM    913  H   SER A  55      23.333  -3.133  -7.109  1.00  0.79           H  
ATOM    914  HA  SER A  55      21.375  -1.380  -5.847  1.00  0.79           H  
ATOM    915 1HB  SER A  55      21.744  -2.720  -3.851  1.00  0.79           H  
ATOM    916 2HB  SER A  55      21.587  -3.757  -5.261  1.00  0.79           H  
ATOM    917  HG  SER A  55      23.764  -4.043  -5.340  1.00  0.79           H  
ATOM    918  N   ARG A  56      24.549  -0.821  -5.199  1.00  0.79           N  
ATOM    919  CA  ARG A  56      25.449   0.130  -4.570  1.00  0.79           C  
ATOM    920  C   ARG A  56      25.419   1.383  -5.391  1.00  0.79           C  
ATOM    921  O   ARG A  56      25.470   2.492  -4.865  1.00  0.79           O  
ATOM    922  CB  ARG A  56      26.864  -0.409  -4.464  1.00  0.79           C  
ATOM    923  CG  ARG A  56      27.028  -1.562  -3.491  1.00  0.79           C  
ATOM    924  CD  ARG A  56      28.435  -2.052  -3.449  1.00  0.79           C  
ATOM    925  NE  ARG A  56      28.597  -3.168  -2.524  1.00  0.79           N  
ATOM    926  CZ  ARG A  56      29.757  -3.825  -2.304  1.00  0.79           C  
ATOM    927  NH1 ARG A  56      30.852  -3.469  -2.940  1.00  0.79           N  
ATOM    928  NH2 ARG A  56      29.793  -4.831  -1.447  1.00  0.79           N  
ATOM    929  H   ARG A  56      24.927  -1.550  -5.799  1.00  0.79           H  
ATOM    930  HA  ARG A  56      25.089   0.359  -3.572  1.00  0.79           H  
ATOM    931 1HB  ARG A  56      27.193  -0.753  -5.447  1.00  0.79           H  
ATOM    932 2HB  ARG A  56      27.537   0.389  -4.155  1.00  0.79           H  
ATOM    933 1HG  ARG A  56      26.745  -1.232  -2.491  1.00  0.79           H  
ATOM    934 2HG  ARG A  56      26.377  -2.386  -3.801  1.00  0.79           H  
ATOM    935 1HD  ARG A  56      28.728  -2.388  -4.445  1.00  0.79           H  
ATOM    936 2HD  ARG A  56      29.093  -1.243  -3.130  1.00  0.79           H  
ATOM    937  HE  ARG A  56      27.779  -3.478  -2.017  1.00  0.79           H  
ATOM    938 1HH1 ARG A  56      30.830  -2.700  -3.594  1.00  0.79           H  
ATOM    939 2HH1 ARG A  56      31.717  -3.963  -2.772  1.00  0.79           H  
ATOM    940 1HH2 ARG A  56      28.954  -5.108  -0.957  1.00  0.79           H  
ATOM    941 2HH2 ARG A  56      30.659  -5.323  -1.282  1.00  0.79           H  
ATOM    942  N   GLY A  57      25.277   1.199  -6.696  1.00  0.79           N  
ATOM    943  CA  GLY A  57      25.207   2.308  -7.618  1.00  0.79           C  
ATOM    944  C   GLY A  57      24.071   3.231  -7.186  1.00  0.79           C  
ATOM    945  O   GLY A  57      24.293   4.419  -6.929  1.00  0.79           O  
ATOM    946  H   GLY A  57      25.246   0.245  -7.056  1.00  0.79           H  
ATOM    947 1HA  GLY A  57      26.153   2.849  -7.635  1.00  0.79           H  
ATOM    948 2HA  GLY A  57      25.023   1.914  -8.612  1.00  0.79           H  
ATOM    949  N   ASP A  58      22.856   2.667  -7.063  1.00  0.77           N  
ATOM    950  CA  ASP A  58      21.692   3.439  -6.637  1.00  0.77           C  
ATOM    951  C   ASP A  58      21.872   4.055  -5.256  1.00  0.77           C  
ATOM    952  O   ASP A  58      21.527   5.218  -5.051  1.00  0.77           O  
ATOM    953  CB  ASP A  58      20.423   2.561  -6.603  1.00  0.77           C  
ATOM    954  CG  ASP A  58      19.772   2.213  -7.970  1.00  0.77           C  
ATOM    955  OD1 ASP A  58      20.074   2.831  -8.979  1.00  0.77           O  
ATOM    956  OD2 ASP A  58      18.923   1.328  -7.990  1.00  0.77           O  
ATOM    957  H   ASP A  58      22.752   1.675  -7.278  1.00  0.77           H  
ATOM    958  HA  ASP A  58      21.541   4.250  -7.347  1.00  0.77           H  
ATOM    959 1HB  ASP A  58      20.678   1.617  -6.104  1.00  0.77           H  
ATOM    960 2HB  ASP A  58      19.673   3.051  -5.981  1.00  0.77           H  
ATOM    961  N   TRP A  59      22.460   3.327  -4.303  1.00  0.76           N  
ATOM    962  CA  TRP A  59      22.626   3.914  -2.976  1.00  0.76           C  
ATOM    963  C   TRP A  59      23.583   5.098  -3.018  1.00  0.76           C  
ATOM    964  O   TRP A  59      23.332   6.129  -2.391  1.00  0.76           O  
ATOM    965  CB  TRP A  59      23.169   2.882  -1.992  1.00  0.76           C  
ATOM    966  CG  TRP A  59      22.222   1.764  -1.725  1.00  0.76           C  
ATOM    967  CD1 TRP A  59      20.866   1.798  -1.827  1.00  0.76           C  
ATOM    968  CD2 TRP A  59      22.566   0.403  -1.355  1.00  0.76           C  
ATOM    969  NE1 TRP A  59      20.341   0.561  -1.541  1.00  0.76           N  
ATOM    970  CE2 TRP A  59      21.371  -0.305  -1.259  1.00  0.76           C  
ATOM    971  CE3 TRP A  59      23.778  -0.261  -1.117  1.00  0.76           C  
ATOM    972  CZ2 TRP A  59      21.343  -1.651  -0.936  1.00  0.76           C  
ATOM    973  CZ3 TRP A  59      23.752  -1.606  -0.799  1.00  0.76           C  
ATOM    974  CH2 TRP A  59      22.565  -2.285  -0.711  1.00  0.76           C  
ATOM    975  H   TRP A  59      22.745   2.359  -4.470  1.00  0.76           H  
ATOM    976  HA  TRP A  59      21.655   4.262  -2.627  1.00  0.76           H  
ATOM    977 1HB  TRP A  59      24.093   2.459  -2.393  1.00  0.76           H  
ATOM    978 2HB  TRP A  59      23.412   3.369  -1.050  1.00  0.76           H  
ATOM    979  HD1 TRP A  59      20.287   2.676  -2.103  1.00  0.76           H  
ATOM    980  HE1 TRP A  59      19.361   0.323  -1.553  1.00  0.76           H  
ATOM    981  HE3 TRP A  59      24.722   0.274  -1.190  1.00  0.76           H  
ATOM    982  HZ2 TRP A  59      20.412  -2.208  -0.865  1.00  0.76           H  
ATOM    983  HZ3 TRP A  59      24.699  -2.113  -0.621  1.00  0.76           H  
ATOM    984  HH2 TRP A  59      22.580  -3.345  -0.460  1.00  0.76           H  
ATOM    985  N   HIS A  60      24.668   4.982  -3.790  1.00  0.74           N  
ATOM    986  CA  HIS A  60      25.644   6.059  -3.852  1.00  0.74           C  
ATOM    987  C   HIS A  60      25.067   7.273  -4.546  1.00  0.74           C  
ATOM    988  O   HIS A  60      25.263   8.404  -4.094  1.00  0.74           O  
ATOM    989  CB  HIS A  60      26.904   5.654  -4.625  1.00  0.74           C  
ATOM    990  CG  HIS A  60      27.798   4.649  -3.961  1.00  0.74           C  
ATOM    991  ND1 HIS A  60      28.376   4.860  -2.730  1.00  0.74           N  
ATOM    992  CD2 HIS A  60      28.245   3.445  -4.386  1.00  0.74           C  
ATOM    993  CE1 HIS A  60      29.127   3.817  -2.415  1.00  0.74           C  
ATOM    994  NE2 HIS A  60      29.068   2.944  -3.405  1.00  0.74           N  
ATOM    995  H   HIS A  60      24.837   4.121  -4.308  1.00  0.74           H  
ATOM    996  HA  HIS A  60      25.933   6.350  -2.844  1.00  0.74           H  
ATOM    997 1HB  HIS A  60      26.597   5.229  -5.586  1.00  0.74           H  
ATOM    998 2HB  HIS A  60      27.493   6.542  -4.843  1.00  0.74           H  
ATOM    999  HD1 HIS A  60      28.265   5.671  -2.157  1.00  0.74           H  
ATOM   1000  HD2 HIS A  60      28.069   2.879  -5.297  1.00  0.74           H  
ATOM   1001  HE1 HIS A  60      29.669   3.790  -1.470  1.00  0.74           H  
ATOM   1002  N   VAL A  61      24.325   7.060  -5.633  1.00  0.72           N  
ATOM   1003  CA  VAL A  61      23.769   8.200  -6.331  1.00  0.72           C  
ATOM   1004  C   VAL A  61      22.720   8.885  -5.490  1.00  0.72           C  
ATOM   1005  O   VAL A  61      22.728  10.105  -5.353  1.00  0.72           O  
ATOM   1006  CB  VAL A  61      23.152   7.833  -7.684  1.00  0.72           C  
ATOM   1007  CG1 VAL A  61      22.460   9.071  -8.222  1.00  0.72           C  
ATOM   1008  CG2 VAL A  61      24.228   7.360  -8.668  1.00  0.72           C  
ATOM   1009  H   VAL A  61      24.177   6.111  -5.984  1.00  0.72           H  
ATOM   1010  HA  VAL A  61      24.558   8.912  -6.512  1.00  0.72           H  
ATOM   1011  HB  VAL A  61      22.415   7.038  -7.545  1.00  0.72           H  
ATOM   1012 1HG1 VAL A  61      22.009   8.867  -9.177  1.00  0.72           H  
ATOM   1013 2HG1 VAL A  61      21.695   9.379  -7.517  1.00  0.72           H  
ATOM   1014 3HG1 VAL A  61      23.194   9.869  -8.339  1.00  0.72           H  
ATOM   1015 1HG2 VAL A  61      23.756   7.112  -9.615  1.00  0.72           H  
ATOM   1016 2HG2 VAL A  61      24.960   8.146  -8.824  1.00  0.72           H  
ATOM   1017 3HG2 VAL A  61      24.721   6.479  -8.269  1.00  0.72           H  
ATOM   1018  N   ILE A  62      21.833   8.118  -4.879  1.00  0.70           N  
ATOM   1019  CA  ILE A  62      20.793   8.739  -4.092  1.00  0.70           C  
ATOM   1020  C   ILE A  62      21.369   9.492  -2.907  1.00  0.70           C  
ATOM   1021  O   ILE A  62      21.018  10.649  -2.685  1.00  0.70           O  
ATOM   1022  CB  ILE A  62      19.790   7.698  -3.621  1.00  0.70           C  
ATOM   1023  CG1 ILE A  62      19.069   7.163  -4.812  1.00  0.70           C  
ATOM   1024  CG2 ILE A  62      18.836   8.299  -2.643  1.00  0.70           C  
ATOM   1025  CD1 ILE A  62      18.271   5.978  -4.525  1.00  0.70           C  
ATOM   1026  H   ILE A  62      21.855   7.102  -4.975  1.00  0.70           H  
ATOM   1027  HA  ILE A  62      20.266   9.453  -4.724  1.00  0.70           H  
ATOM   1028  HB  ILE A  62      20.324   6.866  -3.152  1.00  0.70           H  
ATOM   1029 1HG1 ILE A  62      18.442   7.916  -5.207  1.00  0.70           H  
ATOM   1030 2HG1 ILE A  62      19.800   6.904  -5.556  1.00  0.70           H  
ATOM   1031 1HG2 ILE A  62      18.123   7.548  -2.310  1.00  0.70           H  
ATOM   1032 2HG2 ILE A  62      19.411   8.656  -1.806  1.00  0.70           H  
ATOM   1033 3HG2 ILE A  62      18.305   9.125  -3.107  1.00  0.70           H  
ATOM   1034 1HD1 ILE A  62      17.789   5.626  -5.433  1.00  0.70           H  
ATOM   1035 2HD1 ILE A  62      18.932   5.200  -4.139  1.00  0.70           H  
ATOM   1036 3HD1 ILE A  62      17.515   6.226  -3.783  1.00  0.70           H  
ATOM   1037  N   LEU A  63      22.295   8.882  -2.163  1.00  0.69           N  
ATOM   1038  CA  LEU A  63      22.856   9.597  -1.028  1.00  0.69           C  
ATOM   1039  C   LEU A  63      23.582  10.852  -1.464  1.00  0.69           C  
ATOM   1040  O   LEU A  63      23.437  11.906  -0.842  1.00  0.69           O  
ATOM   1041  CB  LEU A  63      23.839   8.701  -0.282  1.00  0.69           C  
ATOM   1042  CG  LEU A  63      23.203   7.547   0.476  1.00  0.69           C  
ATOM   1043  CD1 LEU A  63      24.280   6.633   1.017  1.00  0.69           C  
ATOM   1044  CD2 LEU A  63      22.374   8.106   1.574  1.00  0.69           C  
ATOM   1045  H   LEU A  63      22.600   7.929  -2.363  1.00  0.69           H  
ATOM   1046  HA  LEU A  63      22.042   9.877  -0.360  1.00  0.69           H  
ATOM   1047 1HB  LEU A  63      24.532   8.274  -1.012  1.00  0.69           H  
ATOM   1048 2HB  LEU A  63      24.403   9.304   0.423  1.00  0.69           H  
ATOM   1049  HG  LEU A  63      22.570   6.967  -0.193  1.00  0.69           H  
ATOM   1050 1HD1 LEU A  63      23.817   5.808   1.559  1.00  0.69           H  
ATOM   1051 2HD1 LEU A  63      24.867   6.238   0.184  1.00  0.69           H  
ATOM   1052 3HD1 LEU A  63      24.928   7.190   1.690  1.00  0.69           H  
ATOM   1053 1HD2 LEU A  63      21.926   7.298   2.112  1.00  0.69           H  
ATOM   1054 2HD2 LEU A  63      23.000   8.688   2.245  1.00  0.69           H  
ATOM   1055 3HD2 LEU A  63      21.597   8.744   1.153  1.00  0.69           H  
ATOM   1056  N   TYR A  64      24.332  10.766  -2.558  1.00  0.69           N  
ATOM   1057  CA  TYR A  64      25.055  11.915  -3.053  1.00  0.69           C  
ATOM   1058  C   TYR A  64      24.091  13.055  -3.363  1.00  0.69           C  
ATOM   1059  O   TYR A  64      24.265  14.185  -2.891  1.00  0.69           O  
ATOM   1060  CB  TYR A  64      25.842  11.538  -4.300  1.00  0.69           C  
ATOM   1061  CG  TYR A  64      26.579  12.622  -4.859  1.00  0.69           C  
ATOM   1062  CD1 TYR A  64      27.815  12.962  -4.343  1.00  0.69           C  
ATOM   1063  CD2 TYR A  64      26.031  13.311  -5.868  1.00  0.69           C  
ATOM   1064  CE1 TYR A  64      28.494  14.018  -4.874  1.00  0.69           C  
ATOM   1065  CE2 TYR A  64      26.684  14.341  -6.379  1.00  0.69           C  
ATOM   1066  CZ  TYR A  64      27.913  14.719  -5.901  1.00  0.69           C  
ATOM   1067  OH  TYR A  64      28.557  15.797  -6.436  1.00  0.69           O  
ATOM   1068  H   TYR A  64      24.433   9.881  -3.058  1.00  0.69           H  
ATOM   1069  HA  TYR A  64      25.743  12.256  -2.280  1.00  0.69           H  
ATOM   1070 1HB  TYR A  64      26.541  10.737  -4.062  1.00  0.69           H  
ATOM   1071 2HB  TYR A  64      25.160  11.159  -5.060  1.00  0.69           H  
ATOM   1072  HD1 TYR A  64      28.240  12.391  -3.519  1.00  0.69           H  
ATOM   1073  HD2 TYR A  64      25.053  13.028  -6.262  1.00  0.69           H  
ATOM   1074  HE1 TYR A  64      29.468  14.305  -4.482  1.00  0.69           H  
ATOM   1075  HE2 TYR A  64      26.231  14.854  -7.159  1.00  0.69           H  
ATOM   1076  HH  TYR A  64      29.311  16.024  -5.888  1.00  0.69           H  
ATOM   1077  N   LEU A  65      23.048  12.745  -4.131  1.00  0.69           N  
ATOM   1078  CA  LEU A  65      22.113  13.764  -4.548  1.00  0.69           C  
ATOM   1079  C   LEU A  65      21.435  14.412  -3.350  1.00  0.69           C  
ATOM   1080  O   LEU A  65      21.300  15.640  -3.300  1.00  0.69           O  
ATOM   1081  CB  LEU A  65      21.054  13.127  -5.458  1.00  0.69           C  
ATOM   1082  CG  LEU A  65      21.527  12.652  -6.812  1.00  0.69           C  
ATOM   1083  CD1 LEU A  65      20.352  11.960  -7.501  1.00  0.69           C  
ATOM   1084  CD2 LEU A  65      22.099  13.805  -7.561  1.00  0.69           C  
ATOM   1085  H   LEU A  65      22.926  11.787  -4.462  1.00  0.69           H  
ATOM   1086  HA  LEU A  65      22.655  14.529  -5.100  1.00  0.69           H  
ATOM   1087 1HB  LEU A  65      20.644  12.257  -4.938  1.00  0.69           H  
ATOM   1088 2HB  LEU A  65      20.264  13.811  -5.627  1.00  0.69           H  
ATOM   1089  HG  LEU A  65      22.305  11.929  -6.706  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  65      20.666  11.587  -8.470  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  65      20.021  11.125  -6.885  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  65      19.537  12.662  -7.621  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  65      22.446  13.471  -8.541  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  65      21.370  14.575  -7.673  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  65      22.936  14.200  -6.989  1.00  0.69           H  
ATOM   1096  N   MET A  66      21.092  13.604  -2.348  1.00  0.70           N  
ATOM   1097  CA  MET A  66      20.459  14.110  -1.139  1.00  0.70           C  
ATOM   1098  C   MET A  66      21.385  15.039  -0.361  1.00  0.70           C  
ATOM   1099  O   MET A  66      20.954  16.090   0.126  1.00  0.70           O  
ATOM   1100  CB  MET A  66      19.980  12.938  -0.323  1.00  0.70           C  
ATOM   1101  CG  MET A  66      18.822  12.203  -0.987  1.00  0.70           C  
ATOM   1102  SD  MET A  66      18.340  10.713  -0.162  1.00  0.70           S  
ATOM   1103  CE  MET A  66      17.611  11.385   1.239  1.00  0.70           C  
ATOM   1104  H   MET A  66      21.237  12.598  -2.442  1.00  0.70           H  
ATOM   1105  HA  MET A  66      19.593  14.695  -1.423  1.00  0.70           H  
ATOM   1106 1HB  MET A  66      20.799  12.233  -0.212  1.00  0.70           H  
ATOM   1107 2HB  MET A  66      19.671  13.272   0.657  1.00  0.70           H  
ATOM   1108 1HG  MET A  66      17.970  12.861  -1.007  1.00  0.70           H  
ATOM   1109 2HG  MET A  66      19.071  11.969  -2.018  1.00  0.70           H  
ATOM   1110 1HE  MET A  66      17.221  10.586   1.843  1.00  0.70           H  
ATOM   1111 2HE  MET A  66      18.337  11.954   1.792  1.00  0.70           H  
ATOM   1112 3HE  MET A  66      16.825  12.035   0.937  1.00  0.70           H  
ATOM   1113  N   LYS A  67      22.674  14.699  -0.286  1.00  0.71           N  
ATOM   1114  CA  LYS A  67      23.643  15.539   0.414  1.00  0.71           C  
ATOM   1115  C   LYS A  67      23.787  16.905  -0.262  1.00  0.71           C  
ATOM   1116  O   LYS A  67      24.056  17.908   0.402  1.00  0.71           O  
ATOM   1117  CB  LYS A  67      24.979  14.816   0.548  1.00  0.71           C  
ATOM   1118  CG  LYS A  67      24.906  13.645   1.562  1.00  0.71           C  
ATOM   1119  CD  LYS A  67      26.218  12.909   1.698  1.00  0.71           C  
ATOM   1120  CE  LYS A  67      26.095  11.756   2.690  1.00  0.71           C  
ATOM   1121  NZ  LYS A  67      27.373  10.988   2.810  1.00  0.71           N  
ATOM   1122  H   LYS A  67      22.988  13.816  -0.696  1.00  0.71           H  
ATOM   1123  HA  LYS A  67      23.270  15.714   1.423  1.00  0.71           H  
ATOM   1124 1HB  LYS A  67      25.273  14.410  -0.424  1.00  0.71           H  
ATOM   1125 2HB  LYS A  67      25.751  15.513   0.871  1.00  0.71           H  
ATOM   1126 1HG  LYS A  67      24.622  14.034   2.531  1.00  0.71           H  
ATOM   1127 2HG  LYS A  67      24.139  12.946   1.252  1.00  0.71           H  
ATOM   1128 1HD  LYS A  67      26.512  12.516   0.723  1.00  0.71           H  
ATOM   1129 2HD  LYS A  67      26.986  13.598   2.047  1.00  0.71           H  
ATOM   1130 1HE  LYS A  67      25.827  12.154   3.667  1.00  0.71           H  
ATOM   1131 2HE  LYS A  67      25.304  11.080   2.356  1.00  0.71           H  
ATOM   1132 1HZ  LYS A  67      27.254  10.235   3.474  1.00  0.71           H  
ATOM   1133 2HZ  LYS A  67      27.622  10.605   1.909  1.00  0.71           H  
ATOM   1134 3HZ  LYS A  67      28.109  11.601   3.128  1.00  0.71           H  
ATOM   1135  N   HIS A  68      23.530  16.951  -1.571  1.00  0.71           N  
ATOM   1136  CA  HIS A  68      23.580  18.192  -2.341  1.00  0.71           C  
ATOM   1137  C   HIS A  68      22.221  18.887  -2.486  1.00  0.71           C  
ATOM   1138  O   HIS A  68      22.074  19.798  -3.304  1.00  0.71           O  
ATOM   1139  CB  HIS A  68      24.238  17.962  -3.709  1.00  0.71           C  
ATOM   1140  CG  HIS A  68      25.715  17.740  -3.571  1.00  0.71           C  
ATOM   1141  ND1 HIS A  68      26.612  18.794  -3.427  1.00  0.71           N  
ATOM   1142  CD2 HIS A  68      26.452  16.620  -3.499  1.00  0.71           C  
ATOM   1143  CE1 HIS A  68      27.831  18.311  -3.291  1.00  0.71           C  
ATOM   1144  NE2 HIS A  68      27.762  17.003  -3.327  1.00  0.71           N  
ATOM   1145  H   HIS A  68      23.348  16.071  -2.061  1.00  0.71           H  
ATOM   1146  HA  HIS A  68      24.223  18.892  -1.813  1.00  0.71           H  
ATOM   1147 1HB  HIS A  68      23.794  17.078  -4.182  1.00  0.71           H  
ATOM   1148 2HB  HIS A  68      24.062  18.818  -4.358  1.00  0.71           H  
ATOM   1149  HD2 HIS A  68      26.090  15.605  -3.557  1.00  0.71           H  
ATOM   1150  HE1 HIS A  68      28.741  18.897  -3.162  1.00  0.71           H  
ATOM   1151  HE2 HIS A  68      28.543  16.372  -3.238  1.00  0.71           H  
ATOM   1152  N   GLY A  69      21.240  18.498  -1.660  1.00  0.72           N  
ATOM   1153  CA  GLY A  69      19.949  19.176  -1.642  1.00  0.72           C  
ATOM   1154  C   GLY A  69      18.868  18.626  -2.563  1.00  0.72           C  
ATOM   1155  O   GLY A  69      17.850  19.293  -2.780  1.00  0.72           O  
ATOM   1156  H   GLY A  69      21.383  17.719  -1.016  1.00  0.72           H  
ATOM   1157 1HA  GLY A  69      19.574  19.155  -0.618  1.00  0.72           H  
ATOM   1158 2HA  GLY A  69      20.113  20.224  -1.877  1.00  0.72           H  
ATOM   1159  N   VAL A  70      19.057  17.439  -3.127  1.00  0.72           N  
ATOM   1160  CA  VAL A  70      18.010  16.900  -3.981  1.00  0.72           C  
ATOM   1161  C   VAL A  70      17.369  15.748  -3.253  1.00  0.72           C  
ATOM   1162  O   VAL A  70      17.953  14.669  -3.159  1.00  0.72           O  
ATOM   1163  CB  VAL A  70      18.597  16.348  -5.245  1.00  0.72           C  
ATOM   1164  CG1 VAL A  70      17.491  15.858  -6.149  1.00  0.72           C  
ATOM   1165  CG2 VAL A  70      19.525  17.349  -5.813  1.00  0.72           C  
ATOM   1166  H   VAL A  70      19.910  16.900  -2.973  1.00  0.72           H  
ATOM   1167  HA  VAL A  70      17.260  17.663  -4.198  1.00  0.72           H  
ATOM   1168  HB  VAL A  70      19.159  15.493  -4.995  1.00  0.72           H  
ATOM   1169 1HG1 VAL A  70      17.920  15.426  -7.014  1.00  0.72           H  
ATOM   1170 2HG1 VAL A  70      16.895  15.110  -5.627  1.00  0.72           H  
ATOM   1171 3HG1 VAL A  70      16.852  16.694  -6.433  1.00  0.72           H  
ATOM   1172 1HG2 VAL A  70      19.987  16.938  -6.692  1.00  0.72           H  
ATOM   1173 2HG2 VAL A  70      18.978  18.249  -6.048  1.00  0.72           H  
ATOM   1174 3HG2 VAL A  70      20.299  17.584  -5.077  1.00  0.72           H  
ATOM   1175  N   THR A  71      16.185  15.965  -2.734  1.00  0.72           N  
ATOM   1176  CA  THR A  71      15.572  14.958  -1.898  1.00  0.72           C  
ATOM   1177  C   THR A  71      14.263  14.471  -2.478  1.00  0.72           C  
ATOM   1178  O   THR A  71      13.834  13.356  -2.197  1.00  0.72           O  
ATOM   1179  CB  THR A  71      15.421  15.500  -0.481  1.00  0.72           C  
ATOM   1180  OG1 THR A  71      14.659  16.671  -0.541  1.00  0.72           O  
ATOM   1181  CG2 THR A  71      16.775  15.790   0.167  1.00  0.72           C  
ATOM   1182  H   THR A  71      15.703  16.849  -2.921  1.00  0.72           H  
ATOM   1183  HA  THR A  71      16.236  14.106  -1.841  1.00  0.72           H  
ATOM   1184  HB  THR A  71      14.902  14.778   0.120  1.00  0.72           H  
ATOM   1185  HG1 THR A  71      14.291  16.856   0.331  1.00  0.72           H  
ATOM   1186 1HG2 THR A  71      16.617  16.175   1.173  1.00  0.72           H  
ATOM   1187 2HG2 THR A  71      17.359  14.874   0.217  1.00  0.72           H  
ATOM   1188 3HG2 THR A  71      17.315  16.531  -0.421  1.00  0.72           H  
ATOM   1189  N   ASP A  72      13.648  15.283  -3.328  1.00  0.71           N  
ATOM   1190  CA  ASP A  72      12.382  14.894  -3.934  1.00  0.71           C  
ATOM   1191  C   ASP A  72      12.564  13.584  -4.723  1.00  0.71           C  
ATOM   1192  O   ASP A  72      13.366  13.559  -5.656  1.00  0.71           O  
ATOM   1193  CB  ASP A  72      11.900  15.999  -4.875  1.00  0.71           C  
ATOM   1194  CG  ASP A  72      10.602  15.717  -5.550  1.00  0.71           C  
ATOM   1195  OD1 ASP A  72       9.681  16.497  -5.417  1.00  0.71           O  
ATOM   1196  OD2 ASP A  72      10.557  14.737  -6.297  1.00  0.71           O  
ATOM   1197  H   ASP A  72      14.049  16.212  -3.518  1.00  0.71           H  
ATOM   1198  HA  ASP A  72      11.651  14.801  -3.141  1.00  0.71           H  
ATOM   1199 1HB  ASP A  72      11.821  16.938  -4.317  1.00  0.71           H  
ATOM   1200 2HB  ASP A  72      12.644  16.142  -5.617  1.00  0.71           H  
ATOM   1201  N   PRO A  73      11.848  12.485  -4.393  1.00  0.70           N  
ATOM   1202  CA  PRO A  73      11.921  11.181  -5.041  1.00  0.70           C  
ATOM   1203  C   PRO A  73      11.818  11.198  -6.561  1.00  0.70           C  
ATOM   1204  O   PRO A  73      12.408  10.338  -7.225  1.00  0.70           O  
ATOM   1205  CB  PRO A  73      10.690  10.481  -4.471  1.00  0.70           C  
ATOM   1206  CG  PRO A  73      10.526  11.065  -3.123  1.00  0.70           C  
ATOM   1207  CD  PRO A  73      10.890  12.529  -3.279  1.00  0.70           C  
ATOM   1208  HA  PRO A  73      12.835  10.669  -4.720  1.00  0.70           H  
ATOM   1209 1HB  PRO A  73       9.821  10.675  -5.128  1.00  0.70           H  
ATOM   1210 2HB  PRO A  73      10.835   9.400  -4.469  1.00  0.70           H  
ATOM   1211 1HG  PRO A  73       9.510  10.886  -2.774  1.00  0.70           H  
ATOM   1212 2HG  PRO A  73      11.188  10.566  -2.426  1.00  0.70           H  
ATOM   1213 1HD  PRO A  73      10.033  13.154  -3.547  1.00  0.70           H  
ATOM   1214 2HD  PRO A  73      11.372  12.842  -2.343  1.00  0.70           H  
ATOM   1215  N   ASP A  74      11.054  12.139  -7.127  1.00  0.70           N  
ATOM   1216  CA  ASP A  74      10.905  12.165  -8.570  1.00  0.70           C  
ATOM   1217  C   ASP A  74      12.129  12.800  -9.188  1.00  0.70           C  
ATOM   1218  O   ASP A  74      12.623  12.337 -10.218  1.00  0.70           O  
ATOM   1219  CB  ASP A  74       9.611  12.863  -8.984  1.00  0.70           C  
ATOM   1220  CG  ASP A  74       8.357  12.044  -8.587  1.00  0.70           C  
ATOM   1221  OD1 ASP A  74       8.503  10.890  -8.231  1.00  0.70           O  
ATOM   1222  OD2 ASP A  74       7.274  12.575  -8.659  1.00  0.70           O  
ATOM   1223  H   ASP A  74      10.627  12.896  -6.585  1.00  0.70           H  
ATOM   1224  HA  ASP A  74      10.844  11.138  -8.929  1.00  0.70           H  
ATOM   1225 1HB  ASP A  74       9.561  13.842  -8.494  1.00  0.70           H  
ATOM   1226 2HB  ASP A  74       9.607  13.030 -10.059  1.00  0.70           H  
ATOM   1227  N   LYS A  75      12.647  13.845  -8.537  1.00  0.69           N  
ATOM   1228  CA  LYS A  75      13.861  14.481  -9.063  1.00  0.69           C  
ATOM   1229  C   LYS A  75      15.013  13.488  -8.939  1.00  0.69           C  
ATOM   1230  O   LYS A  75      15.848  13.367  -9.837  1.00  0.69           O  
ATOM   1231  CB  LYS A  75      14.171  15.779  -8.340  1.00  0.69           C  
ATOM   1232  CG  LYS A  75      13.161  16.871  -8.660  1.00  0.69           C  
ATOM   1233  CD  LYS A  75      13.315  18.107  -7.784  1.00  0.69           C  
ATOM   1234  CE  LYS A  75      14.485  18.932  -8.138  1.00  0.69           C  
ATOM   1235  NZ  LYS A  75      14.496  20.166  -7.343  1.00  0.69           N  
ATOM   1236  H   LYS A  75      12.170  14.181  -7.682  1.00  0.69           H  
ATOM   1237  HA  LYS A  75      13.717  14.701 -10.122  1.00  0.69           H  
ATOM   1238 1HB  LYS A  75      14.182  15.605  -7.266  1.00  0.69           H  
ATOM   1239 2HB  LYS A  75      15.161  16.132  -8.626  1.00  0.69           H  
ATOM   1240 1HG  LYS A  75      13.262  17.160  -9.707  1.00  0.69           H  
ATOM   1241 2HG  LYS A  75      12.155  16.468  -8.509  1.00  0.69           H  
ATOM   1242 1HD  LYS A  75      12.416  18.719  -7.855  1.00  0.69           H  
ATOM   1243 2HD  LYS A  75      13.449  17.826  -6.749  1.00  0.69           H  
ATOM   1244 1HE  LYS A  75      15.406  18.383  -7.956  1.00  0.69           H  
ATOM   1245 2HE  LYS A  75      14.434  19.200  -9.193  1.00  0.69           H  
ATOM   1246 1HZ  LYS A  75      15.289  20.713  -7.647  1.00  0.69           H  
ATOM   1247 2HZ  LYS A  75      13.660  20.685  -7.523  1.00  0.69           H  
ATOM   1248 3HZ  LYS A  75      14.560  19.991  -6.316  1.00  0.69           H  
ATOM   1249  N   ILE A  76      15.015  12.719  -7.843  1.00  0.68           N  
ATOM   1250  CA  ILE A  76      16.044  11.714  -7.650  1.00  0.68           C  
ATOM   1251  C   ILE A  76      15.953  10.696  -8.781  1.00  0.68           C  
ATOM   1252  O   ILE A  76      16.968  10.379  -9.407  1.00  0.68           O  
ATOM   1253  CB  ILE A  76      15.917  11.017  -6.273  1.00  0.68           C  
ATOM   1254  CG1 ILE A  76      16.267  11.986  -5.129  1.00  0.68           C  
ATOM   1255  CG2 ILE A  76      16.804   9.808  -6.220  1.00  0.68           C  
ATOM   1256  CD1 ILE A  76      15.896  11.453  -3.763  1.00  0.68           C  
ATOM   1257  H   ILE A  76      14.306  12.866  -7.125  1.00  0.68           H  
ATOM   1258  HA  ILE A  76      17.017  12.196  -7.697  1.00  0.68           H  
ATOM   1259  HB  ILE A  76      14.886  10.707  -6.131  1.00  0.68           H  
ATOM   1260 1HG1 ILE A  76      17.342  12.175  -5.140  1.00  0.68           H  
ATOM   1261 2HG1 ILE A  76      15.750  12.931  -5.281  1.00  0.68           H  
ATOM   1262 1HG2 ILE A  76      16.673   9.329  -5.254  1.00  0.68           H  
ATOM   1263 2HG2 ILE A  76      16.525   9.117  -7.011  1.00  0.68           H  
ATOM   1264 3HG2 ILE A  76      17.844  10.105  -6.348  1.00  0.68           H  
ATOM   1265 1HD1 ILE A  76      16.181  12.169  -3.010  1.00  0.68           H  
ATOM   1266 2HD1 ILE A  76      14.826  11.285  -3.710  1.00  0.68           H  
ATOM   1267 3HD1 ILE A  76      16.418  10.522  -3.580  1.00  0.68           H  
ATOM   1268  N   LEU A  77      14.737  10.234  -9.095  1.00  0.66           N  
ATOM   1269  CA  LEU A  77      14.560   9.307 -10.200  1.00  0.66           C  
ATOM   1270  C   LEU A  77      15.049   9.879 -11.524  1.00  0.66           C  
ATOM   1271  O   LEU A  77      15.701   9.179 -12.293  1.00  0.66           O  
ATOM   1272  CB  LEU A  77      13.105   8.885 -10.371  1.00  0.66           C  
ATOM   1273  CG  LEU A  77      12.903   7.936 -11.570  1.00  0.66           C  
ATOM   1274  CD1 LEU A  77      13.724   6.651 -11.337  1.00  0.66           C  
ATOM   1275  CD2 LEU A  77      11.407   7.656 -11.792  1.00  0.66           C  
ATOM   1276  H   LEU A  77      13.922  10.503  -8.541  1.00  0.66           H  
ATOM   1277  HA  LEU A  77      15.138   8.420  -9.991  1.00  0.66           H  
ATOM   1278 1HB  LEU A  77      12.769   8.411  -9.462  1.00  0.66           H  
ATOM   1279 2HB  LEU A  77      12.500   9.773 -10.537  1.00  0.66           H  
ATOM   1280  HG  LEU A  77      13.298   8.413 -12.468  1.00  0.66           H  
ATOM   1281 1HD1 LEU A  77      13.598   6.027 -12.186  1.00  0.66           H  
ATOM   1282 2HD1 LEU A  77      14.777   6.909 -11.224  1.00  0.66           H  
ATOM   1283 3HD1 LEU A  77      13.401   6.123 -10.463  1.00  0.66           H  
ATOM   1284 1HD2 LEU A  77      11.291   7.002 -12.657  1.00  0.66           H  
ATOM   1285 2HD2 LEU A  77      10.962   7.186 -10.940  1.00  0.66           H  
ATOM   1286 3HD2 LEU A  77      10.895   8.601 -11.977  1.00  0.66           H  
ATOM   1287  N   GLU A  78      14.703  11.133 -11.827  1.00  0.65           N  
ATOM   1288  CA  GLU A  78      15.127  11.734 -13.092  1.00  0.65           C  
ATOM   1289  C   GLU A  78      16.665  11.744 -13.226  1.00  0.65           C  
ATOM   1290  O   GLU A  78      17.205  11.530 -14.313  1.00  0.65           O  
ATOM   1291  CB  GLU A  78      14.558  13.154 -13.237  1.00  0.65           C  
ATOM   1292  CG  GLU A  78      14.850  13.797 -14.613  1.00  0.65           C  
ATOM   1293  CD  GLU A  78      14.200  15.167 -14.846  1.00  0.65           C  
ATOM   1294  OE1 GLU A  78      13.523  15.659 -13.977  1.00  0.65           O  
ATOM   1295  OE2 GLU A  78      14.395  15.707 -15.908  1.00  0.65           O  
ATOM   1296  H   GLU A  78      14.131  11.668 -11.174  1.00  0.65           H  
ATOM   1297  HA  GLU A  78      14.728  11.127 -13.903  1.00  0.65           H  
ATOM   1298 1HB  GLU A  78      13.479  13.135 -13.079  1.00  0.65           H  
ATOM   1299 2HB  GLU A  78      14.990  13.794 -12.464  1.00  0.65           H  
ATOM   1300 1HG  GLU A  78      15.928  13.893 -14.720  1.00  0.65           H  
ATOM   1301 2HG  GLU A  78      14.507  13.111 -15.386  1.00  0.65           H  
ATOM   1302  N   LEU A  79      17.356  12.018 -12.118  1.00  0.65           N  
ATOM   1303  CA  LEU A  79      18.817  12.014 -12.035  1.00  0.65           C  
ATOM   1304  C   LEU A  79      19.436  10.600 -12.134  1.00  0.65           C  
ATOM   1305  O   LEU A  79      20.482  10.427 -12.762  1.00  0.65           O  
ATOM   1306  CB  LEU A  79      19.187  12.737 -10.754  1.00  0.65           C  
ATOM   1307  CG  LEU A  79      18.917  14.255 -10.818  1.00  0.65           C  
ATOM   1308  CD1 LEU A  79      18.862  14.843  -9.500  1.00  0.65           C  
ATOM   1309  CD2 LEU A  79      20.082  14.890 -11.538  1.00  0.65           C  
ATOM   1310  H   LEU A  79      16.829  12.240 -11.271  1.00  0.65           H  
ATOM   1311  HA  LEU A  79      19.196  12.598 -12.870  1.00  0.65           H  
ATOM   1312 1HB  LEU A  79      18.602  12.322  -9.938  1.00  0.65           H  
ATOM   1313 2HB  LEU A  79      20.244  12.585 -10.558  1.00  0.65           H  
ATOM   1314  HG  LEU A  79      17.970  14.444 -11.330  1.00  0.65           H  
ATOM   1315 1HD1 LEU A  79      18.687  15.912  -9.585  1.00  0.65           H  
ATOM   1316 2HD1 LEU A  79      18.049  14.379  -8.957  1.00  0.65           H  
ATOM   1317 3HD1 LEU A  79      19.766  14.670  -9.011  1.00  0.65           H  
ATOM   1318 1HD2 LEU A  79      19.948  15.970 -11.590  1.00  0.65           H  
ATOM   1319 2HD2 LEU A  79      21.004  14.678 -10.994  1.00  0.65           H  
ATOM   1320 3HD2 LEU A  79      20.145  14.473 -12.539  1.00  0.65           H  
ATOM   1321  N   LEU A  80      18.774   9.591 -11.558  1.00  0.64           N  
ATOM   1322  CA  LEU A  80      19.240   8.201 -11.632  1.00  0.64           C  
ATOM   1323  C   LEU A  80      19.305   7.728 -13.094  1.00  0.64           C  
ATOM   1324  O   LEU A  80      18.500   8.153 -13.918  1.00  0.64           O  
ATOM   1325  CB  LEU A  80      18.319   7.270 -10.810  1.00  0.64           C  
ATOM   1326  CG  LEU A  80      18.406   7.379  -9.267  1.00  0.64           C  
ATOM   1327  CD1 LEU A  80      17.280   6.583  -8.603  1.00  0.64           C  
ATOM   1328  CD2 LEU A  80      19.723   6.791  -8.831  1.00  0.64           C  
ATOM   1329  H   LEU A  80      17.923   9.800 -11.031  1.00  0.64           H  
ATOM   1330  HA  LEU A  80      20.233   8.176 -11.194  1.00  0.64           H  
ATOM   1331 1HB  LEU A  80      17.295   7.510 -11.081  1.00  0.64           H  
ATOM   1332 2HB  LEU A  80      18.491   6.245 -11.085  1.00  0.64           H  
ATOM   1333  HG  LEU A  80      18.344   8.418  -8.968  1.00  0.64           H  
ATOM   1334 1HD1 LEU A  80      17.375   6.661  -7.528  1.00  0.64           H  
ATOM   1335 2HD1 LEU A  80      16.325   6.967  -8.900  1.00  0.64           H  
ATOM   1336 3HD1 LEU A  80      17.354   5.538  -8.899  1.00  0.64           H  
ATOM   1337 1HD2 LEU A  80      19.824   6.860  -7.764  1.00  0.64           H  
ATOM   1338 2HD2 LEU A  80      19.773   5.739  -9.131  1.00  0.64           H  
ATOM   1339 3HD2 LEU A  80      20.510   7.323  -9.304  1.00  0.64           H  
ATOM   1340  N   PRO A  81      20.239   6.828 -13.449  1.00  0.64           N  
ATOM   1341  CA  PRO A  81      20.444   6.310 -14.789  1.00  0.64           C  
ATOM   1342  C   PRO A  81      19.290   5.442 -15.243  1.00  0.64           C  
ATOM   1343  O   PRO A  81      18.529   4.902 -14.436  1.00  0.64           O  
ATOM   1344  CB  PRO A  81      21.725   5.487 -14.664  1.00  0.64           C  
ATOM   1345  CG  PRO A  81      21.757   5.079 -13.233  1.00  0.64           C  
ATOM   1346  CD  PRO A  81      21.162   6.256 -12.456  1.00  0.64           C  
ATOM   1347  HA  PRO A  81      20.589   7.155 -15.480  1.00  0.64           H  
ATOM   1348 1HB  PRO A  81      21.689   4.617 -15.339  1.00  0.64           H  
ATOM   1349 2HB  PRO A  81      22.594   6.089 -14.973  1.00  0.64           H  
ATOM   1350 1HG  PRO A  81      21.172   4.150 -13.119  1.00  0.64           H  
ATOM   1351 2HG  PRO A  81      22.779   4.830 -12.952  1.00  0.64           H  
ATOM   1352 1HD  PRO A  81      20.649   5.859 -11.584  1.00  0.64           H  
ATOM   1353 2HD  PRO A  81      21.933   6.983 -12.186  1.00  0.64           H  
ATOM   1354  N   ARG A  82      19.200   5.275 -16.552  1.00  0.65           N  
ATOM   1355  CA  ARG A  82      18.179   4.469 -17.208  1.00  0.65           C  
ATOM   1356  C   ARG A  82      18.110   2.997 -16.785  1.00  0.65           C  
ATOM   1357  O   ARG A  82      17.100   2.339 -17.027  1.00  0.65           O  
ATOM   1358  CB  ARG A  82      18.355   4.604 -18.713  1.00  0.65           C  
ATOM   1359  CG  ARG A  82      19.662   4.057 -19.310  1.00  0.65           C  
ATOM   1360  CD  ARG A  82      19.775   4.476 -20.754  1.00  0.65           C  
ATOM   1361  NE  ARG A  82      20.991   4.003 -21.420  1.00  0.65           N  
ATOM   1362  CZ  ARG A  82      22.200   4.619 -21.366  1.00  0.65           C  
ATOM   1363  NH1 ARG A  82      22.363   5.715 -20.649  1.00  0.65           N  
ATOM   1364  NH2 ARG A  82      23.220   4.115 -22.034  1.00  0.65           N  
ATOM   1365  H   ARG A  82      19.871   5.750 -17.139  1.00  0.65           H  
ATOM   1366  HA  ARG A  82      17.217   4.917 -16.962  1.00  0.65           H  
ATOM   1367 1HB  ARG A  82      17.537   4.089 -19.213  1.00  0.65           H  
ATOM   1368 2HB  ARG A  82      18.291   5.656 -18.988  1.00  0.65           H  
ATOM   1369 1HG  ARG A  82      20.516   4.454 -18.759  1.00  0.65           H  
ATOM   1370 2HG  ARG A  82      19.666   2.966 -19.256  1.00  0.65           H  
ATOM   1371 1HD  ARG A  82      18.919   4.086 -21.303  1.00  0.65           H  
ATOM   1372 2HD  ARG A  82      19.766   5.563 -20.807  1.00  0.65           H  
ATOM   1373  HE  ARG A  82      20.918   3.165 -21.983  1.00  0.65           H  
ATOM   1374 1HH1 ARG A  82      21.587   6.103 -20.139  1.00  0.65           H  
ATOM   1375 2HH1 ARG A  82      23.287   6.177 -20.594  1.00  0.65           H  
ATOM   1376 1HH2 ARG A  82      23.103   3.275 -22.580  1.00  0.65           H  
ATOM   1377 2HH2 ARG A  82      24.122   4.570 -21.995  1.00  0.65           H  
ATOM   1378  N   ASP A  83      19.179   2.465 -16.191  1.00  0.67           N  
ATOM   1379  CA  ASP A  83      19.155   1.082 -15.721  1.00  0.67           C  
ATOM   1380  C   ASP A  83      18.890   0.967 -14.217  1.00  0.67           C  
ATOM   1381  O   ASP A  83      19.020  -0.116 -13.639  1.00  0.67           O  
ATOM   1382  CB  ASP A  83      20.455   0.355 -16.060  1.00  0.67           C  
ATOM   1383  CG  ASP A  83      21.666   0.989 -15.451  1.00  0.67           C  
ATOM   1384  OD1 ASP A  83      21.575   2.085 -15.003  1.00  0.67           O  
ATOM   1385  OD2 ASP A  83      22.694   0.367 -15.419  1.00  0.67           O  
ATOM   1386  H   ASP A  83      19.989   3.039 -16.030  1.00  0.67           H  
ATOM   1387  HA  ASP A  83      18.345   0.561 -16.235  1.00  0.67           H  
ATOM   1388 1HB  ASP A  83      20.389  -0.680 -15.720  1.00  0.67           H  
ATOM   1389 2HB  ASP A  83      20.585   0.336 -17.144  1.00  0.67           H  
ATOM   1390  N   SER A  84      18.500   2.061 -13.565  1.00  0.71           N  
ATOM   1391  CA  SER A  84      18.204   1.981 -12.141  1.00  0.71           C  
ATOM   1392  C   SER A  84      17.022   1.041 -11.928  1.00  0.71           C  
ATOM   1393  O   SER A  84      16.020   1.117 -12.648  1.00  0.71           O  
ATOM   1394  CB  SER A  84      17.910   3.348 -11.587  1.00  0.71           C  
ATOM   1395  OG  SER A  84      17.580   3.278 -10.235  1.00  0.71           O  
ATOM   1396  H   SER A  84      18.426   2.959 -14.044  1.00  0.71           H  
ATOM   1397  HA  SER A  84      19.071   1.574 -11.619  1.00  0.71           H  
ATOM   1398 1HB  SER A  84      18.789   3.978 -11.718  1.00  0.71           H  
ATOM   1399 2HB  SER A  84      17.093   3.804 -12.146  1.00  0.71           H  
ATOM   1400  HG  SER A  84      18.437   3.064  -9.772  1.00  0.71           H  
ATOM   1401  N   LYS A  85      17.095   0.193 -10.907  1.00  0.78           N  
ATOM   1402  CA  LYS A  85      16.024  -0.763 -10.624  1.00  0.78           C  
ATOM   1403  C   LYS A  85      14.704  -0.042 -10.343  1.00  0.78           C  
ATOM   1404  O   LYS A  85      13.620  -0.516 -10.688  1.00  0.78           O  
ATOM   1405  CB  LYS A  85      16.444  -1.711  -9.501  1.00  0.78           C  
ATOM   1406  CG  LYS A  85      15.482  -2.846  -9.233  1.00  0.78           C  
ATOM   1407  CD  LYS A  85      16.086  -3.885  -8.295  1.00  0.78           C  
ATOM   1408  CE  LYS A  85      15.094  -4.995  -7.970  1.00  0.78           C  
ATOM   1409  NZ  LYS A  85      15.695  -6.039  -7.080  1.00  0.78           N  
ATOM   1410  H   LYS A  85      17.921   0.208 -10.315  1.00  0.78           H  
ATOM   1411  HA  LYS A  85      15.877  -1.374 -11.515  1.00  0.78           H  
ATOM   1412 1HB  LYS A  85      17.410  -2.139  -9.730  1.00  0.78           H  
ATOM   1413 2HB  LYS A  85      16.559  -1.148  -8.592  1.00  0.78           H  
ATOM   1414 1HG  LYS A  85      14.567  -2.448  -8.788  1.00  0.78           H  
ATOM   1415 2HG  LYS A  85      15.237  -3.329 -10.175  1.00  0.78           H  
ATOM   1416 1HD  LYS A  85      16.956  -4.329  -8.778  1.00  0.78           H  
ATOM   1417 2HD  LYS A  85      16.413  -3.421  -7.386  1.00  0.78           H  
ATOM   1418 1HE  LYS A  85      14.229  -4.560  -7.469  1.00  0.78           H  
ATOM   1419 2HE  LYS A  85      14.764  -5.465  -8.897  1.00  0.78           H  
ATOM   1420 1HZ  LYS A  85      15.009  -6.755  -6.886  1.00  0.78           H  
ATOM   1421 2HZ  LYS A  85      16.492  -6.456  -7.541  1.00  0.78           H  
ATOM   1422 3HZ  LYS A  85      15.993  -5.615  -6.214  1.00  0.78           H  
ATOM   1423  N   ALA A  86      14.801   1.148  -9.761  1.00  0.89           N  
ATOM   1424  CA  ALA A  86      13.643   1.973  -9.440  1.00  0.89           C  
ATOM   1425  C   ALA A  86      12.830   2.337 -10.687  1.00  0.89           C  
ATOM   1426  O   ALA A  86      11.656   2.685 -10.583  1.00  0.89           O  
ATOM   1427  CB  ALA A  86      14.093   3.233  -8.740  1.00  0.89           C  
ATOM   1428  H   ALA A  86      15.726   1.492  -9.525  1.00  0.89           H  
ATOM   1429  HA  ALA A  86      12.995   1.401  -8.777  1.00  0.89           H  
ATOM   1430 1HB  ALA A  86      13.241   3.808  -8.481  1.00  0.89           H  
ATOM   1431 2HB  ALA A  86      14.644   2.992  -7.844  1.00  0.89           H  
ATOM   1432 3HB  ALA A  86      14.734   3.807  -9.409  1.00  0.89           H  
ATOM   1433  N   LYS A  87      13.470   2.340 -11.859  1.00  1.06           N  
ATOM   1434  CA  LYS A  87      12.783   2.669 -13.095  1.00  1.06           C  
ATOM   1435  C   LYS A  87      12.415   1.387 -13.855  1.00  1.06           C  
ATOM   1436  O   LYS A  87      11.336   1.282 -14.438  1.00  1.06           O  
ATOM   1437  CB  LYS A  87      13.655   3.557 -13.987  1.00  1.06           C  
ATOM   1438  CG  LYS A  87      12.935   4.076 -15.221  1.00  1.06           C  
ATOM   1439  CD  LYS A  87      13.762   5.109 -15.981  1.00  1.06           C  
ATOM   1440  CE  LYS A  87      12.979   5.632 -17.191  1.00  1.06           C  
ATOM   1441  NZ  LYS A  87      13.726   6.673 -17.949  1.00  1.06           N  
ATOM   1442  H   LYS A  87      14.439   2.046 -11.912  1.00  1.06           H  
ATOM   1443  HA  LYS A  87      11.862   3.200 -12.858  1.00  1.06           H  
ATOM   1444 1HB  LYS A  87      14.063   4.371 -13.435  1.00  1.06           H  
ATOM   1445 2HB  LYS A  87      14.507   2.965 -14.341  1.00  1.06           H  
ATOM   1446 1HG  LYS A  87      12.726   3.234 -15.885  1.00  1.06           H  
ATOM   1447 2HG  LYS A  87      11.989   4.526 -14.922  1.00  1.06           H  
ATOM   1448 1HD  LYS A  87      14.012   5.942 -15.318  1.00  1.06           H  
ATOM   1449 2HD  LYS A  87      14.691   4.646 -16.325  1.00  1.06           H  
ATOM   1450 1HE  LYS A  87      12.763   4.798 -17.857  1.00  1.06           H  
ATOM   1451 2HE  LYS A  87      12.039   6.059 -16.842  1.00  1.06           H  
ATOM   1452 1HZ  LYS A  87      13.166   6.983 -18.732  1.00  1.06           H  
ATOM   1453 2HZ  LYS A  87      13.921   7.458 -17.344  1.00  1.06           H  
ATOM   1454 3HZ  LYS A  87      14.593   6.287 -18.290  1.00  1.06           H  
ATOM   1455  N   GLU A  88      13.338   0.418 -13.848  1.00  1.26           N  
ATOM   1456  CA  GLU A  88      13.229  -0.823 -14.621  1.00  1.26           C  
ATOM   1457  C   GLU A  88      12.306  -1.898 -14.043  1.00  1.26           C  
ATOM   1458  O   GLU A  88      11.702  -2.677 -14.788  1.00  1.26           O  
ATOM   1459  CB  GLU A  88      14.611  -1.459 -14.810  1.00  1.26           C  
ATOM   1460  CG  GLU A  88      14.605  -2.662 -15.771  1.00  1.26           C  
ATOM   1461  CD  GLU A  88      15.974  -3.256 -16.043  1.00  1.26           C  
ATOM   1462  OE1 GLU A  88      16.586  -3.752 -15.121  1.00  1.26           O  
ATOM   1463  OE2 GLU A  88      16.407  -3.208 -17.171  1.00  1.26           O  
ATOM   1464  H   GLU A  88      14.194   0.575 -13.318  1.00  1.26           H  
ATOM   1465  HA  GLU A  88      12.843  -0.558 -15.604  1.00  1.26           H  
ATOM   1466 1HB  GLU A  88      15.311  -0.711 -15.189  1.00  1.26           H  
ATOM   1467 2HB  GLU A  88      14.989  -1.797 -13.843  1.00  1.26           H  
ATOM   1468 1HG  GLU A  88      13.967  -3.437 -15.344  1.00  1.26           H  
ATOM   1469 2HG  GLU A  88      14.160  -2.348 -16.714  1.00  1.26           H  
ATOM   1470  N   ASN A  89      12.218  -1.995 -12.722  1.00  1.48           N  
ATOM   1471  CA  ASN A  89      11.503  -3.102 -12.104  1.00  1.48           C  
ATOM   1472  C   ASN A  89       9.989  -3.107 -12.179  1.00  1.48           C  
ATOM   1473  O   ASN A  89       9.287  -3.009 -11.173  1.00  1.48           O  
ATOM   1474  CB  ASN A  89      11.895  -3.211 -10.662  1.00  1.48           C  
ATOM   1475  CG  ASN A  89      11.297  -4.340 -10.033  1.00  1.48           C  
ATOM   1476  OD1 ASN A  89      10.659  -5.195 -10.695  1.00  1.48           O  
ATOM   1477  ND2 ASN A  89      11.470  -4.394  -8.733  1.00  1.48           N  
ATOM   1478  H   ASN A  89      12.705  -1.332 -12.123  1.00  1.48           H  
ATOM   1479  HA  ASN A  89      11.836  -4.011 -12.607  1.00  1.48           H  
ATOM   1480 1HB  ASN A  89      12.965  -3.302 -10.599  1.00  1.48           H  
ATOM   1481 2HB  ASN A  89      11.615  -2.317 -10.121  1.00  1.48           H  
ATOM   1482 1HD2 ASN A  89      11.107  -5.142  -8.197  1.00  1.48           H  
ATOM   1483 2HD2 ASN A  89      11.969  -3.666  -8.266  1.00  1.48           H  
ATOM   1484  N   GLU A  90       9.498  -3.431 -13.357  1.00  1.65           N  
ATOM   1485  CA  GLU A  90       8.072  -3.528 -13.634  1.00  1.65           C  
ATOM   1486  C   GLU A  90       7.506  -4.894 -13.225  1.00  1.65           C  
ATOM   1487  O   GLU A  90       6.361  -5.208 -13.549  1.00  1.65           O  
ATOM   1488  CB  GLU A  90       7.776  -3.294 -15.121  1.00  1.65           C  
ATOM   1489  CG  GLU A  90       8.059  -1.884 -15.637  1.00  1.65           C  
ATOM   1490  CD  GLU A  90       7.712  -1.723 -17.116  1.00  1.65           C  
ATOM   1491  OE1 GLU A  90       7.294  -2.686 -17.716  1.00  1.65           O  
ATOM   1492  OE2 GLU A  90       7.847  -0.636 -17.631  1.00  1.65           O  
ATOM   1493  H   GLU A  90      10.173  -3.504 -14.117  1.00  1.65           H  
ATOM   1494  HA  GLU A  90       7.558  -2.760 -13.053  1.00  1.65           H  
ATOM   1495 1HB  GLU A  90       8.373  -3.987 -15.715  1.00  1.65           H  
ATOM   1496 2HB  GLU A  90       6.728  -3.517 -15.319  1.00  1.65           H  
ATOM   1497 1HG  GLU A  90       7.481  -1.169 -15.054  1.00  1.65           H  
ATOM   1498 2HG  GLU A  90       9.119  -1.661 -15.487  1.00  1.65           H  
ATOM   1499  N   LYS A  91       8.327  -5.734 -12.576  1.00  1.72           N  
ATOM   1500  CA  LYS A  91       7.889  -7.065 -12.175  1.00  1.72           C  
ATOM   1501  C   LYS A  91       7.524  -7.123 -10.696  1.00  1.72           C  
ATOM   1502  O   LYS A  91       6.507  -7.708 -10.325  1.00  1.72           O  
ATOM   1503  CB  LYS A  91       8.987  -8.087 -12.460  1.00  1.72           C  
ATOM   1504  CG  LYS A  91       9.286  -8.329 -13.925  1.00  1.72           C  
ATOM   1505  CD  LYS A  91      10.381  -9.380 -14.091  1.00  1.72           C  
ATOM   1506  CE  LYS A  91      10.684  -9.646 -15.561  1.00  1.72           C  
ATOM   1507  NZ  LYS A  91      11.779 -10.642 -15.734  1.00  1.72           N  
ATOM   1508  H   LYS A  91       9.257  -5.422 -12.294  1.00  1.72           H  
ATOM   1509  HA  LYS A  91       7.002  -7.330 -12.749  1.00  1.72           H  
ATOM   1510 1HB  LYS A  91       9.904  -7.730 -12.019  1.00  1.72           H  
ATOM   1511 2HB  LYS A  91       8.743  -9.038 -11.985  1.00  1.72           H  
ATOM   1512 1HG  LYS A  91       8.381  -8.669 -14.430  1.00  1.72           H  
ATOM   1513 2HG  LYS A  91       9.611  -7.397 -14.386  1.00  1.72           H  
ATOM   1514 1HD  LYS A  91      11.290  -9.029 -13.604  1.00  1.72           H  
ATOM   1515 2HD  LYS A  91      10.072 -10.311 -13.613  1.00  1.72           H  
ATOM   1516 1HE  LYS A  91       9.785 -10.022 -16.046  1.00  1.72           H  
ATOM   1517 2HE  LYS A  91      10.979  -8.712 -16.038  1.00  1.72           H  
ATOM   1518 1HZ  LYS A  91      11.948 -10.789 -16.719  1.00  1.72           H  
ATOM   1519 2HZ  LYS A  91      12.622 -10.297 -15.296  1.00  1.72           H  
ATOM   1520 3HZ  LYS A  91      11.511 -11.516 -15.304  1.00  1.72           H  
ATOM   1521  N   TRP A  92       8.346  -6.507  -9.851  1.00  1.68           N  
ATOM   1522  CA  TRP A  92       8.126  -6.544  -8.416  1.00  1.68           C  
ATOM   1523  C   TRP A  92       7.741  -5.192  -7.808  1.00  1.68           C  
ATOM   1524  O   TRP A  92       8.062  -4.936  -6.649  1.00  1.68           O  
ATOM   1525  CB  TRP A  92       9.327  -7.149  -7.692  1.00  1.68           C  
ATOM   1526  CG  TRP A  92       9.572  -8.571  -8.096  1.00  1.68           C  
ATOM   1527  CD1 TRP A  92       8.949  -9.680  -7.611  1.00  1.68           C  
ATOM   1528  CD2 TRP A  92      10.538  -9.045  -9.065  1.00  1.68           C  
ATOM   1529  NE1 TRP A  92       9.442 -10.805  -8.226  1.00  1.68           N  
ATOM   1530  CE2 TRP A  92      10.414 -10.433  -9.119  1.00  1.68           C  
ATOM   1531  CE3 TRP A  92      11.482  -8.412  -9.875  1.00  1.68           C  
ATOM   1532  CZ2 TRP A  92      11.194 -11.205  -9.964  1.00  1.68           C  
ATOM   1533  CZ3 TRP A  92      12.263  -9.181 -10.719  1.00  1.68           C  
ATOM   1534  CH2 TRP A  92      12.122 -10.543 -10.765  1.00  1.68           C  
ATOM   1535  H   TRP A  92       9.164  -6.027 -10.200  1.00  1.68           H  
ATOM   1536  HA  TRP A  92       7.292  -7.220  -8.230  1.00  1.68           H  
ATOM   1537 1HB  TRP A  92      10.205  -6.600  -7.911  1.00  1.68           H  
ATOM   1538 2HB  TRP A  92       9.167  -7.110  -6.615  1.00  1.68           H  
ATOM   1539  HD1 TRP A  92       8.167  -9.676  -6.854  1.00  1.68           H  
ATOM   1540  HE1 TRP A  92       9.140 -11.751  -8.048  1.00  1.68           H  
ATOM   1541  HE3 TRP A  92      11.599  -7.337  -9.846  1.00  1.68           H  
ATOM   1542  HZ2 TRP A  92      11.100 -12.290 -10.010  1.00  1.68           H  
ATOM   1543  HZ3 TRP A  92      12.995  -8.674 -11.348  1.00  1.68           H  
ATOM   1544  HH2 TRP A  92      12.754 -11.119 -11.441  1.00  1.68           H  
ATOM   1545  N   ASN A  93       7.035  -4.345  -8.572  1.00  1.55           N  
ATOM   1546  CA  ASN A  93       6.535  -3.063  -8.051  1.00  1.55           C  
ATOM   1547  C   ASN A  93       7.579  -2.001  -7.669  1.00  1.55           C  
ATOM   1548  O   ASN A  93       7.868  -1.809  -6.481  1.00  1.55           O  
ATOM   1549  CB  ASN A  93       5.582  -3.312  -6.887  1.00  1.55           C  
ATOM   1550  CG  ASN A  93       4.731  -2.104  -6.533  1.00  1.55           C  
ATOM   1551  OD1 ASN A  93       4.423  -1.275  -7.397  1.00  1.55           O  
ATOM   1552  ND2 ASN A  93       4.327  -2.009  -5.283  1.00  1.55           N  
ATOM   1553  H   ASN A  93       6.830  -4.614  -9.524  1.00  1.55           H  
ATOM   1554  HA  ASN A  93       5.941  -2.613  -8.849  1.00  1.55           H  
ATOM   1555 1HB  ASN A  93       4.925  -4.151  -7.125  1.00  1.55           H  
ATOM   1556 2HB  ASN A  93       6.144  -3.581  -5.995  1.00  1.55           H  
ATOM   1557 1HD2 ASN A  93       3.751  -1.240  -4.999  1.00  1.55           H  
ATOM   1558 2HD2 ASN A  93       4.575  -2.717  -4.620  1.00  1.55           H  
ATOM   1559  N   THR A  94       8.132  -1.291  -8.672  1.00  1.38           N  
ATOM   1560  CA  THR A  94       9.159  -0.261  -8.436  1.00  1.38           C  
ATOM   1561  C   THR A  94       8.878   0.635  -7.224  1.00  1.38           C  
ATOM   1562  O   THR A  94       9.817   1.043  -6.545  1.00  1.38           O  
ATOM   1563  CB  THR A  94       9.282   0.734  -9.625  1.00  1.38           C  
ATOM   1564  OG1 THR A  94       8.006   1.342  -9.872  1.00  1.38           O  
ATOM   1565  CG2 THR A  94       9.791   0.112 -10.891  1.00  1.38           C  
ATOM   1566  H   THR A  94       7.864  -1.504  -9.627  1.00  1.38           H  
ATOM   1567  HA  THR A  94      10.116  -0.762  -8.284  1.00  1.38           H  
ATOM   1568  HB  THR A  94       9.971   1.509  -9.323  1.00  1.38           H  
ATOM   1569  HG1 THR A  94       8.098   1.977 -10.591  1.00  1.38           H  
ATOM   1570 1HG2 THR A  94       9.872   0.874 -11.667  1.00  1.38           H  
ATOM   1571 2HG2 THR A  94      10.766  -0.317 -10.717  1.00  1.38           H  
ATOM   1572 3HG2 THR A  94       9.100  -0.638 -11.208  1.00  1.38           H  
ATOM   1573  N   GLN A  95       7.612   0.947  -6.938  1.00  1.22           N  
ATOM   1574  CA  GLN A  95       7.310   1.824  -5.810  1.00  1.22           C  
ATOM   1575  C   GLN A  95       7.825   1.229  -4.502  1.00  1.22           C  
ATOM   1576  O   GLN A  95       8.282   1.963  -3.633  1.00  1.22           O  
ATOM   1577  CB  GLN A  95       5.817   2.133  -5.715  1.00  1.22           C  
ATOM   1578  CG  GLN A  95       5.465   3.161  -4.628  1.00  1.22           C  
ATOM   1579  CD  GLN A  95       4.017   3.614  -4.718  1.00  1.22           C  
ATOM   1580  OE1 GLN A  95       3.223   3.049  -5.470  1.00  1.22           O  
ATOM   1581  NE2 GLN A  95       3.665   4.643  -3.972  1.00  1.22           N  
ATOM   1582  H   GLN A  95       6.872   0.585  -7.524  1.00  1.22           H  
ATOM   1583  HA  GLN A  95       7.821   2.770  -5.967  1.00  1.22           H  
ATOM   1584 1HB  GLN A  95       5.463   2.509  -6.673  1.00  1.22           H  
ATOM   1585 2HB  GLN A  95       5.271   1.211  -5.503  1.00  1.22           H  
ATOM   1586 1HG  GLN A  95       5.626   2.712  -3.647  1.00  1.22           H  
ATOM   1587 2HG  GLN A  95       6.107   4.037  -4.745  1.00  1.22           H  
ATOM   1588 1HE2 GLN A  95       2.726   4.992  -4.006  1.00  1.22           H  
ATOM   1589 2HE2 GLN A  95       4.337   5.081  -3.378  1.00  1.22           H  
ATOM   1590  N   LYS A  96       7.770  -0.095  -4.352  1.00  1.09           N  
ATOM   1591  CA  LYS A  96       8.249  -0.733  -3.132  1.00  1.09           C  
ATOM   1592  C   LYS A  96       9.752  -0.594  -3.091  1.00  1.09           C  
ATOM   1593  O   LYS A  96      10.345  -0.327  -2.043  1.00  1.09           O  
ATOM   1594  CB  LYS A  96       7.839  -2.199  -3.060  1.00  1.09           C  
ATOM   1595  CG  LYS A  96       8.227  -2.895  -1.761  1.00  1.09           C  
ATOM   1596  CD  LYS A  96       7.666  -4.308  -1.706  1.00  1.09           C  
ATOM   1597  CE  LYS A  96       8.042  -5.013  -0.411  1.00  1.09           C  
ATOM   1598  NZ  LYS A  96       7.477  -6.392  -0.349  1.00  1.09           N  
ATOM   1599  H   LYS A  96       7.439  -0.675  -5.117  1.00  1.09           H  
ATOM   1600  HA  LYS A  96       7.847  -0.209  -2.272  1.00  1.09           H  
ATOM   1601 1HB  LYS A  96       6.760  -2.280  -3.178  1.00  1.09           H  
ATOM   1602 2HB  LYS A  96       8.296  -2.745  -3.892  1.00  1.09           H  
ATOM   1603 1HG  LYS A  96       9.311  -2.936  -1.687  1.00  1.09           H  
ATOM   1604 2HG  LYS A  96       7.842  -2.324  -0.914  1.00  1.09           H  
ATOM   1605 1HD  LYS A  96       6.578  -4.265  -1.785  1.00  1.09           H  
ATOM   1606 2HD  LYS A  96       8.052  -4.881  -2.551  1.00  1.09           H  
ATOM   1607 1HE  LYS A  96       9.125  -5.074  -0.339  1.00  1.09           H  
ATOM   1608 2HE  LYS A  96       7.663  -4.436   0.433  1.00  1.09           H  
ATOM   1609 1HZ  LYS A  96       7.744  -6.829   0.522  1.00  1.09           H  
ATOM   1610 2HZ  LYS A  96       6.468  -6.343  -0.405  1.00  1.09           H  
ATOM   1611 3HZ  LYS A  96       7.830  -6.938  -1.122  1.00  1.09           H  
ATOM   1612  N   TYR A  97      10.381  -0.780  -4.252  1.00  1.00           N  
ATOM   1613  CA  TYR A  97      11.831  -0.635  -4.334  1.00  1.00           C  
ATOM   1614  C   TYR A  97      12.197   0.766  -3.846  1.00  1.00           C  
ATOM   1615  O   TYR A  97      13.113   0.925  -3.026  1.00  1.00           O  
ATOM   1616  CB  TYR A  97      12.380  -0.890  -5.743  1.00  1.00           C  
ATOM   1617  CG  TYR A  97      13.891  -0.724  -5.805  1.00  1.00           C  
ATOM   1618  CD1 TYR A  97      14.715  -1.737  -5.356  1.00  1.00           C  
ATOM   1619  CD2 TYR A  97      14.441   0.437  -6.298  1.00  1.00           C  
ATOM   1620  CE1 TYR A  97      16.087  -1.586  -5.404  1.00  1.00           C  
ATOM   1621  CE2 TYR A  97      15.822   0.591  -6.361  1.00  1.00           C  
ATOM   1622  CZ  TYR A  97      16.642  -0.420  -5.915  1.00  1.00           C  
ATOM   1623  OH  TYR A  97      18.020  -0.294  -5.982  1.00  1.00           O  
ATOM   1624  H   TYR A  97       9.816  -1.005  -5.075  1.00  1.00           H  
ATOM   1625  HA  TYR A  97      12.293  -1.350  -3.654  1.00  1.00           H  
ATOM   1626 1HB  TYR A  97      12.123  -1.899  -6.068  1.00  1.00           H  
ATOM   1627 2HB  TYR A  97      11.941  -0.195  -6.447  1.00  1.00           H  
ATOM   1628  HD1 TYR A  97      14.282  -2.655  -4.961  1.00  1.00           H  
ATOM   1629  HD2 TYR A  97      13.785   1.227  -6.635  1.00  1.00           H  
ATOM   1630  HE1 TYR A  97      16.733  -2.387  -5.050  1.00  1.00           H  
ATOM   1631  HE2 TYR A  97      16.263   1.507  -6.759  1.00  1.00           H  
ATOM   1632  HH  TYR A  97      18.270   0.392  -6.652  1.00  1.00           H  
ATOM   1633  N   PHE A  98      11.476   1.782  -4.352  1.00  0.94           N  
ATOM   1634  CA  PHE A  98      11.704   3.161  -3.936  1.00  0.94           C  
ATOM   1635  C   PHE A  98      11.480   3.372  -2.452  1.00  0.94           C  
ATOM   1636  O   PHE A  98      12.273   4.043  -1.806  1.00  0.94           O  
ATOM   1637  CB  PHE A  98      10.738   4.130  -4.602  1.00  0.94           C  
ATOM   1638  CG  PHE A  98      11.051   4.703  -5.900  1.00  0.94           C  
ATOM   1639  CD1 PHE A  98      10.430   4.273  -7.049  1.00  0.94           C  
ATOM   1640  CD2 PHE A  98      11.929   5.767  -5.962  1.00  0.94           C  
ATOM   1641  CE1 PHE A  98      10.684   4.889  -8.232  1.00  0.94           C  
ATOM   1642  CE2 PHE A  98      12.184   6.386  -7.138  1.00  0.94           C  
ATOM   1643  CZ  PHE A  98      11.556   5.946  -8.264  1.00  0.94           C  
ATOM   1644  H   PHE A  98      10.750   1.574  -5.038  1.00  0.94           H  
ATOM   1645  HA  PHE A  98      12.732   3.431  -4.182  1.00  0.94           H  
ATOM   1646 1HB  PHE A  98       9.781   3.640  -4.696  1.00  0.94           H  
ATOM   1647 2HB  PHE A  98      10.591   4.947  -3.916  1.00  0.94           H  
ATOM   1648  HD1 PHE A  98       9.732   3.450  -7.006  1.00  0.94           H  
ATOM   1649  HD2 PHE A  98      12.406   6.114  -5.050  1.00  0.94           H  
ATOM   1650  HE1 PHE A  98      10.193   4.548  -9.147  1.00  0.94           H  
ATOM   1651  HE2 PHE A  98      12.873   7.233  -7.184  1.00  0.94           H  
ATOM   1652  HZ  PHE A  98      11.745   6.424  -9.170  1.00  0.94           H  
ATOM   1653  N   VAL A  99      10.442   2.771  -1.879  1.00  0.91           N  
ATOM   1654  CA  VAL A  99      10.199   2.966  -0.456  1.00  0.91           C  
ATOM   1655  C   VAL A  99      11.344   2.435   0.374  1.00  0.91           C  
ATOM   1656  O   VAL A  99      11.836   3.103   1.283  1.00  0.91           O  
ATOM   1657  CB  VAL A  99       8.903   2.266  -0.020  1.00  0.91           C  
ATOM   1658  CG1 VAL A  99       8.767   2.276   1.497  1.00  0.91           C  
ATOM   1659  CG2 VAL A  99       7.764   2.991  -0.570  1.00  0.91           C  
ATOM   1660  H   VAL A  99       9.791   2.221  -2.442  1.00  0.91           H  
ATOM   1661  HA  VAL A  99      10.096   4.035  -0.272  1.00  0.91           H  
ATOM   1662  HB  VAL A  99       8.913   1.233  -0.371  1.00  0.91           H  
ATOM   1663 1HG1 VAL A  99       7.838   1.781   1.777  1.00  0.91           H  
ATOM   1664 2HG1 VAL A  99       9.609   1.747   1.943  1.00  0.91           H  
ATOM   1665 3HG1 VAL A  99       8.750   3.304   1.855  1.00  0.91           H  
ATOM   1666 1HG2 VAL A  99       6.849   2.513  -0.263  1.00  0.91           H  
ATOM   1667 2HG2 VAL A  99       7.805   3.982  -0.183  1.00  0.91           H  
ATOM   1668 3HG2 VAL A  99       7.812   3.021  -1.632  1.00  0.91           H  
ATOM   1669  N   ILE A 100      11.804   1.243   0.042  1.00  0.88           N  
ATOM   1670  CA  ILE A 100      12.899   0.642   0.773  1.00  0.88           C  
ATOM   1671  C   ILE A 100      14.189   1.434   0.581  1.00  0.88           C  
ATOM   1672  O   ILE A 100      14.891   1.756   1.548  1.00  0.88           O  
ATOM   1673  CB  ILE A 100      13.107  -0.801   0.303  1.00  0.88           C  
ATOM   1674  CG1 ILE A 100      11.890  -1.644   0.695  1.00  0.88           C  
ATOM   1675  CG2 ILE A 100      14.380  -1.363   0.919  1.00  0.88           C  
ATOM   1676  CD1 ILE A 100      11.853  -2.989   0.027  1.00  0.88           C  
ATOM   1677  H   ILE A 100      11.367   0.734  -0.730  1.00  0.88           H  
ATOM   1678  HA  ILE A 100      12.647   0.638   1.832  1.00  0.88           H  
ATOM   1679  HB  ILE A 100      13.182  -0.818  -0.789  1.00  0.88           H  
ATOM   1680 1HG1 ILE A 100      11.894  -1.788   1.772  1.00  0.88           H  
ATOM   1681 2HG1 ILE A 100      10.983  -1.100   0.419  1.00  0.88           H  
ATOM   1682 1HG2 ILE A 100      14.525  -2.386   0.577  1.00  0.88           H  
ATOM   1683 2HG2 ILE A 100      15.229  -0.753   0.615  1.00  0.88           H  
ATOM   1684 3HG2 ILE A 100      14.287  -1.348   2.002  1.00  0.88           H  
ATOM   1685 1HD1 ILE A 100      10.965  -3.524   0.349  1.00  0.88           H  
ATOM   1686 2HD1 ILE A 100      11.824  -2.849  -1.056  1.00  0.88           H  
ATOM   1687 3HD1 ILE A 100      12.738  -3.557   0.299  1.00  0.88           H  
ATOM   1688  N   THR A 101      14.483   1.782  -0.670  1.00  0.86           N  
ATOM   1689  CA  THR A 101      15.700   2.490  -1.009  1.00  0.86           C  
ATOM   1690  C   THR A 101      15.754   3.868  -0.358  1.00  0.86           C  
ATOM   1691  O   THR A 101      16.782   4.247   0.212  1.00  0.86           O  
ATOM   1692  CB  THR A 101      15.793   2.661  -2.529  1.00  0.86           C  
ATOM   1693  OG1 THR A 101      15.781   1.385  -3.155  1.00  0.86           O  
ATOM   1694  CG2 THR A 101      17.059   3.348  -2.878  1.00  0.86           C  
ATOM   1695  H   THR A 101      13.858   1.514  -1.430  1.00  0.86           H  
ATOM   1696  HA  THR A 101      16.550   1.909  -0.655  1.00  0.86           H  
ATOM   1697  HB  THR A 101      14.943   3.245  -2.885  1.00  0.86           H  
ATOM   1698  HG1 THR A 101      14.885   0.991  -3.035  1.00  0.86           H  
ATOM   1699 1HG2 THR A 101      17.111   3.452  -3.959  1.00  0.86           H  
ATOM   1700 2HG2 THR A 101      17.074   4.326  -2.403  1.00  0.86           H  
ATOM   1701 3HG2 THR A 101      17.901   2.759  -2.530  1.00  0.86           H  
ATOM   1702  N   LEU A 102      14.650   4.616  -0.449  1.00  0.85           N  
ATOM   1703  CA  LEU A 102      14.563   5.952   0.113  1.00  0.85           C  
ATOM   1704  C   LEU A 102      14.506   5.921   1.629  1.00  0.85           C  
ATOM   1705  O   LEU A 102      15.051   6.809   2.276  1.00  0.85           O  
ATOM   1706  CB  LEU A 102      13.358   6.689  -0.460  1.00  0.85           C  
ATOM   1707  CG  LEU A 102      13.453   7.043  -1.960  1.00  0.85           C  
ATOM   1708  CD1 LEU A 102      12.121   7.598  -2.406  1.00  0.85           C  
ATOM   1709  CD2 LEU A 102      14.598   8.071  -2.192  1.00  0.85           C  
ATOM   1710  H   LEU A 102      13.836   4.251  -0.933  1.00  0.85           H  
ATOM   1711  HA  LEU A 102      15.455   6.498  -0.183  1.00  0.85           H  
ATOM   1712 1HB  LEU A 102      12.482   6.061  -0.327  1.00  0.85           H  
ATOM   1713 2HB  LEU A 102      13.210   7.605   0.100  1.00  0.85           H  
ATOM   1714  HG  LEU A 102      13.657   6.137  -2.539  1.00  0.85           H  
ATOM   1715 1HD1 LEU A 102      12.171   7.840  -3.459  1.00  0.85           H  
ATOM   1716 2HD1 LEU A 102      11.343   6.851  -2.237  1.00  0.85           H  
ATOM   1717 3HD1 LEU A 102      11.898   8.487  -1.834  1.00  0.85           H  
ATOM   1718 1HD2 LEU A 102      14.657   8.318  -3.255  1.00  0.85           H  
ATOM   1719 2HD2 LEU A 102      14.399   8.982  -1.623  1.00  0.85           H  
ATOM   1720 3HD2 LEU A 102      15.545   7.641  -1.867  1.00  0.85           H  
ATOM   1721  N   SER A 103      13.872   4.904   2.221  1.00  0.83           N  
ATOM   1722  CA  SER A 103      13.845   4.809   3.674  1.00  0.83           C  
ATOM   1723  C   SER A 103      15.274   4.682   4.184  1.00  0.83           C  
ATOM   1724  O   SER A 103      15.674   5.358   5.144  1.00  0.83           O  
ATOM   1725  CB  SER A 103      13.019   3.616   4.123  1.00  0.83           C  
ATOM   1726  OG  SER A 103      13.001   3.503   5.523  1.00  0.83           O  
ATOM   1727  H   SER A 103      13.383   4.191   1.680  1.00  0.83           H  
ATOM   1728  HA  SER A 103      13.409   5.719   4.080  1.00  0.83           H  
ATOM   1729 1HB  SER A 103      12.005   3.728   3.758  1.00  0.83           H  
ATOM   1730 2HB  SER A 103      13.424   2.704   3.680  1.00  0.83           H  
ATOM   1731  HG  SER A 103      13.871   3.182   5.771  1.00  0.83           H  
ATOM   1732  N   LYS A 104      16.056   3.807   3.540  1.00  0.82           N  
ATOM   1733  CA  LYS A 104      17.433   3.618   3.959  1.00  0.82           C  
ATOM   1734  C   LYS A 104      18.272   4.859   3.674  1.00  0.82           C  
ATOM   1735  O   LYS A 104      19.012   5.325   4.547  1.00  0.82           O  
ATOM   1736  CB  LYS A 104      18.030   2.404   3.244  1.00  0.82           C  
ATOM   1737  CG  LYS A 104      17.462   1.063   3.704  1.00  0.82           C  
ATOM   1738  CD  LYS A 104      18.066  -0.100   2.929  1.00  0.82           C  
ATOM   1739  CE  LYS A 104      17.491  -1.427   3.398  1.00  0.82           C  
ATOM   1740  NZ  LYS A 104      18.059  -2.578   2.645  1.00  0.82           N  
ATOM   1741  H   LYS A 104      15.682   3.254   2.763  1.00  0.82           H  
ATOM   1742  HA  LYS A 104      17.447   3.439   5.034  1.00  0.82           H  
ATOM   1743 1HB  LYS A 104      17.837   2.491   2.170  1.00  0.82           H  
ATOM   1744 2HB  LYS A 104      19.109   2.389   3.384  1.00  0.82           H  
ATOM   1745 1HG  LYS A 104      17.662   0.927   4.766  1.00  0.82           H  
ATOM   1746 2HG  LYS A 104      16.382   1.063   3.553  1.00  0.82           H  
ATOM   1747 1HD  LYS A 104      17.841   0.027   1.867  1.00  0.82           H  
ATOM   1748 2HD  LYS A 104      19.148  -0.108   3.056  1.00  0.82           H  
ATOM   1749 1HE  LYS A 104      17.707  -1.556   4.457  1.00  0.82           H  
ATOM   1750 2HE  LYS A 104      16.413  -1.412   3.259  1.00  0.82           H  
ATOM   1751 1HZ  LYS A 104      17.650  -3.437   2.985  1.00  0.82           H  
ATOM   1752 2HZ  LYS A 104      17.856  -2.473   1.661  1.00  0.82           H  
ATOM   1753 3HZ  LYS A 104      19.059  -2.606   2.781  1.00  0.82           H  
ATOM   1754  N   ALA A 105      18.122   5.444   2.478  1.00  0.81           N  
ATOM   1755  CA  ALA A 105      18.908   6.621   2.145  1.00  0.81           C  
ATOM   1756  C   ALA A 105      18.593   7.770   3.087  1.00  0.81           C  
ATOM   1757  O   ALA A 105      19.494   8.470   3.549  1.00  0.81           O  
ATOM   1758  CB  ALA A 105      18.653   7.045   0.714  1.00  0.81           C  
ATOM   1759  H   ALA A 105      17.496   5.048   1.777  1.00  0.81           H  
ATOM   1760  HA  ALA A 105      19.952   6.359   2.261  1.00  0.81           H  
ATOM   1761 1HB  ALA A 105      19.273   7.902   0.483  1.00  0.81           H  
ATOM   1762 2HB  ALA A 105      18.898   6.223   0.039  1.00  0.81           H  
ATOM   1763 3HB  ALA A 105      17.605   7.308   0.597  1.00  0.81           H  
ATOM   1764  N   TRP A 106      17.313   7.928   3.418  1.00  0.80           N  
ATOM   1765  CA  TRP A 106      16.863   8.974   4.312  1.00  0.80           C  
ATOM   1766  C   TRP A 106      17.383   8.745   5.704  1.00  0.80           C  
ATOM   1767  O   TRP A 106      17.785   9.691   6.366  1.00  0.80           O  
ATOM   1768  CB  TRP A 106      15.343   9.114   4.283  1.00  0.80           C  
ATOM   1769  CG  TRP A 106      14.829  10.222   5.162  1.00  0.80           C  
ATOM   1770  CD1 TRP A 106      13.866  10.127   6.119  1.00  0.80           C  
ATOM   1771  CD2 TRP A 106      15.308  11.597   5.209  1.00  0.80           C  
ATOM   1772  NE1 TRP A 106      13.682  11.350   6.728  1.00  0.80           N  
ATOM   1773  CE2 TRP A 106      14.563  12.256   6.184  1.00  0.80           C  
ATOM   1774  CE3 TRP A 106      16.299  12.302   4.516  1.00  0.80           C  
ATOM   1775  CZ2 TRP A 106      14.769  13.593   6.481  1.00  0.80           C  
ATOM   1776  CZ3 TRP A 106      16.510  13.635   4.811  1.00  0.80           C  
ATOM   1777  CH2 TRP A 106      15.767  14.264   5.767  1.00  0.80           C  
ATOM   1778  H   TRP A 106      16.610   7.322   3.012  1.00  0.80           H  
ATOM   1779  HA  TRP A 106      17.276   9.915   3.970  1.00  0.80           H  
ATOM   1780 1HB  TRP A 106      15.012   9.287   3.263  1.00  0.80           H  
ATOM   1781 2HB  TRP A 106      14.892   8.174   4.613  1.00  0.80           H  
ATOM   1782  HD1 TRP A 106      13.315   9.219   6.358  1.00  0.80           H  
ATOM   1783  HE1 TRP A 106      13.017  11.548   7.463  1.00  0.80           H  
ATOM   1784  HE3 TRP A 106      16.889  11.809   3.772  1.00  0.80           H  
ATOM   1785  HZ2 TRP A 106      14.190  14.113   7.244  1.00  0.80           H  
ATOM   1786  HZ3 TRP A 106      17.286  14.170   4.266  1.00  0.80           H  
ATOM   1787  HH2 TRP A 106      15.961  15.311   5.979  1.00  0.80           H  
ATOM   1788  N   SER A 107      17.406   7.505   6.177  1.00  0.81           N  
ATOM   1789  CA  SER A 107      17.922   7.272   7.514  1.00  0.81           C  
ATOM   1790  C   SER A 107      19.388   7.733   7.589  1.00  0.81           C  
ATOM   1791  O   SER A 107      19.809   8.381   8.556  1.00  0.81           O  
ATOM   1792  CB  SER A 107      17.807   5.797   7.847  1.00  0.81           C  
ATOM   1793  OG  SER A 107      16.457   5.400   7.893  1.00  0.81           O  
ATOM   1794  H   SER A 107      17.040   6.724   5.630  1.00  0.81           H  
ATOM   1795  HA  SER A 107      17.333   7.854   8.224  1.00  0.81           H  
ATOM   1796 1HB  SER A 107      18.335   5.213   7.093  1.00  0.81           H  
ATOM   1797 2HB  SER A 107      18.281   5.603   8.805  1.00  0.81           H  
ATOM   1798  HG  SER A 107      16.117   5.494   6.966  1.00  0.81           H  
ATOM   1799  N   VAL A 108      20.159   7.446   6.532  1.00  0.82           N  
ATOM   1800  CA  VAL A 108      21.562   7.851   6.482  1.00  0.82           C  
ATOM   1801  C   VAL A 108      21.723   9.370   6.396  1.00  0.82           C  
ATOM   1802  O   VAL A 108      22.505   9.967   7.147  1.00  0.82           O  
ATOM   1803  CB  VAL A 108      22.249   7.211   5.264  1.00  0.82           C  
ATOM   1804  CG1 VAL A 108      23.656   7.773   5.094  1.00  0.82           C  
ATOM   1805  CG2 VAL A 108      22.295   5.713   5.429  1.00  0.82           C  
ATOM   1806  H   VAL A 108      19.761   6.903   5.760  1.00  0.82           H  
ATOM   1807  HA  VAL A 108      22.051   7.499   7.389  1.00  0.82           H  
ATOM   1808  HB  VAL A 108      21.682   7.456   4.381  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 108      24.119   7.323   4.218  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 108      23.602   8.854   4.960  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 108      24.249   7.543   5.977  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 108      22.764   5.267   4.554  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 108      22.869   5.463   6.319  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 108      21.284   5.330   5.532  1.00  0.82           H  
ATOM   1815  N   VAL A 109      20.976   9.994   5.487  1.00  0.85           N  
ATOM   1816  CA  VAL A 109      21.044  11.432   5.289  1.00  0.85           C  
ATOM   1817  C   VAL A 109      20.515  12.209   6.477  1.00  0.85           C  
ATOM   1818  O   VAL A 109      21.085  13.227   6.848  1.00  0.85           O  
ATOM   1819  CB  VAL A 109      20.331  11.835   4.014  1.00  0.85           C  
ATOM   1820  CG1 VAL A 109      20.244  13.353   3.911  1.00  0.85           C  
ATOM   1821  CG2 VAL A 109      21.120  11.267   2.852  1.00  0.85           C  
ATOM   1822  H   VAL A 109      20.349   9.445   4.899  1.00  0.85           H  
ATOM   1823  HA  VAL A 109      22.090  11.689   5.149  1.00  0.85           H  
ATOM   1824  HB  VAL A 109      19.322  11.428   4.020  1.00  0.85           H  
ATOM   1825 1HG1 VAL A 109      19.735  13.637   2.997  1.00  0.85           H  
ATOM   1826 2HG1 VAL A 109      19.687  13.727   4.765  1.00  0.85           H  
ATOM   1827 3HG1 VAL A 109      21.247  13.781   3.914  1.00  0.85           H  
ATOM   1828 1HG2 VAL A 109      20.649  11.503   1.934  1.00  0.85           H  
ATOM   1829 2HG2 VAL A 109      22.130  11.672   2.857  1.00  0.85           H  
ATOM   1830 3HG2 VAL A 109      21.159  10.200   2.967  1.00  0.85           H  
ATOM   1831  N   LYS A 110      19.418  11.762   7.064  1.00  0.91           N  
ATOM   1832  CA  LYS A 110      18.866  12.432   8.222  1.00  0.91           C  
ATOM   1833  C   LYS A 110      19.947  12.504   9.296  1.00  0.91           C  
ATOM   1834  O   LYS A 110      20.232  13.584   9.812  1.00  0.91           O  
ATOM   1835  CB  LYS A 110      17.630  11.672   8.712  1.00  0.91           C  
ATOM   1836  CG  LYS A 110      16.869  12.260   9.889  1.00  0.91           C  
ATOM   1837  CD  LYS A 110      15.645  11.381  10.183  1.00  0.91           C  
ATOM   1838  CE  LYS A 110      14.692  11.974  11.239  1.00  0.91           C  
ATOM   1839  NZ  LYS A 110      15.280  12.013  12.614  1.00  0.91           N  
ATOM   1840  H   LYS A 110      18.955  10.935   6.717  1.00  0.91           H  
ATOM   1841  HA  LYS A 110      18.580  13.447   7.946  1.00  0.91           H  
ATOM   1842 1HB  LYS A 110      16.926  11.583   7.889  1.00  0.91           H  
ATOM   1843 2HB  LYS A 110      17.924  10.656   8.981  1.00  0.91           H  
ATOM   1844 1HG  LYS A 110      17.517  12.285  10.767  1.00  0.91           H  
ATOM   1845 2HG  LYS A 110      16.548  13.274   9.660  1.00  0.91           H  
ATOM   1846 1HD  LYS A 110      15.093  11.229   9.257  1.00  0.91           H  
ATOM   1847 2HD  LYS A 110      15.991  10.410  10.535  1.00  0.91           H  
ATOM   1848 1HE  LYS A 110      14.416  12.985  10.944  1.00  0.91           H  
ATOM   1849 2HE  LYS A 110      13.794  11.357  11.264  1.00  0.91           H  
ATOM   1850 1HZ  LYS A 110      14.607  12.397  13.254  1.00  0.91           H  
ATOM   1851 2HZ  LYS A 110      15.534  11.087  12.911  1.00  0.91           H  
ATOM   1852 3HZ  LYS A 110      16.111  12.614  12.629  1.00  0.91           H  
ATOM   1853  N   LYS A 111      20.619  11.375   9.586  1.00  1.02           N  
ATOM   1854  CA  LYS A 111      21.665  11.407  10.607  1.00  1.02           C  
ATOM   1855  C   LYS A 111      22.807  12.346  10.205  1.00  1.02           C  
ATOM   1856  O   LYS A 111      23.304  13.116  11.029  1.00  1.02           O  
ATOM   1857  CB  LYS A 111      22.204   9.999  10.847  1.00  1.02           C  
ATOM   1858  CG  LYS A 111      21.233   9.067  11.565  1.00  1.02           C  
ATOM   1859  CD  LYS A 111      21.822   7.671  11.720  1.00  1.02           C  
ATOM   1860  CE  LYS A 111      20.853   6.728  12.416  1.00  1.02           C  
ATOM   1861  NZ  LYS A 111      21.414   5.353  12.544  1.00  1.02           N  
ATOM   1862  H   LYS A 111      20.382  10.487   9.132  1.00  1.02           H  
ATOM   1863  HA  LYS A 111      21.229  11.781  11.533  1.00  1.02           H  
ATOM   1864 1HB  LYS A 111      22.444   9.541   9.882  1.00  1.02           H  
ATOM   1865 2HB  LYS A 111      23.124  10.052  11.425  1.00  1.02           H  
ATOM   1866 1HG  LYS A 111      21.002   9.471  12.550  1.00  1.02           H  
ATOM   1867 2HG  LYS A 111      20.308   9.004  10.992  1.00  1.02           H  
ATOM   1868 1HD  LYS A 111      22.049   7.272  10.728  1.00  1.02           H  
ATOM   1869 2HD  LYS A 111      22.746   7.723  12.294  1.00  1.02           H  
ATOM   1870 1HE  LYS A 111      20.630   7.115  13.409  1.00  1.02           H  
ATOM   1871 2HE  LYS A 111      19.928   6.680  11.838  1.00  1.02           H  
ATOM   1872 1HZ  LYS A 111      20.745   4.756  13.008  1.00  1.02           H  
ATOM   1873 2HZ  LYS A 111      21.613   4.987  11.624  1.00  1.02           H  
ATOM   1874 3HZ  LYS A 111      22.267   5.386  13.085  1.00  1.02           H  
ATOM   1875  N   TYR A 112      23.178  12.331   8.922  1.00  1.18           N  
ATOM   1876  CA  TYR A 112      24.209  13.223   8.392  1.00  1.18           C  
ATOM   1877  C   TYR A 112      23.865  14.683   8.659  1.00  1.18           C  
ATOM   1878  O   TYR A 112      24.701  15.461   9.119  1.00  1.18           O  
ATOM   1879  CB  TYR A 112      24.389  12.974   6.890  1.00  1.18           C  
ATOM   1880  CG  TYR A 112      25.271  13.933   6.153  1.00  1.18           C  
ATOM   1881  CD1 TYR A 112      26.648  13.828   6.210  1.00  1.18           C  
ATOM   1882  CD2 TYR A 112      24.674  14.929   5.385  1.00  1.18           C  
ATOM   1883  CE1 TYR A 112      27.432  14.722   5.504  1.00  1.18           C  
ATOM   1884  CE2 TYR A 112      25.453  15.821   4.682  1.00  1.18           C  
ATOM   1885  CZ  TYR A 112      26.830  15.721   4.740  1.00  1.18           C  
ATOM   1886  OH  TYR A 112      27.617  16.608   4.041  1.00  1.18           O  
ATOM   1887  H   TYR A 112      22.748  11.658   8.285  1.00  1.18           H  
ATOM   1888  HA  TYR A 112      25.147  13.005   8.902  1.00  1.18           H  
ATOM   1889 1HB  TYR A 112      24.775  11.966   6.737  1.00  1.18           H  
ATOM   1890 2HB  TYR A 112      23.437  13.012   6.419  1.00  1.18           H  
ATOM   1891  HD1 TYR A 112      27.112  13.044   6.809  1.00  1.18           H  
ATOM   1892  HD2 TYR A 112      23.585  15.001   5.342  1.00  1.18           H  
ATOM   1893  HE1 TYR A 112      28.518  14.645   5.548  1.00  1.18           H  
ATOM   1894  HE2 TYR A 112      24.985  16.602   4.081  1.00  1.18           H  
ATOM   1895  HH  TYR A 112      28.543  16.423   4.217  1.00  1.18           H  
ATOM   1896  N   LEU A 113      22.640  15.067   8.319  1.00  1.41           N  
ATOM   1897  CA  LEU A 113      22.186  16.435   8.484  1.00  1.41           C  
ATOM   1898  C   LEU A 113      22.113  16.850   9.961  1.00  1.41           C  
ATOM   1899  O   LEU A 113      22.422  17.994  10.303  1.00  1.41           O  
ATOM   1900  CB  LEU A 113      20.799  16.583   7.841  1.00  1.41           C  
ATOM   1901  CG  LEU A 113      20.756  16.445   6.300  1.00  1.41           C  
ATOM   1902  CD1 LEU A 113      19.293  16.447   5.837  1.00  1.41           C  
ATOM   1903  CD2 LEU A 113      21.556  17.558   5.663  1.00  1.41           C  
ATOM   1904  H   LEU A 113      22.001  14.375   7.932  1.00  1.41           H  
ATOM   1905  HA  LEU A 113      22.888  17.089   7.974  1.00  1.41           H  
ATOM   1906 1HB  LEU A 113      20.151  15.808   8.257  1.00  1.41           H  
ATOM   1907 2HB  LEU A 113      20.391  17.555   8.109  1.00  1.41           H  
ATOM   1908  HG  LEU A 113      21.195  15.500   6.014  1.00  1.41           H  
ATOM   1909 1HD1 LEU A 113      19.252  16.329   4.753  1.00  1.41           H  
ATOM   1910 2HD1 LEU A 113      18.766  15.618   6.313  1.00  1.41           H  
ATOM   1911 3HD1 LEU A 113      18.822  17.386   6.117  1.00  1.41           H  
ATOM   1912 1HD2 LEU A 113      21.532  17.444   4.576  1.00  1.41           H  
ATOM   1913 2HD2 LEU A 113      21.126  18.521   5.939  1.00  1.41           H  
ATOM   1914 3HD2 LEU A 113      22.588  17.506   6.011  1.00  1.41           H  
ATOM   1915  N   GLU A 114      21.699  15.923  10.835  1.00  1.71           N  
ATOM   1916  CA  GLU A 114      21.562  16.205  12.267  1.00  1.71           C  
ATOM   1917  C   GLU A 114      22.883  16.361  13.034  1.00  1.71           C  
ATOM   1918  O   GLU A 114      22.971  17.201  13.935  1.00  1.71           O  
ATOM   1919  CB  GLU A 114      20.710  15.119  12.934  1.00  1.71           C  
ATOM   1920  CG  GLU A 114      19.237  15.154  12.517  1.00  1.71           C  
ATOM   1921  CD  GLU A 114      18.403  14.022  13.069  1.00  1.71           C  
ATOM   1922  OE1 GLU A 114      18.917  13.184  13.771  1.00  1.71           O  
ATOM   1923  OE2 GLU A 114      17.229  13.992  12.760  1.00  1.71           O  
ATOM   1924  H   GLU A 114      21.438  14.999  10.489  1.00  1.71           H  
ATOM   1925  HA  GLU A 114      21.023  17.146  12.361  1.00  1.71           H  
ATOM   1926 1HB  GLU A 114      21.109  14.137  12.670  1.00  1.71           H  
ATOM   1927 2HB  GLU A 114      20.767  15.220  14.016  1.00  1.71           H  
ATOM   1928 1HG  GLU A 114      18.809  16.094  12.860  1.00  1.71           H  
ATOM   1929 2HG  GLU A 114      19.176  15.146  11.433  1.00  1.71           H  
ATOM   1930  N   ALA A 115      23.899  15.557  12.707  1.00  2.04           N  
ATOM   1931  CA  ALA A 115      25.162  15.633  13.442  1.00  2.04           C  
ATOM   1932  C   ALA A 115      26.324  15.014  12.667  1.00  2.04           C  
ATOM   1933  O   ALA A 115      27.270  15.725  12.320  1.00  2.04           O  
ATOM   1934  OXT ALA A 115      26.501  13.801  12.771  1.00  2.04           O  
ATOM   1935  CB  ALA A 115      25.021  14.937  14.790  1.00  2.04           C  
ATOM   1936  H   ALA A 115      23.773  14.864  11.965  1.00  2.04           H  
ATOM   1937  HA  ALA A 115      25.392  16.685  13.602  1.00  2.04           H  
ATOM   1938 1HB  ALA A 115      25.955  15.027  15.344  1.00  2.04           H  
ATOM   1939 2HB  ALA A 115      24.217  15.400  15.362  1.00  2.04           H  
ATOM   1940 3HB  ALA A 115      24.793  13.885  14.631  1.00  2.04           H  
ENDMDL

REMARK ID 697692 DOMAINID 688217 MODEL 5 6GT7_chain_A_V2
MODEL     5
ATOM      1  N   THR A   1       2.086  -0.975  -1.117  1.00  2.45           N  
ATOM      2  CA  THR A   1       3.408  -0.359  -1.172  1.00  2.45           C  
ATOM      3  C   THR A   1       3.409   1.135  -0.882  1.00  2.45           C  
ATOM      4  O   THR A   1       4.164   1.610  -0.029  1.00  2.45           O  
ATOM      5  CB  THR A   1       4.055  -0.564  -2.545  1.00  2.45           C  
ATOM      6  OG1 THR A   1       4.216  -1.966  -2.796  1.00  2.45           O  
ATOM      7  CG2 THR A   1       5.408   0.137  -2.596  1.00  2.45           C  
ATOM      8 1H   THR A   1       2.161  -1.963  -1.303  1.00  2.45           H  
ATOM      9 2H   THR A   1       1.729  -0.843  -0.177  1.00  2.45           H  
ATOM     10 3H   THR A   1       1.462  -0.548  -1.779  1.00  2.45           H  
ATOM     11  HA  THR A   1       4.030  -0.840  -0.416  1.00  2.45           H  
ATOM     12  HB  THR A   1       3.407  -0.143  -3.313  1.00  2.45           H  
ATOM     13  HG1 THR A   1       3.374  -2.408  -2.658  1.00  2.45           H  
ATOM     14 1HG2 THR A   1       5.860  -0.004  -3.574  1.00  2.45           H  
ATOM     15 2HG2 THR A   1       5.275   1.202  -2.411  1.00  2.45           H  
ATOM     16 3HG2 THR A   1       6.046  -0.284  -1.831  1.00  2.45           H  
ATOM     17  N   VAL A   2       2.599   1.898  -1.612  1.00  1.93           N  
ATOM     18  CA  VAL A   2       2.645   3.345  -1.454  1.00  1.93           C  
ATOM     19  C   VAL A   2       2.220   3.823  -0.082  1.00  1.93           C  
ATOM     20  O   VAL A   2       2.903   4.650   0.519  1.00  1.93           O  
ATOM     21  CB  VAL A   2       1.770   4.019  -2.502  1.00  1.93           C  
ATOM     22  CG1 VAL A   2       1.688   5.516  -2.214  1.00  1.93           C  
ATOM     23  CG2 VAL A   2       2.348   3.733  -3.881  1.00  1.93           C  
ATOM     24  H   VAL A   2       1.982   1.503  -2.304  1.00  1.93           H  
ATOM     25  HA  VAL A   2       3.673   3.660  -1.616  1.00  1.93           H  
ATOM     26  HB  VAL A   2       0.759   3.621  -2.443  1.00  1.93           H  
ATOM     27 1HG1 VAL A   2       1.054   5.996  -2.958  1.00  1.93           H  
ATOM     28 2HG1 VAL A   2       1.265   5.682  -1.220  1.00  1.93           H  
ATOM     29 3HG1 VAL A   2       2.684   5.951  -2.256  1.00  1.93           H  
ATOM     30 1HG2 VAL A   2       1.724   4.203  -4.641  1.00  1.93           H  
ATOM     31 2HG2 VAL A   2       3.355   4.133  -3.946  1.00  1.93           H  
ATOM     32 3HG2 VAL A   2       2.376   2.658  -4.049  1.00  1.93           H  
ATOM     33  N   VAL A   3       1.117   3.290   0.434  1.00  1.50           N  
ATOM     34  CA  VAL A   3       0.662   3.717   1.744  1.00  1.50           C  
ATOM     35  C   VAL A   3       1.695   3.363   2.788  1.00  1.50           C  
ATOM     36  O   VAL A   3       1.992   4.165   3.671  1.00  1.50           O  
ATOM     37  CB  VAL A   3      -0.674   3.068   2.105  1.00  1.50           C  
ATOM     38  CG1 VAL A   3      -1.010   3.378   3.557  1.00  1.50           C  
ATOM     39  CG2 VAL A   3      -1.746   3.592   1.166  1.00  1.50           C  
ATOM     40  H   VAL A   3       0.592   2.605  -0.085  1.00  1.50           H  
ATOM     41  HA  VAL A   3       0.532   4.801   1.731  1.00  1.50           H  
ATOM     42  HB  VAL A   3      -0.591   1.982   2.007  1.00  1.50           H  
ATOM     43 1HG1 VAL A   3      -1.958   2.912   3.822  1.00  1.50           H  
ATOM     44 2HG1 VAL A   3      -0.221   2.988   4.204  1.00  1.50           H  
ATOM     45 3HG1 VAL A   3      -1.087   4.459   3.691  1.00  1.50           H  
ATOM     46 1HG2 VAL A   3      -2.704   3.133   1.412  1.00  1.50           H  
ATOM     47 2HG2 VAL A   3      -1.822   4.676   1.273  1.00  1.50           H  
ATOM     48 3HG2 VAL A   3      -1.478   3.347   0.138  1.00  1.50           H  
ATOM     49  N   GLU A   4       2.241   2.156   2.703  1.00  1.19           N  
ATOM     50  CA  GLU A   4       3.249   1.747   3.658  1.00  1.19           C  
ATOM     51  C   GLU A   4       4.452   2.684   3.591  1.00  1.19           C  
ATOM     52  O   GLU A   4       5.028   3.028   4.623  1.00  1.19           O  
ATOM     53  CB  GLU A   4       3.668   0.303   3.416  1.00  1.19           C  
ATOM     54  CG  GLU A   4       2.556  -0.736   3.656  1.00  1.19           C  
ATOM     55  CD  GLU A   4       1.663  -0.970   2.446  1.00  1.19           C  
ATOM     56  OE1 GLU A   4       1.888  -0.351   1.434  1.00  1.19           O  
ATOM     57  OE2 GLU A   4       0.769  -1.765   2.530  1.00  1.19           O  
ATOM     58  H   GLU A   4       1.962   1.536   1.963  1.00  1.19           H  
ATOM     59  HA  GLU A   4       2.822   1.816   4.659  1.00  1.19           H  
ATOM     60 1HB  GLU A   4       4.007   0.199   2.384  1.00  1.19           H  
ATOM     61 2HB  GLU A   4       4.511   0.056   4.061  1.00  1.19           H  
ATOM     62 1HG  GLU A   4       3.018  -1.681   3.937  1.00  1.19           H  
ATOM     63 2HG  GLU A   4       1.942  -0.401   4.491  1.00  1.19           H  
ATOM     64  N   PHE A   5       4.789   3.172   2.390  1.00  0.98           N  
ATOM     65  CA  PHE A   5       5.913   4.079   2.273  1.00  0.98           C  
ATOM     66  C   PHE A   5       5.574   5.359   2.996  1.00  0.98           C  
ATOM     67  O   PHE A   5       6.398   5.882   3.741  1.00  0.98           O  
ATOM     68  CB  PHE A   5       6.258   4.383   0.818  1.00  0.98           C  
ATOM     69  CG  PHE A   5       7.555   5.154   0.654  1.00  0.98           C  
ATOM     70  CD1 PHE A   5       8.764   4.590   1.067  1.00  0.98           C  
ATOM     71  CD2 PHE A   5       7.597   6.386   0.034  1.00  0.98           C  
ATOM     72  CE1 PHE A   5       9.942   5.239   0.896  1.00  0.98           C  
ATOM     73  CE2 PHE A   5       8.808   7.039  -0.152  1.00  0.98           C  
ATOM     74  CZ  PHE A   5       9.979   6.466   0.287  1.00  0.98           C  
ATOM     75  H   PHE A   5       4.303   2.858   1.550  1.00  0.98           H  
ATOM     76  HA  PHE A   5       6.780   3.631   2.752  1.00  0.98           H  
ATOM     77 1HB  PHE A   5       6.275   3.499   0.218  1.00  0.98           H  
ATOM     78 2HB  PHE A   5       5.460   5.005   0.416  1.00  0.98           H  
ATOM     79  HD1 PHE A   5       8.773   3.626   1.547  1.00  0.98           H  
ATOM     80  HD2 PHE A   5       6.669   6.841  -0.315  1.00  0.98           H  
ATOM     81  HE1 PHE A   5      10.852   4.774   1.242  1.00  0.98           H  
ATOM     82  HE2 PHE A   5       8.833   8.010  -0.649  1.00  0.98           H  
ATOM     83  HZ  PHE A   5      10.931   6.982   0.145  1.00  0.98           H  
ATOM     84  N   GLU A   6       4.364   5.877   2.789  1.00  0.86           N  
ATOM     85  CA  GLU A   6       3.987   7.109   3.466  1.00  0.86           C  
ATOM     86  C   GLU A   6       3.981   6.922   4.989  1.00  0.86           C  
ATOM     87  O   GLU A   6       4.419   7.806   5.735  1.00  0.86           O  
ATOM     88  CB  GLU A   6       2.626   7.609   2.977  1.00  0.86           C  
ATOM     89  CG  GLU A   6       2.624   8.149   1.533  1.00  0.86           C  
ATOM     90  CD  GLU A   6       1.258   8.653   1.070  1.00  0.86           C  
ATOM     91  OE1 GLU A   6       0.298   8.485   1.789  1.00  0.86           O  
ATOM     92  OE2 GLU A   6       1.189   9.217   0.000  1.00  0.86           O  
ATOM     93  H   GLU A   6       3.714   5.409   2.153  1.00  0.86           H  
ATOM     94  HA  GLU A   6       4.725   7.866   3.225  1.00  0.86           H  
ATOM     95 1HB  GLU A   6       1.904   6.791   3.027  1.00  0.86           H  
ATOM     96 2HB  GLU A   6       2.270   8.399   3.637  1.00  0.86           H  
ATOM     97 1HG  GLU A   6       3.345   8.963   1.461  1.00  0.86           H  
ATOM     98 2HG  GLU A   6       2.954   7.350   0.866  1.00  0.86           H  
ATOM     99  N   GLU A   7       3.526   5.760   5.469  1.00  0.79           N  
ATOM    100  CA  GLU A   7       3.519   5.542   6.909  1.00  0.79           C  
ATOM    101  C   GLU A   7       4.958   5.479   7.440  1.00  0.79           C  
ATOM    102  O   GLU A   7       5.258   6.047   8.497  1.00  0.79           O  
ATOM    103  CB  GLU A   7       2.720   4.280   7.262  1.00  0.79           C  
ATOM    104  CG  GLU A   7       1.183   4.403   7.032  1.00  0.79           C  
ATOM    105  CD  GLU A   7       0.504   5.444   7.920  1.00  0.79           C  
ATOM    106  OE1 GLU A   7       0.685   5.392   9.111  1.00  0.79           O  
ATOM    107  OE2 GLU A   7      -0.188   6.306   7.398  1.00  0.79           O  
ATOM    108  H   GLU A   7       3.158   5.055   4.830  1.00  0.79           H  
ATOM    109  HA  GLU A   7       3.029   6.388   7.382  1.00  0.79           H  
ATOM    110 1HB  GLU A   7       3.080   3.449   6.653  1.00  0.79           H  
ATOM    111 2HB  GLU A   7       2.889   4.021   8.305  1.00  0.79           H  
ATOM    112 1HG  GLU A   7       1.013   4.677   5.993  1.00  0.79           H  
ATOM    113 2HG  GLU A   7       0.723   3.430   7.196  1.00  0.79           H  
ATOM    114  N   LEU A   8       5.867   4.859   6.673  1.00  0.75           N  
ATOM    115  CA  LEU A   8       7.270   4.828   7.059  1.00  0.75           C  
ATOM    116  C   LEU A   8       7.857   6.226   7.038  1.00  0.75           C  
ATOM    117  O   LEU A   8       8.573   6.609   7.958  1.00  0.75           O  
ATOM    118  CB  LEU A   8       8.087   3.951   6.101  1.00  0.75           C  
ATOM    119  CG  LEU A   8       7.903   2.453   6.171  1.00  0.75           C  
ATOM    120  CD1 LEU A   8       8.580   1.835   4.962  1.00  0.75           C  
ATOM    121  CD2 LEU A   8       8.556   1.929   7.461  1.00  0.75           C  
ATOM    122  H   LEU A   8       5.570   4.384   5.821  1.00  0.75           H  
ATOM    123  HA  LEU A   8       7.347   4.430   8.068  1.00  0.75           H  
ATOM    124 1HB  LEU A   8       7.846   4.251   5.086  1.00  0.75           H  
ATOM    125 2HB  LEU A   8       9.141   4.156   6.267  1.00  0.75           H  
ATOM    126  HG  LEU A   8       6.844   2.199   6.156  1.00  0.75           H  
ATOM    127 1HD1 LEU A   8       8.475   0.759   4.988  1.00  0.75           H  
ATOM    128 2HD1 LEU A   8       8.124   2.217   4.056  1.00  0.75           H  
ATOM    129 3HD1 LEU A   8       9.614   2.095   4.978  1.00  0.75           H  
ATOM    130 1HD2 LEU A   8       8.440   0.846   7.507  1.00  0.75           H  
ATOM    131 2HD2 LEU A   8       9.621   2.180   7.464  1.00  0.75           H  
ATOM    132 3HD2 LEU A   8       8.075   2.384   8.326  1.00  0.75           H  
ATOM    133  N   ARG A   9       7.510   7.027   6.029  1.00  0.72           N  
ATOM    134  CA  ARG A   9       8.059   8.369   5.954  1.00  0.72           C  
ATOM    135  C   ARG A   9       7.664   9.154   7.188  1.00  0.72           C  
ATOM    136  O   ARG A   9       8.494   9.828   7.790  1.00  0.72           O  
ATOM    137  CB  ARG A   9       7.543   9.120   4.723  1.00  0.72           C  
ATOM    138  CG  ARG A   9       8.050   8.683   3.351  1.00  0.72           C  
ATOM    139  CD  ARG A   9       7.357   9.425   2.258  1.00  0.72           C  
ATOM    140  NE  ARG A   9       7.732  10.822   2.214  1.00  0.72           N  
ATOM    141  CZ  ARG A   9       8.833  11.264   1.569  1.00  0.72           C  
ATOM    142  NH1 ARG A   9       9.607  10.396   0.964  1.00  0.72           N  
ATOM    143  NH2 ARG A   9       9.142  12.550   1.540  1.00  0.72           N  
ATOM    144  H   ARG A   9       6.906   6.683   5.288  1.00  0.72           H  
ATOM    145  HA  ARG A   9       9.140   8.308   5.918  1.00  0.72           H  
ATOM    146 1HB  ARG A   9       6.460   9.043   4.697  1.00  0.72           H  
ATOM    147 2HB  ARG A   9       7.783  10.176   4.833  1.00  0.72           H  
ATOM    148 1HG  ARG A   9       9.097   8.942   3.263  1.00  0.72           H  
ATOM    149 2HG  ARG A   9       7.931   7.623   3.200  1.00  0.72           H  
ATOM    150 1HD  ARG A   9       7.593   8.994   1.311  1.00  0.72           H  
ATOM    151 2HD  ARG A   9       6.286   9.373   2.413  1.00  0.72           H  
ATOM    152  HE  ARG A   9       7.141  11.500   2.678  1.00  0.72           H  
ATOM    153 1HH1 ARG A   9       9.382   9.417   0.984  1.00  0.72           H  
ATOM    154 2HH1 ARG A   9      10.462  10.718   0.472  1.00  0.72           H  
ATOM    155 1HH2 ARG A   9       8.558  13.226   1.999  1.00  0.72           H  
ATOM    156 2HH2 ARG A   9      10.003  12.857   1.039  1.00  0.72           H  
ATOM    157  N   LYS A  10       6.418   9.027   7.626  1.00  0.71           N  
ATOM    158  CA  LYS A  10       6.004   9.773   8.801  1.00  0.71           C  
ATOM    159  C   LYS A  10       6.707   9.287  10.071  1.00  0.71           C  
ATOM    160  O   LYS A  10       7.254  10.087  10.836  1.00  0.71           O  
ATOM    161  CB  LYS A  10       4.487   9.676   8.953  1.00  0.71           C  
ATOM    162  CG  LYS A  10       3.695  10.467   7.904  1.00  0.71           C  
ATOM    163  CD  LYS A  10       2.204  10.456   8.211  1.00  0.71           C  
ATOM    164  CE  LYS A  10       1.620   9.078   7.939  1.00  0.71           C  
ATOM    165  NZ  LYS A  10       0.141   9.027   8.119  1.00  0.71           N  
ATOM    166  H   LYS A  10       5.748   8.450   7.113  1.00  0.71           H  
ATOM    167  HA  LYS A  10       6.272  10.818   8.652  1.00  0.71           H  
ATOM    168 1HB  LYS A  10       4.188   8.625   8.871  1.00  0.71           H  
ATOM    169 2HB  LYS A  10       4.196  10.023   9.942  1.00  0.71           H  
ATOM    170 1HG  LYS A  10       4.050  11.496   7.880  1.00  0.71           H  
ATOM    171 2HG  LYS A  10       3.859  10.023   6.922  1.00  0.71           H  
ATOM    172 1HD  LYS A  10       2.038  10.717   9.255  1.00  0.71           H  
ATOM    173 2HD  LYS A  10       1.696  11.186   7.582  1.00  0.71           H  
ATOM    174 1HE  LYS A  10       1.858   8.788   6.913  1.00  0.71           H  
ATOM    175 2HE  LYS A  10       2.078   8.359   8.620  1.00  0.71           H  
ATOM    176 1HZ  LYS A  10      -0.150   8.057   7.913  1.00  0.71           H  
ATOM    177 2HZ  LYS A  10      -0.104   9.261   9.066  1.00  0.71           H  
ATOM    178 3HZ  LYS A  10      -0.310   9.660   7.485  1.00  0.71           H  
ATOM    179  N   GLU A  11       6.765   7.975  10.288  1.00  0.70           N  
ATOM    180  CA  GLU A  11       7.385   7.495  11.521  1.00  0.70           C  
ATOM    181  C   GLU A  11       8.885   7.754  11.555  1.00  0.70           C  
ATOM    182  O   GLU A  11       9.487   7.985  12.615  1.00  0.70           O  
ATOM    183  CB  GLU A  11       7.070   6.022  11.752  1.00  0.70           C  
ATOM    184  CG  GLU A  11       5.595   5.783  12.104  1.00  0.70           C  
ATOM    185  CD  GLU A  11       5.148   6.563  13.367  1.00  0.70           C  
ATOM    186  OE1 GLU A  11       5.816   6.487  14.379  1.00  0.70           O  
ATOM    187  OE2 GLU A  11       4.141   7.254  13.298  1.00  0.70           O  
ATOM    188  H   GLU A  11       6.344   7.317   9.626  1.00  0.70           H  
ATOM    189  HA  GLU A  11       6.944   8.047  12.346  1.00  0.70           H  
ATOM    190 1HB  GLU A  11       7.299   5.457  10.843  1.00  0.70           H  
ATOM    191 2HB  GLU A  11       7.696   5.628  12.555  1.00  0.70           H  
ATOM    192 1HG  GLU A  11       4.980   6.097  11.258  1.00  0.70           H  
ATOM    193 2HG  GLU A  11       5.435   4.717  12.260  1.00  0.70           H  
ATOM    194  N   LEU A  12       9.512   7.707  10.396  1.00  0.70           N  
ATOM    195  CA  LEU A  12      10.927   7.942  10.333  1.00  0.70           C  
ATOM    196  C   LEU A  12      11.251   9.429  10.482  1.00  0.70           C  
ATOM    197  O   LEU A  12      12.080   9.802  11.313  1.00  0.70           O  
ATOM    198  CB  LEU A  12      11.444   7.383   9.015  1.00  0.70           C  
ATOM    199  CG  LEU A  12      11.398   5.839   8.899  1.00  0.70           C  
ATOM    200  CD1 LEU A  12      11.749   5.417   7.482  1.00  0.70           C  
ATOM    201  CD2 LEU A  12      12.368   5.269   9.867  1.00  0.70           C  
ATOM    202  H   LEU A  12       9.004   7.485   9.541  1.00  0.70           H  
ATOM    203  HA  LEU A  12      11.401   7.403  11.151  1.00  0.70           H  
ATOM    204 1HB  LEU A  12      10.850   7.802   8.204  1.00  0.70           H  
ATOM    205 2HB  LEU A  12      12.440   7.693   8.894  1.00  0.70           H  
ATOM    206  HG  LEU A  12      10.399   5.473   9.133  1.00  0.70           H  
ATOM    207 1HD1 LEU A  12      11.721   4.331   7.407  1.00  0.70           H  
ATOM    208 2HD1 LEU A  12      11.022   5.847   6.798  1.00  0.70           H  
ATOM    209 3HD1 LEU A  12      12.750   5.776   7.230  1.00  0.70           H  
ATOM    210 1HD2 LEU A  12      12.360   4.188   9.800  1.00  0.70           H  
ATOM    211 2HD2 LEU A  12      13.342   5.652   9.605  1.00  0.70           H  
ATOM    212 3HD2 LEU A  12      12.106   5.575  10.880  1.00  0.70           H  
ATOM    213  N   VAL A  13      10.509  10.300   9.800  1.00  0.69           N  
ATOM    214  CA  VAL A  13      10.756  11.740   9.874  1.00  0.69           C  
ATOM    215  C   VAL A  13      10.604  12.288  11.284  1.00  0.69           C  
ATOM    216  O   VAL A  13      11.410  13.116  11.718  1.00  0.69           O  
ATOM    217  CB  VAL A  13       9.868  12.503   8.893  1.00  0.69           C  
ATOM    218  CG1 VAL A  13       9.954  13.989   9.159  1.00  0.69           C  
ATOM    219  CG2 VAL A  13      10.376  12.221   7.468  1.00  0.69           C  
ATOM    220  H   VAL A  13       9.786   9.972   9.161  1.00  0.69           H  
ATOM    221  HA  VAL A  13      11.784  11.912   9.557  1.00  0.69           H  
ATOM    222  HB  VAL A  13       8.830  12.177   9.007  1.00  0.69           H  
ATOM    223 1HG1 VAL A  13       9.327  14.520   8.444  1.00  0.69           H  
ATOM    224 2HG1 VAL A  13       9.607  14.195  10.171  1.00  0.69           H  
ATOM    225 3HG1 VAL A  13      10.987  14.318   9.050  1.00  0.69           H  
ATOM    226 1HG2 VAL A  13       9.762  12.753   6.745  1.00  0.69           H  
ATOM    227 2HG2 VAL A  13      11.403  12.566   7.389  1.00  0.69           H  
ATOM    228 3HG2 VAL A  13      10.347  11.164   7.253  1.00  0.69           H  
ATOM    229  N   LYS A  14       9.617  11.792  12.032  1.00  0.69           N  
ATOM    230  CA  LYS A  14       9.395  12.218  13.417  1.00  0.69           C  
ATOM    231  C   LYS A  14      10.623  12.040  14.320  1.00  0.69           C  
ATOM    232  O   LYS A  14      10.696  12.652  15.387  1.00  0.69           O  
ATOM    233  CB  LYS A  14       8.258  11.407  14.046  1.00  0.69           C  
ATOM    234  CG  LYS A  14       6.837  11.714  13.566  1.00  0.69           C  
ATOM    235  CD  LYS A  14       5.850  10.718  14.206  1.00  0.69           C  
ATOM    236  CE  LYS A  14       4.420  10.922  13.740  1.00  0.69           C  
ATOM    237  NZ  LYS A  14       3.492   9.885  14.331  1.00  0.69           N  
ATOM    238  H   LYS A  14       8.969  11.116  11.620  1.00  0.69           H  
ATOM    239  HA  LYS A  14       9.129  13.275  13.410  1.00  0.69           H  
ATOM    240 1HB  LYS A  14       8.434  10.343  13.845  1.00  0.69           H  
ATOM    241 2HB  LYS A  14       8.281  11.536  15.126  1.00  0.69           H  
ATOM    242 1HG  LYS A  14       6.567  12.719  13.887  1.00  0.69           H  
ATOM    243 2HG  LYS A  14       6.774  11.678  12.495  1.00  0.69           H  
ATOM    244 1HD  LYS A  14       6.151   9.700  13.943  1.00  0.69           H  
ATOM    245 2HD  LYS A  14       5.886  10.814  15.288  1.00  0.69           H  
ATOM    246 1HE  LYS A  14       4.086  11.911  14.042  1.00  0.69           H  
ATOM    247 2HE  LYS A  14       4.383  10.849  12.651  1.00  0.69           H  
ATOM    248 1HZ  LYS A  14       2.555  10.042  14.006  1.00  0.69           H  
ATOM    249 2HZ  LYS A  14       3.793   8.931  14.035  1.00  0.69           H  
ATOM    250 3HZ  LYS A  14       3.512   9.939  15.335  1.00  0.69           H  
ATOM    251  N   ARG A  15      11.551  11.159  13.937  1.00  0.67           N  
ATOM    252  CA  ARG A  15      12.737  10.870  14.726  1.00  0.67           C  
ATOM    253  C   ARG A  15      14.037  11.396  14.089  1.00  0.67           C  
ATOM    254  O   ARG A  15      15.138  11.052  14.533  1.00  0.67           O  
ATOM    255  CB  ARG A  15      12.814   9.368  14.921  1.00  0.67           C  
ATOM    256  CG  ARG A  15      11.662   8.813  15.778  1.00  0.67           C  
ATOM    257  CD  ARG A  15      11.576   7.351  15.718  1.00  0.67           C  
ATOM    258  NE  ARG A  15      10.559   6.810  16.636  1.00  0.67           N  
ATOM    259  CZ  ARG A  15       9.226   6.663  16.381  1.00  0.67           C  
ATOM    260  NH1 ARG A  15       8.682   6.996  15.223  1.00  0.67           N  
ATOM    261  NH2 ARG A  15       8.448   6.158  17.327  1.00  0.67           N  
ATOM    262  H   ARG A  15      11.459  10.683  13.039  1.00  0.67           H  
ATOM    263  HA  ARG A  15      12.621  11.343  15.702  1.00  0.67           H  
ATOM    264 1HB  ARG A  15      12.772   8.877  13.944  1.00  0.67           H  
ATOM    265 2HB  ARG A  15      13.758   9.098  15.390  1.00  0.67           H  
ATOM    266 1HG  ARG A  15      11.802   9.111  16.815  1.00  0.67           H  
ATOM    267 2HG  ARG A  15      10.715   9.213  15.410  1.00  0.67           H  
ATOM    268 1HD  ARG A  15      11.306   7.055  14.699  1.00  0.67           H  
ATOM    269 2HD  ARG A  15      12.539   6.919  15.978  1.00  0.67           H  
ATOM    270  HE  ARG A  15      10.881   6.526  17.550  1.00  0.67           H  
ATOM    271 1HH1 ARG A  15       9.233   7.393  14.453  1.00  0.67           H  
ATOM    272 2HH1 ARG A  15       7.673   6.854  15.077  1.00  0.67           H  
ATOM    273 1HH2 ARG A  15       8.841   5.894  18.218  1.00  0.67           H  
ATOM    274 2HH2 ARG A  15       7.456   6.039  17.157  1.00  0.67           H  
ATOM    275  N   ASP A  16      13.916  12.205  13.032  1.00  0.66           N  
ATOM    276  CA  ASP A  16      15.089  12.730  12.322  1.00  0.66           C  
ATOM    277  C   ASP A  16      15.715  13.909  13.076  1.00  0.66           C  
ATOM    278  O   ASP A  16      15.010  14.782  13.586  1.00  0.66           O  
ATOM    279  CB  ASP A  16      14.715  13.151  10.893  1.00  0.66           C  
ATOM    280  CG  ASP A  16      15.930  13.356   9.906  1.00  0.66           C  
ATOM    281  OD1 ASP A  16      16.236  12.410   9.149  1.00  0.66           O  
ATOM    282  OD2 ASP A  16      16.550  14.431   9.896  1.00  0.66           O  
ATOM    283  H   ASP A  16      12.987  12.473  12.701  1.00  0.66           H  
ATOM    284  HA  ASP A  16      15.832  11.934  12.256  1.00  0.66           H  
ATOM    285 1HB  ASP A  16      14.058  12.387  10.471  1.00  0.66           H  
ATOM    286 2HB  ASP A  16      14.132  14.070  10.935  1.00  0.66           H  
ATOM    287  N   SER A  17      17.046  13.951  13.124  1.00  0.64           N  
ATOM    288  CA  SER A  17      17.785  15.043  13.763  1.00  0.64           C  
ATOM    289  C   SER A  17      17.613  16.414  13.108  1.00  0.64           C  
ATOM    290  O   SER A  17      17.902  17.436  13.731  1.00  0.64           O  
ATOM    291  CB  SER A  17      19.263  14.755  13.709  1.00  0.64           C  
ATOM    292  OG  SER A  17      19.716  14.828  12.365  1.00  0.64           O  
ATOM    293  H   SER A  17      17.570  13.192  12.695  1.00  0.64           H  
ATOM    294  HA  SER A  17      17.454  15.110  14.799  1.00  0.64           H  
ATOM    295 1HB  SER A  17      19.800  15.478  14.319  1.00  0.64           H  
ATOM    296 2HB  SER A  17      19.461  13.768  14.110  1.00  0.64           H  
ATOM    297  HG  SER A  17      19.296  14.072  11.909  1.00  0.64           H  
ATOM    298  N   GLY A  18      17.210  16.447  11.835  1.00  0.63           N  
ATOM    299  CA  GLY A  18      17.071  17.701  11.113  1.00  0.63           C  
ATOM    300  C   GLY A  18      18.387  18.223  10.509  1.00  0.63           C  
ATOM    301  O   GLY A  18      18.391  19.270   9.859  1.00  0.63           O  
ATOM    302  H   GLY A  18      16.969  15.584  11.337  1.00  0.63           H  
ATOM    303 1HA  GLY A  18      16.340  17.561  10.317  1.00  0.63           H  
ATOM    304 2HA  GLY A  18      16.658  18.452  11.785  1.00  0.63           H  
ATOM    305  N   LYS A  19      19.503  17.500  10.681  1.00  0.62           N  
ATOM    306  CA  LYS A  19      20.777  17.991  10.139  1.00  0.62           C  
ATOM    307  C   LYS A  19      20.819  17.887   8.596  1.00  0.62           C  
ATOM    308  O   LYS A  19      20.284  16.927   8.042  1.00  0.62           O  
ATOM    309  CB  LYS A  19      21.932  17.202  10.748  1.00  0.62           C  
ATOM    310  CG  LYS A  19      22.099  17.459  12.236  1.00  0.62           C  
ATOM    311  CD  LYS A  19      23.259  16.682  12.826  1.00  0.62           C  
ATOM    312  CE  LYS A  19      23.365  16.929  14.331  1.00  0.62           C  
ATOM    313  NZ  LYS A  19      24.488  16.178  14.942  1.00  0.62           N  
ATOM    314  H   LYS A  19      19.482  16.633  11.229  1.00  0.62           H  
ATOM    315  HA  LYS A  19      20.883  19.015  10.466  1.00  0.62           H  
ATOM    316 1HB  LYS A  19      21.760  16.133  10.609  1.00  0.62           H  
ATOM    317 2HB  LYS A  19      22.866  17.456  10.240  1.00  0.62           H  
ATOM    318 1HG  LYS A  19      22.266  18.523  12.400  1.00  0.62           H  
ATOM    319 2HG  LYS A  19      21.181  17.173  12.753  1.00  0.62           H  
ATOM    320 1HD  LYS A  19      23.111  15.613  12.653  1.00  0.62           H  
ATOM    321 2HD  LYS A  19      24.198  16.982  12.351  1.00  0.62           H  
ATOM    322 1HE  LYS A  19      23.513  17.992  14.511  1.00  0.62           H  
ATOM    323 2HE  LYS A  19      22.434  16.617  14.804  1.00  0.62           H  
ATOM    324 1HZ  LYS A  19      24.531  16.357  15.928  1.00  0.62           H  
ATOM    325 2HZ  LYS A  19      24.368  15.184  14.784  1.00  0.62           H  
ATOM    326 3HZ  LYS A  19      25.374  16.469  14.511  1.00  0.62           H  
ATOM    327  N   PRO A  20      21.401  18.859   7.862  1.00  0.62           N  
ATOM    328  CA  PRO A  20      21.605  18.829   6.414  1.00  0.62           C  
ATOM    329  C   PRO A  20      22.458  17.643   5.984  1.00  0.62           C  
ATOM    330  O   PRO A  20      23.372  17.248   6.705  1.00  0.62           O  
ATOM    331  CB  PRO A  20      22.330  20.154   6.139  1.00  0.62           C  
ATOM    332  CG  PRO A  20      21.943  21.056   7.284  1.00  0.62           C  
ATOM    333  CD  PRO A  20      21.797  20.143   8.489  1.00  0.62           C  
ATOM    334  HA  PRO A  20      20.624  18.804   5.914  1.00  0.62           H  
ATOM    335 1HB  PRO A  20      23.414  19.983   6.084  1.00  0.62           H  
ATOM    336 2HB  PRO A  20      22.021  20.553   5.163  1.00  0.62           H  
ATOM    337 1HG  PRO A  20      22.716  21.829   7.432  1.00  0.62           H  
ATOM    338 2HG  PRO A  20      21.008  21.587   7.046  1.00  0.62           H  
ATOM    339 1HD  PRO A  20      22.738  20.046   9.050  1.00  0.62           H  
ATOM    340 2HD  PRO A  20      20.978  20.571   9.086  1.00  0.62           H  
ATOM    341  N   VAL A  21      22.222  17.141   4.775  1.00  0.62           N  
ATOM    342  CA  VAL A  21      22.973  16.006   4.229  1.00  0.62           C  
ATOM    343  C   VAL A  21      24.474  16.227   4.157  1.00  0.62           C  
ATOM    344  O   VAL A  21      25.252  15.332   4.488  1.00  0.62           O  
ATOM    345  CB  VAL A  21      22.376  15.610   2.876  1.00  0.62           C  
ATOM    346  CG1 VAL A  21      23.251  14.642   2.161  1.00  0.62           C  
ATOM    347  CG2 VAL A  21      21.019  14.933   3.148  1.00  0.62           C  
ATOM    348  H   VAL A  21      21.471  17.528   4.221  1.00  0.62           H  
ATOM    349  HA  VAL A  21      22.822  15.159   4.872  1.00  0.62           H  
ATOM    350  HB  VAL A  21      22.251  16.494   2.249  1.00  0.62           H  
ATOM    351 1HG1 VAL A  21      22.787  14.363   1.213  1.00  0.62           H  
ATOM    352 2HG1 VAL A  21      24.212  15.102   1.973  1.00  0.62           H  
ATOM    353 3HG1 VAL A  21      23.369  13.787   2.760  1.00  0.62           H  
ATOM    354 1HG2 VAL A  21      20.560  14.633   2.206  1.00  0.62           H  
ATOM    355 2HG2 VAL A  21      21.171  14.048   3.769  1.00  0.62           H  
ATOM    356 3HG2 VAL A  21      20.363  15.630   3.662  1.00  0.62           H  
ATOM    357  N   GLU A  22      24.920  17.406   3.754  1.00  0.63           N  
ATOM    358  CA  GLU A  22      26.365  17.593   3.720  1.00  0.63           C  
ATOM    359  C   GLU A  22      26.966  17.520   5.129  1.00  0.63           C  
ATOM    360  O   GLU A  22      28.058  16.979   5.304  1.00  0.63           O  
ATOM    361  CB  GLU A  22      26.724  18.911   3.052  1.00  0.63           C  
ATOM    362  CG  GLU A  22      26.432  18.947   1.535  1.00  0.63           C  
ATOM    363  CD  GLU A  22      27.265  17.949   0.717  1.00  0.63           C  
ATOM    364  OE1 GLU A  22      28.464  17.950   0.855  1.00  0.63           O  
ATOM    365  OE2 GLU A  22      26.689  17.177  -0.037  1.00  0.63           O  
ATOM    366  H   GLU A  22      24.284  18.139   3.481  1.00  0.63           H  
ATOM    367  HA  GLU A  22      26.800  16.790   3.132  1.00  0.63           H  
ATOM    368 1HB  GLU A  22      26.167  19.720   3.525  1.00  0.63           H  
ATOM    369 2HB  GLU A  22      27.786  19.114   3.200  1.00  0.63           H  
ATOM    370 1HG  GLU A  22      25.375  18.726   1.383  1.00  0.63           H  
ATOM    371 2HG  GLU A  22      26.619  19.955   1.167  1.00  0.63           H  
ATOM    372  N   LYS A  23      26.239  18.016   6.139  1.00  0.64           N  
ATOM    373  CA  LYS A  23      26.748  17.989   7.509  1.00  0.64           C  
ATOM    374  C   LYS A  23      26.689  16.578   8.054  1.00  0.64           C  
ATOM    375  O   LYS A  23      27.576  16.145   8.789  1.00  0.64           O  
ATOM    376  CB  LYS A  23      25.990  18.975   8.397  1.00  0.64           C  
ATOM    377  CG  LYS A  23      26.295  20.415   8.034  1.00  0.64           C  
ATOM    378  CD  LYS A  23      27.766  20.683   8.338  1.00  0.64           C  
ATOM    379  CE  LYS A  23      28.242  22.056   7.926  1.00  0.64           C  
ATOM    380  NZ  LYS A  23      29.690  22.222   8.258  1.00  0.64           N  
ATOM    381  H   LYS A  23      25.329  18.415   5.952  1.00  0.64           H  
ATOM    382  HA  LYS A  23      27.796  18.291   7.492  1.00  0.64           H  
ATOM    383 1HB  LYS A  23      24.913  18.809   8.288  1.00  0.64           H  
ATOM    384 2HB  LYS A  23      26.249  18.812   9.442  1.00  0.64           H  
ATOM    385 1HG  LYS A  23      26.105  20.575   6.972  1.00  0.64           H  
ATOM    386 2HG  LYS A  23      25.665  21.088   8.613  1.00  0.64           H  
ATOM    387 1HD  LYS A  23      27.942  20.561   9.407  1.00  0.64           H  
ATOM    388 2HD  LYS A  23      28.376  19.946   7.811  1.00  0.64           H  
ATOM    389 1HE  LYS A  23      28.117  22.159   6.850  1.00  0.64           H  
ATOM    390 2HE  LYS A  23      27.665  22.831   8.429  1.00  0.64           H  
ATOM    391 1HZ  LYS A  23      30.022  23.121   7.956  1.00  0.64           H  
ATOM    392 2HZ  LYS A  23      29.820  22.129   9.250  1.00  0.64           H  
ATOM    393 3HZ  LYS A  23      30.223  21.466   7.782  1.00  0.64           H  
ATOM    394  N   ILE A  24      25.682  15.821   7.635  1.00  0.66           N  
ATOM    395  CA  ILE A  24      25.612  14.433   8.046  1.00  0.66           C  
ATOM    396  C   ILE A  24      26.843  13.715   7.528  1.00  0.66           C  
ATOM    397  O   ILE A  24      27.536  13.042   8.289  1.00  0.66           O  
ATOM    398  CB  ILE A  24      24.350  13.763   7.479  1.00  0.66           C  
ATOM    399  CG1 ILE A  24      23.086  14.316   8.163  1.00  0.66           C  
ATOM    400  CG2 ILE A  24      24.453  12.271   7.590  1.00  0.66           C  
ATOM    401  CD1 ILE A  24      21.790  13.977   7.440  1.00  0.66           C  
ATOM    402  H   ILE A  24      24.948  16.224   7.056  1.00  0.66           H  
ATOM    403  HA  ILE A  24      25.600  14.379   9.132  1.00  0.66           H  
ATOM    404  HB  ILE A  24      24.268  14.015   6.432  1.00  0.66           H  
ATOM    405 1HG1 ILE A  24      23.033  13.878   9.159  1.00  0.66           H  
ATOM    406 2HG1 ILE A  24      23.161  15.393   8.269  1.00  0.66           H  
ATOM    407 1HG2 ILE A  24      23.583  11.822   7.149  1.00  0.66           H  
ATOM    408 2HG2 ILE A  24      25.329  11.944   7.054  1.00  0.66           H  
ATOM    409 3HG2 ILE A  24      24.531  11.979   8.637  1.00  0.66           H  
ATOM    410 1HD1 ILE A  24      20.955  14.372   8.015  1.00  0.66           H  
ATOM    411 2HD1 ILE A  24      21.770  14.408   6.481  1.00  0.66           H  
ATOM    412 3HD1 ILE A  24      21.690  12.923   7.334  1.00  0.66           H  
ATOM    413  N   LYS A  25      27.172  13.906   6.254  1.00  0.66           N  
ATOM    414  CA  LYS A  25      28.345  13.238   5.724  1.00  0.66           C  
ATOM    415  C   LYS A  25      29.616  13.692   6.433  1.00  0.66           C  
ATOM    416  O   LYS A  25      30.447  12.859   6.790  1.00  0.66           O  
ATOM    417  CB  LYS A  25      28.462  13.478   4.227  1.00  0.66           C  
ATOM    418  CG  LYS A  25      27.416  12.767   3.424  1.00  0.66           C  
ATOM    419  CD  LYS A  25      27.679  12.848   1.937  1.00  0.66           C  
ATOM    420  CE  LYS A  25      27.410  14.258   1.457  1.00  0.66           C  
ATOM    421  NZ  LYS A  25      27.486  14.404  -0.021  1.00  0.66           N  
ATOM    422  H   LYS A  25      26.585  14.488   5.652  1.00  0.66           H  
ATOM    423  HA  LYS A  25      28.237  12.169   5.888  1.00  0.66           H  
ATOM    424 1HB  LYS A  25      28.373  14.552   4.024  1.00  0.66           H  
ATOM    425 2HB  LYS A  25      29.443  13.153   3.879  1.00  0.66           H  
ATOM    426 1HG  LYS A  25      27.339  11.739   3.743  1.00  0.66           H  
ATOM    427 2HG  LYS A  25      26.473  13.263   3.624  1.00  0.66           H  
ATOM    428 1HD  LYS A  25      28.716  12.572   1.725  1.00  0.66           H  
ATOM    429 2HD  LYS A  25      27.018  12.159   1.410  1.00  0.66           H  
ATOM    430 1HE  LYS A  25      26.423  14.550   1.787  1.00  0.66           H  
ATOM    431 2HE  LYS A  25      28.140  14.931   1.910  1.00  0.66           H  
ATOM    432 1HZ  LYS A  25      27.279  15.403  -0.227  1.00  0.66           H  
ATOM    433 2HZ  LYS A  25      28.409  14.165  -0.349  1.00  0.66           H  
ATOM    434 3HZ  LYS A  25      26.802  13.815  -0.467  1.00  0.66           H  
ATOM    435  N   GLU A  26      29.750  14.994   6.723  1.00  0.67           N  
ATOM    436  CA  GLU A  26      30.963  15.436   7.402  1.00  0.67           C  
ATOM    437  C   GLU A  26      31.105  14.798   8.783  1.00  0.67           C  
ATOM    438  O   GLU A  26      32.205  14.365   9.152  1.00  0.67           O  
ATOM    439  CB  GLU A  26      31.001  16.969   7.532  1.00  0.67           C  
ATOM    440  CG  GLU A  26      31.252  17.737   6.216  1.00  0.67           C  
ATOM    441  CD  GLU A  26      31.195  19.272   6.364  1.00  0.67           C  
ATOM    442  OE1 GLU A  26      30.878  19.754   7.436  1.00  0.67           O  
ATOM    443  OE2 GLU A  26      31.467  19.951   5.405  1.00  0.67           O  
ATOM    444  H   GLU A  26      29.048  15.671   6.424  1.00  0.67           H  
ATOM    445  HA  GLU A  26      31.817  15.128   6.801  1.00  0.67           H  
ATOM    446 1HB  GLU A  26      30.049  17.314   7.937  1.00  0.67           H  
ATOM    447 2HB  GLU A  26      31.778  17.252   8.242  1.00  0.67           H  
ATOM    448 1HG  GLU A  26      32.236  17.462   5.839  1.00  0.67           H  
ATOM    449 2HG  GLU A  26      30.519  17.422   5.481  1.00  0.67           H  
ATOM    450  N   GLU A  27      30.006  14.680   9.544  1.00  0.68           N  
ATOM    451  CA  GLU A  27      30.113  14.044  10.857  1.00  0.68           C  
ATOM    452  C   GLU A  27      30.469  12.574  10.724  1.00  0.68           C  
ATOM    453  O   GLU A  27      31.290  12.045  11.479  1.00  0.68           O  
ATOM    454  CB  GLU A  27      28.826  14.158  11.680  1.00  0.68           C  
ATOM    455  CG  GLU A  27      28.495  15.553  12.206  1.00  0.68           C  
ATOM    456  CD  GLU A  27      27.291  15.548  13.141  1.00  0.68           C  
ATOM    457  OE1 GLU A  27      26.698  14.503  13.331  1.00  0.68           O  
ATOM    458  OE2 GLU A  27      26.957  16.586  13.677  1.00  0.68           O  
ATOM    459  H   GLU A  27      29.111  15.053   9.216  1.00  0.68           H  
ATOM    460  HA  GLU A  27      30.912  14.536  11.409  1.00  0.68           H  
ATOM    461 1HB  GLU A  27      27.984  13.841  11.058  1.00  0.68           H  
ATOM    462 2HB  GLU A  27      28.876  13.479  12.528  1.00  0.68           H  
ATOM    463 1HG  GLU A  27      29.359  15.946  12.739  1.00  0.68           H  
ATOM    464 2HG  GLU A  27      28.293  16.209  11.359  1.00  0.68           H  
ATOM    465  N   ILE A  28      29.898  11.916   9.723  1.00  0.68           N  
ATOM    466  CA  ILE A  28      30.171  10.507   9.529  1.00  0.68           C  
ATOM    467  C   ILE A  28      31.630  10.280   9.245  1.00  0.68           C  
ATOM    468  O   ILE A  28      32.263   9.428   9.858  1.00  0.68           O  
ATOM    469  CB  ILE A  28      29.333   9.949   8.366  1.00  0.68           C  
ATOM    470  CG1 ILE A  28      27.877   9.929   8.776  1.00  0.68           C  
ATOM    471  CG2 ILE A  28      29.866   8.618   7.858  1.00  0.68           C  
ATOM    472  CD1 ILE A  28      26.953   9.645   7.621  1.00  0.68           C  
ATOM    473  H   ILE A  28      29.227  12.391   9.114  1.00  0.68           H  
ATOM    474  HA  ILE A  28      29.909   9.971  10.440  1.00  0.68           H  
ATOM    475  HB  ILE A  28      29.387  10.653   7.542  1.00  0.68           H  
ATOM    476 1HG1 ILE A  28      27.741   9.221   9.565  1.00  0.68           H  
ATOM    477 2HG1 ILE A  28      27.625  10.889   9.185  1.00  0.68           H  
ATOM    478 1HG2 ILE A  28      29.264   8.282   7.020  1.00  0.68           H  
ATOM    479 2HG2 ILE A  28      30.888   8.753   7.528  1.00  0.68           H  
ATOM    480 3HG2 ILE A  28      29.839   7.884   8.642  1.00  0.68           H  
ATOM    481 1HD1 ILE A  28      25.936   9.670   7.983  1.00  0.68           H  
ATOM    482 2HD1 ILE A  28      27.088  10.398   6.856  1.00  0.68           H  
ATOM    483 3HD1 ILE A  28      27.173   8.665   7.203  1.00  0.68           H  
ATOM    484  N   CYS A  29      32.175  11.085   8.352  1.00  0.69           N  
ATOM    485  CA  CYS A  29      33.558  10.939   7.933  1.00  0.69           C  
ATOM    486  C   CYS A  29      34.517  11.277   9.074  1.00  0.69           C  
ATOM    487  O   CYS A  29      35.472  10.543   9.340  1.00  0.69           O  
ATOM    488  CB  CYS A  29      33.817  11.874   6.754  1.00  0.69           C  
ATOM    489  SG  CYS A  29      32.829  11.492   5.277  1.00  0.69           S  
ATOM    490  H   CYS A  29      31.596  11.788   7.907  1.00  0.69           H  
ATOM    491  HA  CYS A  29      33.727   9.907   7.636  1.00  0.69           H  
ATOM    492 1HB  CYS A  29      33.594  12.900   7.051  1.00  0.69           H  
ATOM    493 2HB  CYS A  29      34.870  11.833   6.480  1.00  0.69           H  
ATOM    494  N   THR A  30      34.202  12.350   9.807  1.00  0.69           N  
ATOM    495  CA  THR A  30      35.008  12.853  10.915  1.00  0.69           C  
ATOM    496  C   THR A  30      35.172  11.825  12.018  1.00  0.69           C  
ATOM    497  O   THR A  30      36.245  11.695  12.609  1.00  0.69           O  
ATOM    498  CB  THR A  30      34.391  14.124  11.519  1.00  0.69           C  
ATOM    499  OG1 THR A  30      34.335  15.154  10.522  1.00  0.69           O  
ATOM    500  CG2 THR A  30      35.215  14.599  12.697  1.00  0.69           C  
ATOM    501  H   THR A  30      33.377  12.896   9.554  1.00  0.69           H  
ATOM    502  HA  THR A  30      35.997  13.100  10.533  1.00  0.69           H  
ATOM    503  HB  THR A  30      33.376  13.903  11.854  1.00  0.69           H  
ATOM    504  HG1 THR A  30      33.692  14.884   9.831  1.00  0.69           H  
ATOM    505 1HG2 THR A  30      34.761  15.495  13.117  1.00  0.69           H  
ATOM    506 2HG2 THR A  30      35.243  13.816  13.454  1.00  0.69           H  
ATOM    507 3HG2 THR A  30      36.228  14.823  12.367  1.00  0.69           H  
ATOM    508  N   LYS A  31      34.109  11.082  12.287  1.00  0.69           N  
ATOM    509  CA  LYS A  31      34.086  10.106  13.359  1.00  0.69           C  
ATOM    510  C   LYS A  31      34.736   8.762  13.013  1.00  0.69           C  
ATOM    511  O   LYS A  31      34.701   7.850  13.838  1.00  0.69           O  
ATOM    512  CB  LYS A  31      32.643   9.883  13.803  1.00  0.69           C  
ATOM    513  CG  LYS A  31      31.993  11.105  14.466  1.00  0.69           C  
ATOM    514  CD  LYS A  31      30.533  10.837  14.817  1.00  0.69           C  
ATOM    515  CE  LYS A  31      29.864  12.070  15.418  1.00  0.69           C  
ATOM    516  NZ  LYS A  31      30.454  12.440  16.741  1.00  0.69           N  
ATOM    517  H   LYS A  31      33.245  11.246  11.764  1.00  0.69           H  
ATOM    518  HA  LYS A  31      34.637  10.526  14.199  1.00  0.69           H  
ATOM    519 1HB  LYS A  31      32.039   9.623  12.925  1.00  0.69           H  
ATOM    520 2HB  LYS A  31      32.597   9.045  14.496  1.00  0.69           H  
ATOM    521 1HG  LYS A  31      32.534  11.344  15.381  1.00  0.69           H  
ATOM    522 2HG  LYS A  31      32.054  11.963  13.803  1.00  0.69           H  
ATOM    523 1HD  LYS A  31      29.996  10.555  13.906  1.00  0.69           H  
ATOM    524 2HD  LYS A  31      30.470  10.013  15.526  1.00  0.69           H  
ATOM    525 1HE  LYS A  31      29.984  12.909  14.729  1.00  0.69           H  
ATOM    526 2HE  LYS A  31      28.800  11.871  15.546  1.00  0.69           H  
ATOM    527 1HZ  LYS A  31      29.984  13.259  17.100  1.00  0.69           H  
ATOM    528 2HZ  LYS A  31      30.339  11.674  17.390  1.00  0.69           H  
ATOM    529 3HZ  LYS A  31      31.437  12.638  16.623  1.00  0.69           H  
ATOM    530  N   SER A  32      35.337   8.629  11.819  1.00  0.69           N  
ATOM    531  CA  SER A  32      36.016   7.384  11.434  1.00  0.69           C  
ATOM    532  C   SER A  32      35.080   6.165  11.497  1.00  0.69           C  
ATOM    533  O   SER A  32      35.259   5.285  12.339  1.00  0.69           O  
ATOM    534  CB  SER A  32      37.224   7.157  12.334  1.00  0.69           C  
ATOM    535  OG  SER A  32      38.114   6.237  11.759  1.00  0.69           O  
ATOM    536  H   SER A  32      35.336   9.406  11.155  1.00  0.69           H  
ATOM    537  HA  SER A  32      36.391   7.507  10.421  1.00  0.69           H  
ATOM    538 1HB  SER A  32      37.733   8.107  12.502  1.00  0.69           H  
ATOM    539 2HB  SER A  32      36.900   6.784  13.302  1.00  0.69           H  
ATOM    540  HG  SER A  32      37.619   5.417  11.661  1.00  0.69           H  
ATOM    541  N   PRO A  33      34.091   6.086  10.596  1.00  0.69           N  
ATOM    542  CA  PRO A  33      33.007   5.128  10.563  1.00  0.69           C  
ATOM    543  C   PRO A  33      33.568   3.792  10.079  1.00  0.69           C  
ATOM    544  O   PRO A  33      34.710   3.753   9.620  1.00  0.69           O  
ATOM    545  CB  PRO A  33      32.063   5.771   9.556  1.00  0.69           C  
ATOM    546  CG  PRO A  33      32.967   6.437   8.586  1.00  0.69           C  
ATOM    547  CD  PRO A  33      34.153   6.929   9.393  1.00  0.69           C  
ATOM    548  HA  PRO A  33      32.570   5.065  11.567  1.00  0.69           H  
ATOM    549 1HB  PRO A  33      31.401   5.053   9.105  1.00  0.69           H  
ATOM    550 2HB  PRO A  33      31.450   6.504  10.059  1.00  0.69           H  
ATOM    551 1HG  PRO A  33      33.226   5.707   7.834  1.00  0.69           H  
ATOM    552 2HG  PRO A  33      32.459   7.244   8.068  1.00  0.69           H  
ATOM    553 1HD  PRO A  33      35.064   6.712   8.822  1.00  0.69           H  
ATOM    554 2HD  PRO A  33      34.064   7.978   9.622  1.00  0.69           H  
ATOM    555  N   PRO A  34      32.812   2.687  10.143  1.00  0.68           N  
ATOM    556  CA  PRO A  34      33.223   1.392   9.641  1.00  0.68           C  
ATOM    557  C   PRO A  34      33.641   1.574   8.196  1.00  0.68           C  
ATOM    558  O   PRO A  34      33.009   2.340   7.463  1.00  0.68           O  
ATOM    559  CB  PRO A  34      31.951   0.552   9.789  1.00  0.68           C  
ATOM    560  CG  PRO A  34      31.204   1.212  10.943  1.00  0.68           C  
ATOM    561  CD  PRO A  34      31.471   2.700  10.774  1.00  0.68           C  
ATOM    562  HA  PRO A  34      34.052   1.003  10.253  1.00  0.68           H  
ATOM    563 1HB  PRO A  34      31.382   0.562   8.849  1.00  0.68           H  
ATOM    564 2HB  PRO A  34      32.215  -0.497   9.992  1.00  0.68           H  
ATOM    565 1HG  PRO A  34      30.130   0.966  10.891  1.00  0.68           H  
ATOM    566 2HG  PRO A  34      31.572   0.820  11.904  1.00  0.68           H  
ATOM    567 1HD  PRO A  34      30.719   3.139  10.109  1.00  0.68           H  
ATOM    568 2HD  PRO A  34      31.488   3.172  11.759  1.00  0.68           H  
ATOM    569  N   LYS A  35      34.672   0.845   7.771  1.00  0.66           N  
ATOM    570  CA  LYS A  35      35.216   0.991   6.420  1.00  0.66           C  
ATOM    571  C   LYS A  35      34.163   0.973   5.316  1.00  0.66           C  
ATOM    572  O   LYS A  35      34.233   1.789   4.401  1.00  0.66           O  
ATOM    573  CB  LYS A  35      36.257  -0.095   6.153  1.00  0.66           C  
ATOM    574  CG  LYS A  35      36.899  -0.013   4.775  1.00  0.66           C  
ATOM    575  CD  LYS A  35      37.981  -1.074   4.591  1.00  0.66           C  
ATOM    576  CE  LYS A  35      38.553  -1.020   3.184  1.00  0.66           C  
ATOM    577  NZ  LYS A  35      39.627  -2.019   2.972  1.00  0.66           N  
ATOM    578  H   LYS A  35      35.127   0.213   8.415  1.00  0.66           H  
ATOM    579  HA  LYS A  35      35.722   1.955   6.372  1.00  0.66           H  
ATOM    580 1HB  LYS A  35      37.049  -0.033   6.898  1.00  0.66           H  
ATOM    581 2HB  LYS A  35      35.793  -1.076   6.244  1.00  0.66           H  
ATOM    582 1HG  LYS A  35      36.133  -0.155   4.005  1.00  0.66           H  
ATOM    583 2HG  LYS A  35      37.341   0.974   4.633  1.00  0.66           H  
ATOM    584 1HD  LYS A  35      38.783  -0.912   5.311  1.00  0.66           H  
ATOM    585 2HD  LYS A  35      37.554  -2.062   4.761  1.00  0.66           H  
ATOM    586 1HE  LYS A  35      37.753  -1.216   2.474  1.00  0.66           H  
ATOM    587 2HE  LYS A  35      38.954  -0.023   2.999  1.00  0.66           H  
ATOM    588 1HZ  LYS A  35      39.961  -1.939   2.021  1.00  0.66           H  
ATOM    589 2HZ  LYS A  35      40.384  -1.846   3.614  1.00  0.66           H  
ATOM    590 3HZ  LYS A  35      39.257  -2.944   3.123  1.00  0.66           H  
ATOM    591  N   LEU A  36      33.174   0.080   5.403  1.00  0.64           N  
ATOM    592  CA  LEU A  36      32.112   0.016   4.393  1.00  0.64           C  
ATOM    593  C   LEU A  36      31.485   1.393   4.195  1.00  0.64           C  
ATOM    594  O   LEU A  36      31.231   1.820   3.068  1.00  0.64           O  
ATOM    595  CB  LEU A  36      31.018  -0.977   4.810  1.00  0.64           C  
ATOM    596  CG  LEU A  36      29.867  -1.290   3.773  1.00  0.64           C  
ATOM    597  CD1 LEU A  36      29.273  -2.671   4.115  1.00  0.64           C  
ATOM    598  CD2 LEU A  36      28.772  -0.203   3.820  1.00  0.64           C  
ATOM    599  H   LEU A  36      33.161  -0.561   6.182  1.00  0.64           H  
ATOM    600  HA  LEU A  36      32.549  -0.305   3.447  1.00  0.64           H  
ATOM    601 1HB  LEU A  36      31.496  -1.923   5.057  1.00  0.64           H  
ATOM    602 2HB  LEU A  36      30.541  -0.595   5.713  1.00  0.64           H  
ATOM    603  HG  LEU A  36      30.282  -1.335   2.767  1.00  0.64           H  
ATOM    604 1HD1 LEU A  36      28.488  -2.922   3.419  1.00  0.64           H  
ATOM    605 2HD1 LEU A  36      30.055  -3.427   4.063  1.00  0.64           H  
ATOM    606 3HD1 LEU A  36      28.860  -2.648   5.121  1.00  0.64           H  
ATOM    607 1HD2 LEU A  36      27.985  -0.443   3.102  1.00  0.64           H  
ATOM    608 2HD2 LEU A  36      28.346  -0.159   4.820  1.00  0.64           H  
ATOM    609 3HD2 LEU A  36      29.205   0.766   3.568  1.00  0.64           H  
ATOM    610  N   ILE A  37      31.202   2.068   5.306  1.00  0.63           N  
ATOM    611  CA  ILE A  37      30.522   3.341   5.283  1.00  0.63           C  
ATOM    612  C   ILE A  37      31.472   4.399   4.785  1.00  0.63           C  
ATOM    613  O   ILE A  37      31.101   5.237   3.974  1.00  0.63           O  
ATOM    614  CB  ILE A  37      30.087   3.754   6.686  1.00  0.63           C  
ATOM    615  CG1 ILE A  37      29.121   2.743   7.302  1.00  0.63           C  
ATOM    616  CG2 ILE A  37      29.487   5.130   6.646  1.00  0.63           C  
ATOM    617  CD1 ILE A  37      27.873   2.553   6.537  1.00  0.63           C  
ATOM    618  H   ILE A  37      31.518   1.709   6.200  1.00  0.63           H  
ATOM    619  HA  ILE A  37      29.663   3.282   4.617  1.00  0.63           H  
ATOM    620  HB  ILE A  37      30.961   3.772   7.319  1.00  0.63           H  
ATOM    621 1HG1 ILE A  37      29.630   1.783   7.379  1.00  0.63           H  
ATOM    622 2HG1 ILE A  37      28.862   3.076   8.303  1.00  0.63           H  
ATOM    623 1HG2 ILE A  37      29.233   5.422   7.638  1.00  0.63           H  
ATOM    624 2HG2 ILE A  37      30.215   5.833   6.239  1.00  0.63           H  
ATOM    625 3HG2 ILE A  37      28.599   5.121   6.025  1.00  0.63           H  
ATOM    626 1HD1 ILE A  37      27.244   1.819   7.043  1.00  0.63           H  
ATOM    627 2HD1 ILE A  37      27.346   3.505   6.472  1.00  0.63           H  
ATOM    628 3HD1 ILE A  37      28.112   2.200   5.542  1.00  0.63           H  
ATOM    629  N   LYS A  38      32.707   4.376   5.272  1.00  0.61           N  
ATOM    630  CA  LYS A  38      33.667   5.385   4.847  1.00  0.61           C  
ATOM    631  C   LYS A  38      33.836   5.359   3.337  1.00  0.61           C  
ATOM    632  O   LYS A  38      33.688   6.384   2.658  1.00  0.61           O  
ATOM    633  CB  LYS A  38      35.034   5.167   5.512  1.00  0.61           C  
ATOM    634  CG  LYS A  38      36.111   6.201   5.150  1.00  0.61           C  
ATOM    635  CD  LYS A  38      37.379   5.962   5.980  1.00  0.61           C  
ATOM    636  CE  LYS A  38      38.467   7.024   5.728  1.00  0.61           C  
ATOM    637  NZ  LYS A  38      39.236   6.796   4.455  1.00  0.61           N  
ATOM    638  H   LYS A  38      32.966   3.647   5.940  1.00  0.61           H  
ATOM    639  HA  LYS A  38      33.288   6.366   5.132  1.00  0.61           H  
ATOM    640 1HB  LYS A  38      34.938   5.132   6.587  1.00  0.61           H  
ATOM    641 2HB  LYS A  38      35.417   4.195   5.203  1.00  0.61           H  
ATOM    642 1HG  LYS A  38      36.357   6.115   4.084  1.00  0.61           H  
ATOM    643 2HG  LYS A  38      35.735   7.207   5.341  1.00  0.61           H  
ATOM    644 1HD  LYS A  38      37.121   5.965   7.041  1.00  0.61           H  
ATOM    645 2HD  LYS A  38      37.784   4.981   5.729  1.00  0.61           H  
ATOM    646 1HE  LYS A  38      37.990   8.003   5.677  1.00  0.61           H  
ATOM    647 2HE  LYS A  38      39.164   7.015   6.565  1.00  0.61           H  
ATOM    648 1HZ  LYS A  38      39.929   7.514   4.347  1.00  0.61           H  
ATOM    649 2HZ  LYS A  38      39.695   5.901   4.493  1.00  0.61           H  
ATOM    650 3HZ  LYS A  38      38.649   6.800   3.623  1.00  0.61           H  
ATOM    651  N   GLU A  39      34.070   4.174   2.792  1.00  0.60           N  
ATOM    652  CA  GLU A  39      34.287   4.089   1.367  1.00  0.60           C  
ATOM    653  C   GLU A  39      33.074   4.519   0.538  1.00  0.60           C  
ATOM    654  O   GLU A  39      33.218   5.253  -0.446  1.00  0.60           O  
ATOM    655  CB  GLU A  39      34.717   2.679   0.993  1.00  0.60           C  
ATOM    656  CG  GLU A  39      36.153   2.323   1.412  1.00  0.60           C  
ATOM    657  CD  GLU A  39      36.600   0.950   0.967  1.00  0.60           C  
ATOM    658  OE1 GLU A  39      35.800   0.053   0.944  1.00  0.60           O  
ATOM    659  OE2 GLU A  39      37.768   0.801   0.652  1.00  0.60           O  
ATOM    660  H   GLU A  39      34.134   3.338   3.376  1.00  0.60           H  
ATOM    661  HA  GLU A  39      35.114   4.751   1.126  1.00  0.60           H  
ATOM    662 1HB  GLU A  39      34.042   1.961   1.468  1.00  0.60           H  
ATOM    663 2HB  GLU A  39      34.622   2.562  -0.058  1.00  0.60           H  
ATOM    664 1HG  GLU A  39      36.831   3.069   0.993  1.00  0.60           H  
ATOM    665 2HG  GLU A  39      36.218   2.386   2.498  1.00  0.60           H  
ATOM    666  N   ILE A  40      31.876   4.156   0.981  1.00  0.60           N  
ATOM    667  CA  ILE A  40      30.667   4.507   0.252  1.00  0.60           C  
ATOM    668  C   ILE A  40      30.203   5.966   0.432  1.00  0.60           C  
ATOM    669  O   ILE A  40      29.777   6.607  -0.533  1.00  0.60           O  
ATOM    670  CB  ILE A  40      29.559   3.528   0.639  1.00  0.60           C  
ATOM    671  CG1 ILE A  40      29.954   2.095   0.217  1.00  0.60           C  
ATOM    672  CG2 ILE A  40      28.288   3.925   0.024  1.00  0.60           C  
ATOM    673  CD1 ILE A  40      30.182   1.949  -1.260  1.00  0.60           C  
ATOM    674  H   ILE A  40      31.790   3.561   1.809  1.00  0.60           H  
ATOM    675  HA  ILE A  40      30.869   4.358  -0.808  1.00  0.60           H  
ATOM    676  HB  ILE A  40      29.449   3.525   1.728  1.00  0.60           H  
ATOM    677 1HG1 ILE A  40      30.875   1.814   0.710  1.00  0.60           H  
ATOM    678 2HG1 ILE A  40      29.174   1.413   0.526  1.00  0.60           H  
ATOM    679 1HG2 ILE A  40      27.516   3.221   0.315  1.00  0.60           H  
ATOM    680 2HG2 ILE A  40      28.019   4.926   0.354  1.00  0.60           H  
ATOM    681 3HG2 ILE A  40      28.419   3.915  -1.051  1.00  0.60           H  
ATOM    682 1HD1 ILE A  40      30.454   0.940  -1.490  1.00  0.60           H  
ATOM    683 2HD1 ILE A  40      29.272   2.208  -1.809  1.00  0.60           H  
ATOM    684 3HD1 ILE A  40      30.986   2.609  -1.559  1.00  0.60           H  
ATOM    685  N   ILE A  41      30.252   6.473   1.660  1.00  0.60           N  
ATOM    686  CA  ILE A  41      29.794   7.814   2.018  1.00  0.60           C  
ATOM    687  C   ILE A  41      30.835   8.923   1.862  1.00  0.60           C  
ATOM    688  O   ILE A  41      30.481  10.043   1.491  1.00  0.60           O  
ATOM    689  CB  ILE A  41      29.280   7.853   3.471  1.00  0.60           C  
ATOM    690  CG1 ILE A  41      28.111   6.848   3.665  1.00  0.60           C  
ATOM    691  CG2 ILE A  41      28.851   9.266   3.851  1.00  0.60           C  
ATOM    692  CD1 ILE A  41      26.933   7.076   2.740  1.00  0.60           C  
ATOM    693  H   ILE A  41      30.618   5.897   2.408  1.00  0.60           H  
ATOM    694  HA  ILE A  41      28.956   8.057   1.366  1.00  0.60           H  
ATOM    695  HB  ILE A  41      30.087   7.549   4.139  1.00  0.60           H  
ATOM    696 1HG1 ILE A  41      28.493   5.835   3.501  1.00  0.60           H  
ATOM    697 2HG1 ILE A  41      27.752   6.924   4.691  1.00  0.60           H  
ATOM    698 1HG2 ILE A  41      28.513   9.283   4.882  1.00  0.60           H  
ATOM    699 2HG2 ILE A  41      29.699   9.947   3.739  1.00  0.60           H  
ATOM    700 3HG2 ILE A  41      28.041   9.576   3.195  1.00  0.60           H  
ATOM    701 1HD1 ILE A  41      26.169   6.342   2.935  1.00  0.60           H  
ATOM    702 2HD1 ILE A  41      26.521   8.075   2.902  1.00  0.60           H  
ATOM    703 3HD1 ILE A  41      27.259   6.987   1.703  1.00  0.60           H  
ATOM    704  N   CYS A  42      32.103   8.645   2.188  1.00  0.61           N  
ATOM    705  CA  CYS A  42      33.108   9.697   2.201  1.00  0.61           C  
ATOM    706  C   CYS A  42      34.025   9.658   0.987  1.00  0.61           C  
ATOM    707  O   CYS A  42      34.410  10.702   0.460  1.00  0.61           O  
ATOM    708  CB  CYS A  42      33.978   9.503   3.437  1.00  0.61           C  
ATOM    709  SG  CYS A  42      33.044   9.509   4.935  1.00  0.61           S  
ATOM    710  H   CYS A  42      32.390   7.710   2.463  1.00  0.61           H  
ATOM    711  HA  CYS A  42      32.606  10.663   2.240  1.00  0.61           H  
ATOM    712 1HB  CYS A  42      34.518   8.565   3.370  1.00  0.61           H  
ATOM    713 2HB  CYS A  42      34.719  10.299   3.489  1.00  0.61           H  
ATOM    714  N   GLU A  43      34.351   8.458   0.510  1.00  0.62           N  
ATOM    715  CA  GLU A  43      35.249   8.352  -0.643  1.00  0.62           C  
ATOM    716  C   GLU A  43      34.461   8.281  -1.958  1.00  0.62           C  
ATOM    717  O   GLU A  43      35.038   8.207  -3.043  1.00  0.62           O  
ATOM    718  CB  GLU A  43      36.188   7.158  -0.492  1.00  0.62           C  
ATOM    719  CG  GLU A  43      37.089   7.267   0.756  1.00  0.62           C  
ATOM    720  CD  GLU A  43      38.111   6.160   0.925  1.00  0.62           C  
ATOM    721  OE1 GLU A  43      38.201   5.293   0.090  1.00  0.62           O  
ATOM    722  OE2 GLU A  43      38.803   6.181   1.927  1.00  0.62           O  
ATOM    723  H   GLU A  43      34.018   7.620   0.993  1.00  0.62           H  
ATOM    724  HA  GLU A  43      35.867   9.248  -0.679  1.00  0.62           H  
ATOM    725 1HB  GLU A  43      35.617   6.247  -0.448  1.00  0.62           H  
ATOM    726 2HB  GLU A  43      36.832   7.093  -1.366  1.00  0.62           H  
ATOM    727 1HG  GLU A  43      37.611   8.222   0.721  1.00  0.62           H  
ATOM    728 2HG  GLU A  43      36.438   7.278   1.635  1.00  0.62           H  
ATOM    729  N   ASN A  44      33.133   8.314  -1.835  1.00  0.62           N  
ATOM    730  CA  ASN A  44      32.169   8.256  -2.936  1.00  0.62           C  
ATOM    731  C   ASN A  44      32.324   7.038  -3.846  1.00  0.62           C  
ATOM    732  O   ASN A  44      32.176   7.146  -5.069  1.00  0.62           O  
ATOM    733  CB  ASN A  44      32.252   9.519  -3.771  1.00  0.62           C  
ATOM    734  CG  ASN A  44      31.866  10.768  -3.003  1.00  0.62           C  
ATOM    735  OD1 ASN A  44      30.810  10.837  -2.363  1.00  0.62           O  
ATOM    736  ND2 ASN A  44      32.719  11.761  -3.061  1.00  0.62           N  
ATOM    737  H   ASN A  44      32.767   8.377  -0.898  1.00  0.62           H  
ATOM    738  HA  ASN A  44      31.171   8.194  -2.496  1.00  0.62           H  
ATOM    739 1HB  ASN A  44      33.262   9.643  -4.160  1.00  0.62           H  
ATOM    740 2HB  ASN A  44      31.589   9.421  -4.629  1.00  0.62           H  
ATOM    741 1HD2 ASN A  44      32.528  12.614  -2.574  1.00  0.62           H  
ATOM    742 2HD2 ASN A  44      33.564  11.665  -3.587  1.00  0.62           H  
ATOM    743  N   LYS A  45      32.597   5.879  -3.258  1.00  0.63           N  
ATOM    744  CA  LYS A  45      32.743   4.651  -4.021  1.00  0.63           C  
ATOM    745  C   LYS A  45      31.420   3.935  -4.204  1.00  0.63           C  
ATOM    746  O   LYS A  45      30.474   4.145  -3.443  1.00  0.63           O  
ATOM    747  CB  LYS A  45      33.758   3.731  -3.359  1.00  0.63           C  
ATOM    748  CG  LYS A  45      35.168   4.282  -3.364  1.00  0.63           C  
ATOM    749  CD  LYS A  45      36.157   3.310  -2.753  1.00  0.63           C  
ATOM    750  CE  LYS A  45      37.561   3.860  -2.795  1.00  0.63           C  
ATOM    751  NZ  LYS A  45      38.544   2.925  -2.171  1.00  0.63           N  
ATOM    752  H   LYS A  45      32.714   5.833  -2.244  1.00  0.63           H  
ATOM    753  HA  LYS A  45      33.118   4.902  -5.014  1.00  0.63           H  
ATOM    754 1HB  LYS A  45      33.464   3.540  -2.331  1.00  0.63           H  
ATOM    755 2HB  LYS A  45      33.765   2.782  -3.868  1.00  0.63           H  
ATOM    756 1HG  LYS A  45      35.465   4.508  -4.386  1.00  0.63           H  
ATOM    757 2HG  LYS A  45      35.185   5.210  -2.786  1.00  0.63           H  
ATOM    758 1HD  LYS A  45      35.908   3.153  -1.721  1.00  0.63           H  
ATOM    759 2HD  LYS A  45      36.117   2.352  -3.271  1.00  0.63           H  
ATOM    760 1HE  LYS A  45      37.845   4.034  -3.830  1.00  0.63           H  
ATOM    761 2HE  LYS A  45      37.583   4.806  -2.261  1.00  0.63           H  
ATOM    762 1HZ  LYS A  45      39.464   3.335  -2.212  1.00  0.63           H  
ATOM    763 2HZ  LYS A  45      38.296   2.761  -1.186  1.00  0.63           H  
ATOM    764 3HZ  LYS A  45      38.539   2.045  -2.659  1.00  0.63           H  
ATOM    765  N   THR A  46      31.343   3.099  -5.232  1.00  0.64           N  
ATOM    766  CA  THR A  46      30.167   2.260  -5.432  1.00  0.64           C  
ATOM    767  C   THR A  46      30.309   0.965  -4.655  1.00  0.64           C  
ATOM    768  O   THR A  46      31.398   0.649  -4.169  1.00  0.64           O  
ATOM    769  CB  THR A  46      29.959   1.960  -6.913  1.00  0.64           C  
ATOM    770  OG1 THR A  46      31.075   1.214  -7.418  1.00  0.64           O  
ATOM    771  CG2 THR A  46      29.822   3.244  -7.679  1.00  0.64           C  
ATOM    772  H   THR A  46      32.136   2.998  -5.886  1.00  0.64           H  
ATOM    773  HA  THR A  46      29.285   2.784  -5.059  1.00  0.64           H  
ATOM    774  HB  THR A  46      29.081   1.382  -7.043  1.00  0.64           H  
ATOM    775  HG1 THR A  46      31.843   1.823  -7.492  1.00  0.64           H  
ATOM    776 1HG2 THR A  46      29.672   3.023  -8.734  1.00  0.64           H  
ATOM    777 2HG2 THR A  46      28.966   3.804  -7.297  1.00  0.64           H  
ATOM    778 3HG2 THR A  46      30.732   3.831  -7.551  1.00  0.64           H  
ATOM    779  N   TYR A  47      29.240   0.184  -4.560  1.00  0.65           N  
ATOM    780  CA  TYR A  47      29.327  -1.066  -3.839  1.00  0.65           C  
ATOM    781  C   TYR A  47      30.208  -2.018  -4.642  1.00  0.65           C  
ATOM    782  O   TYR A  47      30.920  -2.867  -4.094  1.00  0.65           O  
ATOM    783  CB  TYR A  47      27.950  -1.650  -3.599  1.00  0.65           C  
ATOM    784  CG  TYR A  47      27.071  -0.888  -2.570  1.00  0.65           C  
ATOM    785  CD1 TYR A  47      25.797  -0.476  -2.943  1.00  0.65           C  
ATOM    786  CD2 TYR A  47      27.532  -0.592  -1.277  1.00  0.65           C  
ATOM    787  CE1 TYR A  47      24.986   0.177  -2.069  1.00  0.65           C  
ATOM    788  CE2 TYR A  47      26.693   0.107  -0.392  1.00  0.65           C  
ATOM    789  CZ  TYR A  47      25.412   0.474  -0.805  1.00  0.65           C  
ATOM    790  OH  TYR A  47      24.550   1.158   0.023  1.00  0.65           O  
ATOM    791  H   TYR A  47      28.361   0.434  -5.018  1.00  0.65           H  
ATOM    792  HA  TYR A  47      29.780  -0.885  -2.874  1.00  0.65           H  
ATOM    793 1HB  TYR A  47      27.420  -1.661  -4.548  1.00  0.65           H  
ATOM    794 2HB  TYR A  47      28.045  -2.678  -3.265  1.00  0.65           H  
ATOM    795  HD1 TYR A  47      25.430  -0.679  -3.946  1.00  0.65           H  
ATOM    796  HD2 TYR A  47      28.533  -0.897  -0.964  1.00  0.65           H  
ATOM    797  HE1 TYR A  47      23.990   0.482  -2.381  1.00  0.65           H  
ATOM    798  HE2 TYR A  47      27.034   0.351   0.617  1.00  0.65           H  
ATOM    799  HH  TYR A  47      23.609   0.909  -0.221  1.00  0.65           H  
ATOM    800  N   ALA A  48      30.166  -1.879  -5.971  1.00  0.66           N  
ATOM    801  CA  ALA A  48      31.008  -2.710  -6.818  1.00  0.66           C  
ATOM    802  C   ALA A  48      32.488  -2.420  -6.559  1.00  0.66           C  
ATOM    803  O   ALA A  48      33.287  -3.344  -6.411  1.00  0.66           O  
ATOM    804  CB  ALA A  48      30.687  -2.471  -8.280  1.00  0.66           C  
ATOM    805  H   ALA A  48      29.552  -1.179  -6.377  1.00  0.66           H  
ATOM    806  HA  ALA A  48      30.814  -3.753  -6.572  1.00  0.66           H  
ATOM    807 1HB  ALA A  48      31.313  -3.112  -8.899  1.00  0.66           H  
ATOM    808 2HB  ALA A  48      29.638  -2.697  -8.463  1.00  0.66           H  
ATOM    809 3HB  ALA A  48      30.883  -1.424  -8.524  1.00  0.66           H  
ATOM    810  N   ASP A  49      32.835  -1.137  -6.388  1.00  0.68           N  
ATOM    811  CA  ASP A  49      34.234  -0.724  -6.177  1.00  0.68           C  
ATOM    812  C   ASP A  49      34.816  -1.270  -4.887  1.00  0.68           C  
ATOM    813  O   ASP A  49      36.017  -1.532  -4.790  1.00  0.68           O  
ATOM    814  CB  ASP A  49      34.336   0.793  -6.091  1.00  0.68           C  
ATOM    815  CG  ASP A  49      34.127   1.526  -7.381  1.00  0.68           C  
ATOM    816  OD1 ASP A  49      34.576   1.081  -8.410  1.00  0.68           O  
ATOM    817  OD2 ASP A  49      33.410   2.525  -7.332  1.00  0.68           O  
ATOM    818  H   ASP A  49      32.120  -0.413  -6.494  1.00  0.68           H  
ATOM    819  HA  ASP A  49      34.831  -1.089  -7.012  1.00  0.68           H  
ATOM    820 1HB  ASP A  49      33.591   1.133  -5.386  1.00  0.68           H  
ATOM    821 2HB  ASP A  49      35.310   1.065  -5.686  1.00  0.68           H  
ATOM    822  N   VAL A  50      33.955  -1.454  -3.901  1.00  0.70           N  
ATOM    823  CA  VAL A  50      34.376  -1.934  -2.600  1.00  0.70           C  
ATOM    824  C   VAL A  50      34.111  -3.433  -2.415  1.00  0.70           C  
ATOM    825  O   VAL A  50      34.319  -3.973  -1.327  1.00  0.70           O  
ATOM    826  CB  VAL A  50      33.630  -1.162  -1.518  1.00  0.70           C  
ATOM    827  CG1 VAL A  50      33.900   0.323  -1.635  1.00  0.70           C  
ATOM    828  CG2 VAL A  50      32.229  -1.394  -1.687  1.00  0.70           C  
ATOM    829  H   VAL A  50      32.980  -1.181  -4.050  1.00  0.70           H  
ATOM    830  HA  VAL A  50      35.444  -1.749  -2.492  1.00  0.70           H  
ATOM    831  HB  VAL A  50      33.962  -1.504  -0.537  1.00  0.70           H  
ATOM    832 1HG1 VAL A  50      33.345   0.841  -0.858  1.00  0.70           H  
ATOM    833 2HG1 VAL A  50      34.964   0.510  -1.518  1.00  0.70           H  
ATOM    834 3HG1 VAL A  50      33.570   0.675  -2.609  1.00  0.70           H  
ATOM    835 1HG2 VAL A  50      31.669  -0.870  -0.923  1.00  0.70           H  
ATOM    836 2HG2 VAL A  50      31.983  -1.035  -2.645  1.00  0.70           H  
ATOM    837 3HG2 VAL A  50      32.024  -2.424  -1.647  1.00  0.70           H  
ATOM    838  N   ASN A  51      33.646  -4.107  -3.472  1.00  0.72           N  
ATOM    839  CA  ASN A  51      33.329  -5.535  -3.444  1.00  0.72           C  
ATOM    840  C   ASN A  51      32.317  -5.949  -2.362  1.00  0.72           C  
ATOM    841  O   ASN A  51      32.476  -6.995  -1.725  1.00  0.72           O  
ATOM    842  CB  ASN A  51      34.603  -6.354  -3.299  1.00  0.72           C  
ATOM    843  CG  ASN A  51      35.534  -6.207  -4.479  1.00  0.72           C  
ATOM    844  OD1 ASN A  51      35.123  -6.336  -5.639  1.00  0.72           O  
ATOM    845  ND2 ASN A  51      36.787  -5.935  -4.201  1.00  0.72           N  
ATOM    846  H   ASN A  51      33.513  -3.623  -4.361  1.00  0.72           H  
ATOM    847  HA  ASN A  51      32.875  -5.783  -4.405  1.00  0.72           H  
ATOM    848 1HB  ASN A  51      35.136  -6.070  -2.395  1.00  0.72           H  
ATOM    849 2HB  ASN A  51      34.339  -7.405  -3.197  1.00  0.72           H  
ATOM    850 1HD2 ASN A  51      37.450  -5.823  -4.942  1.00  0.72           H  
ATOM    851 2HD2 ASN A  51      37.078  -5.836  -3.250  1.00  0.72           H  
ATOM    852  N   ILE A  52      31.273  -5.141  -2.179  1.00  0.75           N  
ATOM    853  CA  ILE A  52      30.211  -5.413  -1.208  1.00  0.75           C  
ATOM    854  C   ILE A  52      28.880  -5.789  -1.856  1.00  0.75           C  
ATOM    855  O   ILE A  52      28.380  -5.091  -2.732  1.00  0.75           O  
ATOM    856  CB  ILE A  52      30.022  -4.187  -0.275  1.00  0.75           C  
ATOM    857  CG1 ILE A  52      31.300  -3.930   0.576  1.00  0.75           C  
ATOM    858  CG2 ILE A  52      28.789  -4.302   0.591  1.00  0.75           C  
ATOM    859  CD1 ILE A  52      31.638  -5.039   1.507  1.00  0.75           C  
ATOM    860  H   ILE A  52      31.207  -4.301  -2.755  1.00  0.75           H  
ATOM    861  HA  ILE A  52      30.527  -6.250  -0.591  1.00  0.75           H  
ATOM    862  HB  ILE A  52      29.894  -3.307  -0.906  1.00  0.75           H  
ATOM    863 1HG1 ILE A  52      32.149  -3.828  -0.060  1.00  0.75           H  
ATOM    864 2HG1 ILE A  52      31.170  -3.014   1.149  1.00  0.75           H  
ATOM    865 1HG2 ILE A  52      28.690  -3.402   1.178  1.00  0.75           H  
ATOM    866 2HG2 ILE A  52      27.918  -4.413  -0.039  1.00  0.75           H  
ATOM    867 3HG2 ILE A  52      28.872  -5.164   1.251  1.00  0.75           H  
ATOM    868 1HD1 ILE A  52      32.545  -4.785   2.055  1.00  0.75           H  
ATOM    869 2HD1 ILE A  52      30.818  -5.189   2.208  1.00  0.75           H  
ATOM    870 3HD1 ILE A  52      31.803  -5.953   0.935  1.00  0.75           H  
ATOM    871  N   ASP A  53      28.278  -6.892  -1.400  1.00  0.77           N  
ATOM    872  CA  ASP A  53      26.967  -7.276  -1.921  1.00  0.77           C  
ATOM    873  C   ASP A  53      26.043  -6.124  -1.634  1.00  0.77           C  
ATOM    874  O   ASP A  53      25.870  -5.749  -0.471  1.00  0.77           O  
ATOM    875  CB  ASP A  53      26.422  -8.544  -1.258  1.00  0.77           C  
ATOM    876  CG  ASP A  53      25.068  -9.060  -1.873  1.00  0.77           C  
ATOM    877  OD1 ASP A  53      24.072  -8.318  -1.894  1.00  0.77           O  
ATOM    878  OD2 ASP A  53      25.048 -10.187  -2.300  1.00  0.77           O  
ATOM    879  H   ASP A  53      28.735  -7.453  -0.696  1.00  0.77           H  
ATOM    880  HA  ASP A  53      27.032  -7.425  -3.000  1.00  0.77           H  
ATOM    881 1HB  ASP A  53      27.161  -9.342  -1.343  1.00  0.77           H  
ATOM    882 2HB  ASP A  53      26.270  -8.359  -0.196  1.00  0.77           H  
ATOM    883  N   ARG A  54      25.389  -5.612  -2.664  1.00  0.78           N  
ATOM    884  CA  ARG A  54      24.549  -4.445  -2.504  1.00  0.78           C  
ATOM    885  C   ARG A  54      23.465  -4.583  -1.446  1.00  0.78           C  
ATOM    886  O   ARG A  54      23.072  -3.576  -0.859  1.00  0.78           O  
ATOM    887  CB  ARG A  54      23.894  -4.070  -3.821  1.00  0.78           C  
ATOM    888  CG  ARG A  54      24.866  -3.535  -4.824  1.00  0.78           C  
ATOM    889  CD  ARG A  54      24.226  -2.882  -5.989  1.00  0.78           C  
ATOM    890  NE  ARG A  54      23.646  -3.816  -6.926  1.00  0.78           N  
ATOM    891  CZ  ARG A  54      23.015  -3.444  -8.060  1.00  0.78           C  
ATOM    892  NH1 ARG A  54      22.876  -2.170  -8.354  1.00  0.78           N  
ATOM    893  NH2 ARG A  54      22.544  -4.359  -8.892  1.00  0.78           N  
ATOM    894  H   ARG A  54      25.535  -6.003  -3.584  1.00  0.78           H  
ATOM    895  HA  ARG A  54      25.198  -3.618  -2.214  1.00  0.78           H  
ATOM    896 1HB  ARG A  54      23.403  -4.941  -4.252  1.00  0.78           H  
ATOM    897 2HB  ARG A  54      23.131  -3.307  -3.650  1.00  0.78           H  
ATOM    898 1HG  ARG A  54      25.497  -2.845  -4.347  1.00  0.78           H  
ATOM    899 2HG  ARG A  54      25.472  -4.359  -5.197  1.00  0.78           H  
ATOM    900 1HD  ARG A  54      23.429  -2.233  -5.626  1.00  0.78           H  
ATOM    901 2HD  ARG A  54      24.965  -2.273  -6.517  1.00  0.78           H  
ATOM    902  HE  ARG A  54      23.743  -4.801  -6.737  1.00  0.78           H  
ATOM    903 1HH1 ARG A  54      23.215  -1.431  -7.726  1.00  0.78           H  
ATOM    904 2HH1 ARG A  54      22.424  -1.883  -9.227  1.00  0.78           H  
ATOM    905 1HH2 ARG A  54      22.653  -5.339  -8.683  1.00  0.78           H  
ATOM    906 2HH2 ARG A  54      22.080  -4.067  -9.744  1.00  0.78           H  
ATOM    907  N   SER A  55      22.958  -5.797  -1.184  1.00  0.78           N  
ATOM    908  CA  SER A  55      21.908  -5.882  -0.175  1.00  0.78           C  
ATOM    909  C   SER A  55      22.472  -5.585   1.206  1.00  0.78           C  
ATOM    910  O   SER A  55      21.837  -4.916   2.020  1.00  0.78           O  
ATOM    911  CB  SER A  55      21.282  -7.262  -0.185  1.00  0.78           C  
ATOM    912  OG  SER A  55      22.223  -8.246   0.163  1.00  0.78           O  
ATOM    913  H   SER A  55      23.329  -6.645  -1.631  1.00  0.78           H  
ATOM    914  HA  SER A  55      21.142  -5.139  -0.402  1.00  0.78           H  
ATOM    915 1HB  SER A  55      20.457  -7.282   0.519  1.00  0.78           H  
ATOM    916 2HB  SER A  55      20.881  -7.475  -1.171  1.00  0.78           H  
ATOM    917  HG  SER A  55      22.825  -8.333  -0.618  1.00  0.78           H  
ATOM    918  N   ARG A  56      23.717  -6.003   1.440  1.00  0.78           N  
ATOM    919  CA  ARG A  56      24.328  -5.806   2.740  1.00  0.78           C  
ATOM    920  C   ARG A  56      24.794  -4.383   2.809  1.00  0.78           C  
ATOM    921  O   ARG A  56      24.724  -3.736   3.856  1.00  0.78           O  
ATOM    922  CB  ARG A  56      25.489  -6.759   2.963  1.00  0.78           C  
ATOM    923  CG  ARG A  56      25.096  -8.221   3.117  1.00  0.78           C  
ATOM    924  CD  ARG A  56      26.294  -9.091   3.305  1.00  0.78           C  
ATOM    925  NE  ARG A  56      25.939 -10.496   3.440  1.00  0.78           N  
ATOM    926  CZ  ARG A  56      26.829 -11.506   3.542  1.00  0.78           C  
ATOM    927  NH1 ARG A  56      28.120 -11.253   3.530  1.00  0.78           N  
ATOM    928  NH2 ARG A  56      26.403 -12.752   3.655  1.00  0.78           N  
ATOM    929  H   ARG A  56      24.240  -6.465   0.702  1.00  0.78           H  
ATOM    930  HA  ARG A  56      23.584  -5.973   3.513  1.00  0.78           H  
ATOM    931 1HB  ARG A  56      26.169  -6.693   2.111  1.00  0.78           H  
ATOM    932 2HB  ARG A  56      26.046  -6.461   3.847  1.00  0.78           H  
ATOM    933 1HG  ARG A  56      24.440  -8.334   3.980  1.00  0.78           H  
ATOM    934 2HG  ARG A  56      24.568  -8.546   2.214  1.00  0.78           H  
ATOM    935 1HD  ARG A  56      26.952  -8.988   2.441  1.00  0.78           H  
ATOM    936 2HD  ARG A  56      26.827  -8.786   4.205  1.00  0.78           H  
ATOM    937  HE  ARG A  56      24.956 -10.733   3.452  1.00  0.78           H  
ATOM    938 1HH1 ARG A  56      28.449 -10.302   3.446  1.00  0.78           H  
ATOM    939 2HH1 ARG A  56      28.784 -12.011   3.606  1.00  0.78           H  
ATOM    940 1HH2 ARG A  56      25.411 -12.948   3.664  1.00  0.78           H  
ATOM    941 2HH2 ARG A  56      27.067 -13.507   3.731  1.00  0.78           H  
ATOM    942  N   GLY A  57      25.223  -3.877   1.662  1.00  0.76           N  
ATOM    943  CA  GLY A  57      25.686  -2.518   1.541  1.00  0.76           C  
ATOM    944  C   GLY A  57      24.583  -1.578   1.998  1.00  0.76           C  
ATOM    945  O   GLY A  57      24.776  -0.785   2.927  1.00  0.76           O  
ATOM    946  H   GLY A  57      25.253  -4.482   0.840  1.00  0.76           H  
ATOM    947 1HA  GLY A  57      26.584  -2.367   2.134  1.00  0.76           H  
ATOM    948 2HA  GLY A  57      25.930  -2.335   0.499  1.00  0.76           H  
ATOM    949  N   ASP A  58      23.405  -1.695   1.371  1.00  0.74           N  
ATOM    950  CA  ASP A  58      22.267  -0.864   1.730  1.00  0.74           C  
ATOM    951  C   ASP A  58      21.818  -1.037   3.172  1.00  0.74           C  
ATOM    952  O   ASP A  58      21.525  -0.048   3.844  1.00  0.74           O  
ATOM    953  CB  ASP A  58      21.074  -1.162   0.815  1.00  0.74           C  
ATOM    954  CG  ASP A  58      21.168  -0.581  -0.588  1.00  0.74           C  
ATOM    955  OD1 ASP A  58      21.989   0.286  -0.847  1.00  0.74           O  
ATOM    956  OD2 ASP A  58      20.387  -0.989  -1.435  1.00  0.74           O  
ATOM    957  H   ASP A  58      23.307  -2.379   0.619  1.00  0.74           H  
ATOM    958  HA  ASP A  58      22.555   0.178   1.595  1.00  0.74           H  
ATOM    959 1HB  ASP A  58      20.972  -2.251   0.727  1.00  0.74           H  
ATOM    960 2HB  ASP A  58      20.162  -0.795   1.285  1.00  0.74           H  
ATOM    961  N   TRP A  59      21.811  -2.266   3.694  1.00  0.72           N  
ATOM    962  CA  TRP A  59      21.374  -2.444   5.074  1.00  0.72           C  
ATOM    963  C   TRP A  59      22.332  -1.755   6.043  1.00  0.72           C  
ATOM    964  O   TRP A  59      21.901  -1.093   6.986  1.00  0.72           O  
ATOM    965  CB  TRP A  59      21.280  -3.925   5.421  1.00  0.72           C  
ATOM    966  CG  TRP A  59      20.216  -4.641   4.649  1.00  0.72           C  
ATOM    967  CD1 TRP A  59      19.091  -4.096   4.111  1.00  0.72           C  
ATOM    968  CD2 TRP A  59      20.201  -6.045   4.277  1.00  0.72           C  
ATOM    969  NE1 TRP A  59      18.375  -5.059   3.440  1.00  0.72           N  
ATOM    970  CE2 TRP A  59      19.045  -6.254   3.527  1.00  0.72           C  
ATOM    971  CE3 TRP A  59      21.073  -7.119   4.508  1.00  0.72           C  
ATOM    972  CZ2 TRP A  59      18.730  -7.492   3.000  1.00  0.72           C  
ATOM    973  CZ3 TRP A  59      20.760  -8.358   3.977  1.00  0.72           C  
ATOM    974  CH2 TRP A  59      19.618  -8.541   3.242  1.00  0.72           C  
ATOM    975  H   TRP A  59      22.056  -3.084   3.131  1.00  0.72           H  
ATOM    976  HA  TRP A  59      20.388  -1.995   5.186  1.00  0.72           H  
ATOM    977 1HB  TRP A  59      22.238  -4.404   5.204  1.00  0.72           H  
ATOM    978 2HB  TRP A  59      21.084  -4.043   6.484  1.00  0.72           H  
ATOM    979  HD1 TRP A  59      18.807  -3.051   4.195  1.00  0.72           H  
ATOM    980  HE1 TRP A  59      17.507  -4.907   2.950  1.00  0.72           H  
ATOM    981  HE3 TRP A  59      21.982  -6.977   5.087  1.00  0.72           H  
ATOM    982  HZ2 TRP A  59      17.831  -7.655   2.410  1.00  0.72           H  
ATOM    983  HZ3 TRP A  59      21.446  -9.183   4.157  1.00  0.72           H  
ATOM    984  HH2 TRP A  59      19.402  -9.529   2.837  1.00  0.72           H  
ATOM    985  N   HIS A  60      23.641  -1.853   5.783  1.00  0.70           N  
ATOM    986  CA  HIS A  60      24.617  -1.224   6.666  1.00  0.70           C  
ATOM    987  C   HIS A  60      24.584   0.283   6.554  1.00  0.70           C  
ATOM    988  O   HIS A  60      24.645   0.981   7.568  1.00  0.70           O  
ATOM    989  CB  HIS A  60      26.038  -1.702   6.362  1.00  0.70           C  
ATOM    990  CG  HIS A  60      26.357  -3.080   6.841  1.00  0.70           C  
ATOM    991  ND1 HIS A  60      25.940  -4.202   6.183  1.00  0.70           N  
ATOM    992  CD2 HIS A  60      27.070  -3.509   7.908  1.00  0.70           C  
ATOM    993  CE1 HIS A  60      26.373  -5.275   6.820  1.00  0.70           C  
ATOM    994  NE2 HIS A  60      27.066  -4.883   7.876  1.00  0.70           N  
ATOM    995  H   HIS A  60      23.968  -2.400   4.984  1.00  0.70           H  
ATOM    996  HA  HIS A  60      24.388  -1.484   7.697  1.00  0.70           H  
ATOM    997 1HB  HIS A  60      26.186  -1.686   5.276  1.00  0.70           H  
ATOM    998 2HB  HIS A  60      26.756  -1.009   6.796  1.00  0.70           H  
ATOM    999  HD1 HIS A  60      25.381  -4.199   5.339  1.00  0.70           H  
ATOM   1000  HD2 HIS A  60      27.595  -2.984   8.706  1.00  0.70           H  
ATOM   1001  HE1 HIS A  60      26.140  -6.271   6.447  1.00  0.70           H  
ATOM   1002  N   VAL A  61      24.458   0.816   5.339  1.00  0.68           N  
ATOM   1003  CA  VAL A  61      24.432   2.261   5.231  1.00  0.68           C  
ATOM   1004  C   VAL A  61      23.175   2.814   5.865  1.00  0.68           C  
ATOM   1005  O   VAL A  61      23.238   3.765   6.638  1.00  0.68           O  
ATOM   1006  CB  VAL A  61      24.536   2.767   3.786  1.00  0.68           C  
ATOM   1007  CG1 VAL A  61      24.324   4.281   3.803  1.00  0.68           C  
ATOM   1008  CG2 VAL A  61      25.910   2.435   3.185  1.00  0.68           C  
ATOM   1009  H   VAL A  61      24.408   0.226   4.506  1.00  0.68           H  
ATOM   1010  HA  VAL A  61      25.275   2.661   5.777  1.00  0.68           H  
ATOM   1011  HB  VAL A  61      23.756   2.301   3.181  1.00  0.68           H  
ATOM   1012 1HG1 VAL A  61      24.390   4.689   2.806  1.00  0.68           H  
ATOM   1013 2HG1 VAL A  61      23.342   4.495   4.218  1.00  0.68           H  
ATOM   1014 3HG1 VAL A  61      25.091   4.742   4.426  1.00  0.68           H  
ATOM   1015 1HG2 VAL A  61      25.952   2.806   2.163  1.00  0.68           H  
ATOM   1016 2HG2 VAL A  61      26.693   2.904   3.772  1.00  0.68           H  
ATOM   1017 3HG2 VAL A  61      26.054   1.358   3.184  1.00  0.68           H  
ATOM   1018  N   ILE A  62      22.026   2.212   5.588  1.00  0.67           N  
ATOM   1019  CA  ILE A  62      20.805   2.739   6.157  1.00  0.67           C  
ATOM   1020  C   ILE A  62      20.794   2.631   7.671  1.00  0.67           C  
ATOM   1021  O   ILE A  62      20.480   3.608   8.350  1.00  0.67           O  
ATOM   1022  CB  ILE A  62      19.582   2.048   5.575  1.00  0.67           C  
ATOM   1023  CG1 ILE A  62      19.471   2.403   4.123  1.00  0.67           C  
ATOM   1024  CG2 ILE A  62      18.343   2.470   6.325  1.00  0.67           C  
ATOM   1025  CD1 ILE A  62      18.482   1.600   3.396  1.00  0.67           C  
ATOM   1026  H   ILE A  62      21.986   1.402   4.969  1.00  0.67           H  
ATOM   1027  HA  ILE A  62      20.741   3.795   5.896  1.00  0.67           H  
ATOM   1028  HB  ILE A  62      19.709   0.962   5.647  1.00  0.67           H  
ATOM   1029 1HG1 ILE A  62      19.223   3.428   4.037  1.00  0.67           H  
ATOM   1030 2HG1 ILE A  62      20.437   2.245   3.662  1.00  0.67           H  
ATOM   1031 1HG2 ILE A  62      17.470   1.973   5.906  1.00  0.67           H  
ATOM   1032 2HG2 ILE A  62      18.464   2.187   7.360  1.00  0.67           H  
ATOM   1033 3HG2 ILE A  62      18.220   3.547   6.252  1.00  0.67           H  
ATOM   1034 1HD1 ILE A  62      18.462   1.888   2.351  1.00  0.67           H  
ATOM   1035 2HD1 ILE A  62      18.775   0.554   3.481  1.00  0.67           H  
ATOM   1036 3HD1 ILE A  62      17.496   1.749   3.835  1.00  0.67           H  
ATOM   1037  N   LEU A  63      21.164   1.478   8.233  1.00  0.67           N  
ATOM   1038  CA  LEU A  63      21.157   1.388   9.684  1.00  0.67           C  
ATOM   1039  C   LEU A  63      22.128   2.375  10.299  1.00  0.67           C  
ATOM   1040  O   LEU A  63      21.804   3.029  11.290  1.00  0.67           O  
ATOM   1041  CB  LEU A  63      21.518  -0.024  10.134  1.00  0.67           C  
ATOM   1042  CG  LEU A  63      20.444  -1.076   9.847  1.00  0.67           C  
ATOM   1043  CD1 LEU A  63      20.976  -2.455  10.155  1.00  0.67           C  
ATOM   1044  CD2 LEU A  63      19.245  -0.772  10.688  1.00  0.67           C  
ATOM   1045  H   LEU A  63      21.436   0.668   7.674  1.00  0.67           H  
ATOM   1046  HA  LEU A  63      20.153   1.626  10.036  1.00  0.67           H  
ATOM   1047 1HB  LEU A  63      22.427  -0.328   9.608  1.00  0.67           H  
ATOM   1048 2HB  LEU A  63      21.717  -0.018  11.203  1.00  0.67           H  
ATOM   1049  HG  LEU A  63      20.166  -1.045   8.794  1.00  0.67           H  
ATOM   1050 1HD1 LEU A  63      20.203  -3.196   9.948  1.00  0.67           H  
ATOM   1051 2HD1 LEU A  63      21.848  -2.652   9.526  1.00  0.67           H  
ATOM   1052 3HD1 LEU A  63      21.261  -2.512  11.205  1.00  0.67           H  
ATOM   1053 1HD2 LEU A  63      18.486  -1.504  10.494  1.00  0.67           H  
ATOM   1054 2HD2 LEU A  63      19.519  -0.805  11.742  1.00  0.67           H  
ATOM   1055 3HD2 LEU A  63      18.870   0.219  10.435  1.00  0.67           H  
ATOM   1056  N   TYR A  64      23.304   2.524   9.691  1.00  0.67           N  
ATOM   1057  CA  TYR A  64      24.287   3.459  10.195  1.00  0.67           C  
ATOM   1058  C   TYR A  64      23.704   4.869  10.222  1.00  0.67           C  
ATOM   1059  O   TYR A  64      23.759   5.563  11.245  1.00  0.67           O  
ATOM   1060  CB  TYR A  64      25.547   3.408   9.339  1.00  0.67           C  
ATOM   1061  CG  TYR A  64      26.550   4.312   9.764  1.00  0.67           C  
ATOM   1062  CD1 TYR A  64      27.364   3.987  10.830  1.00  0.67           C  
ATOM   1063  CD2 TYR A  64      26.667   5.483   9.124  1.00  0.67           C  
ATOM   1064  CE1 TYR A  64      28.303   4.877  11.247  1.00  0.67           C  
ATOM   1065  CE2 TYR A  64      27.579   6.352   9.530  1.00  0.67           C  
ATOM   1066  CZ  TYR A  64      28.403   6.077  10.592  1.00  0.67           C  
ATOM   1067  OH  TYR A  64      29.314   6.993  11.015  1.00  0.67           O  
ATOM   1068  H   TYR A  64      23.548   1.971   8.869  1.00  0.67           H  
ATOM   1069  HA  TYR A  64      24.541   3.182  11.216  1.00  0.67           H  
ATOM   1070 1HB  TYR A  64      25.963   2.402   9.356  1.00  0.67           H  
ATOM   1071 2HB  TYR A  64      25.295   3.639   8.304  1.00  0.67           H  
ATOM   1072  HD1 TYR A  64      27.250   3.031  11.337  1.00  0.67           H  
ATOM   1073  HD2 TYR A  64      26.013   5.719   8.281  1.00  0.67           H  
ATOM   1074  HE1 TYR A  64      28.950   4.648  12.092  1.00  0.67           H  
ATOM   1075  HE2 TYR A  64      27.647   7.253   9.015  1.00  0.67           H  
ATOM   1076  HH  TYR A  64      29.628   6.749  11.893  1.00  0.67           H  
ATOM   1077  N   LEU A  65      23.112   5.284   9.106  1.00  0.68           N  
ATOM   1078  CA  LEU A  65      22.572   6.620   9.020  1.00  0.68           C  
ATOM   1079  C   LEU A  65      21.472   6.840  10.052  1.00  0.68           C  
ATOM   1080  O   LEU A  65      21.434   7.889  10.708  1.00  0.68           O  
ATOM   1081  CB  LEU A  65      22.015   6.849   7.606  1.00  0.68           C  
ATOM   1082  CG  LEU A  65      23.031   6.931   6.497  1.00  0.68           C  
ATOM   1083  CD1 LEU A  65      22.274   7.063   5.169  1.00  0.68           C  
ATOM   1084  CD2 LEU A  65      23.972   8.043   6.804  1.00  0.68           C  
ATOM   1085  H   LEU A  65      23.069   4.670   8.292  1.00  0.68           H  
ATOM   1086  HA  LEU A  65      23.373   7.332   9.208  1.00  0.68           H  
ATOM   1087 1HB  LEU A  65      21.348   6.015   7.371  1.00  0.68           H  
ATOM   1088 2HB  LEU A  65      21.444   7.740   7.578  1.00  0.68           H  
ATOM   1089  HG  LEU A  65      23.608   6.035   6.443  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  65      22.985   7.108   4.349  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  65      21.627   6.197   5.036  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  65      21.671   7.962   5.184  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  65      24.721   8.124   6.012  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  65      23.434   8.964   6.900  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  65      24.461   7.824   7.751  1.00  0.68           H  
ATOM   1096  N   MET A  66      20.634   5.825  10.268  1.00  0.69           N  
ATOM   1097  CA  MET A  66      19.561   5.924  11.249  1.00  0.69           C  
ATOM   1098  C   MET A  66      20.121   6.056  12.669  1.00  0.69           C  
ATOM   1099  O   MET A  66      19.605   6.842  13.471  1.00  0.69           O  
ATOM   1100  CB  MET A  66      18.623   4.749  11.073  1.00  0.69           C  
ATOM   1101  CG  MET A  66      17.844   4.825   9.753  1.00  0.69           C  
ATOM   1102  SD  MET A  66      16.811   3.414   9.408  1.00  0.69           S  
ATOM   1103  CE  MET A  66      15.539   3.698  10.554  1.00  0.69           C  
ATOM   1104  H   MET A  66      20.716   4.978   9.705  1.00  0.69           H  
ATOM   1105  HA  MET A  66      18.995   6.827  11.045  1.00  0.69           H  
ATOM   1106 1HB  MET A  66      19.203   3.828  11.072  1.00  0.69           H  
ATOM   1107 2HB  MET A  66      17.919   4.714  11.898  1.00  0.69           H  
ATOM   1108 1HG  MET A  66      17.214   5.699   9.781  1.00  0.69           H  
ATOM   1109 2HG  MET A  66      18.535   4.960   8.927  1.00  0.69           H  
ATOM   1110 1HE  MET A  66      14.794   2.934  10.440  1.00  0.69           H  
ATOM   1111 2HE  MET A  66      15.935   3.688  11.555  1.00  0.69           H  
ATOM   1112 3HE  MET A  66      15.113   4.659  10.364  1.00  0.69           H  
ATOM   1113  N   LYS A  67      21.223   5.354  12.969  1.00  0.70           N  
ATOM   1114  CA  LYS A  67      21.868   5.446  14.284  1.00  0.70           C  
ATOM   1115  C   LYS A  67      22.348   6.870  14.563  1.00  0.70           C  
ATOM   1116  O   LYS A  67      22.360   7.320  15.711  1.00  0.70           O  
ATOM   1117  CB  LYS A  67      23.047   4.478  14.403  1.00  0.70           C  
ATOM   1118  CG  LYS A  67      22.674   2.996  14.517  1.00  0.70           C  
ATOM   1119  CD  LYS A  67      23.932   2.140  14.587  1.00  0.70           C  
ATOM   1120  CE  LYS A  67      23.613   0.663  14.694  1.00  0.70           C  
ATOM   1121  NZ  LYS A  67      24.855  -0.163  14.739  1.00  0.70           N  
ATOM   1122  H   LYS A  67      21.606   4.706  12.276  1.00  0.70           H  
ATOM   1123  HA  LYS A  67      21.133   5.187  15.044  1.00  0.70           H  
ATOM   1124 1HB  LYS A  67      23.689   4.586  13.533  1.00  0.70           H  
ATOM   1125 2HB  LYS A  67      23.643   4.744  15.274  1.00  0.70           H  
ATOM   1126 1HG  LYS A  67      22.089   2.839  15.422  1.00  0.70           H  
ATOM   1127 2HG  LYS A  67      22.076   2.694  13.669  1.00  0.70           H  
ATOM   1128 1HD  LYS A  67      24.524   2.307  13.685  1.00  0.70           H  
ATOM   1129 2HD  LYS A  67      24.525   2.439  15.448  1.00  0.70           H  
ATOM   1130 1HE  LYS A  67      23.037   0.486  15.601  1.00  0.70           H  
ATOM   1131 2HE  LYS A  67      23.016   0.362  13.830  1.00  0.70           H  
ATOM   1132 1HZ  LYS A  67      24.608  -1.140  14.810  1.00  0.70           H  
ATOM   1133 2HZ  LYS A  67      25.391  -0.012  13.896  1.00  0.70           H  
ATOM   1134 3HZ  LYS A  67      25.409   0.104  15.541  1.00  0.70           H  
ATOM   1135  N   HIS A  68      22.697   7.593  13.499  1.00  0.70           N  
ATOM   1136  CA  HIS A  68      23.159   8.974  13.601  1.00  0.70           C  
ATOM   1137  C   HIS A  68      22.053  10.016  13.412  1.00  0.70           C  
ATOM   1138  O   HIS A  68      22.338  11.202  13.224  1.00  0.70           O  
ATOM   1139  CB  HIS A  68      24.329   9.216  12.642  1.00  0.70           C  
ATOM   1140  CG  HIS A  68      25.567   8.535  13.125  1.00  0.70           C  
ATOM   1141  ND1 HIS A  68      26.363   9.082  14.117  1.00  0.70           N  
ATOM   1142  CD2 HIS A  68      26.124   7.353  12.813  1.00  0.70           C  
ATOM   1143  CE1 HIS A  68      27.364   8.267  14.378  1.00  0.70           C  
ATOM   1144  NE2 HIS A  68      27.246   7.208  13.613  1.00  0.70           N  
ATOM   1145  H   HIS A  68      22.691   7.136  12.584  1.00  0.70           H  
ATOM   1146  HA  HIS A  68      23.553   9.127  14.603  1.00  0.70           H  
ATOM   1147 1HB  HIS A  68      24.076   8.823  11.650  1.00  0.70           H  
ATOM   1148 2HB  HIS A  68      24.521  10.283  12.546  1.00  0.70           H  
ATOM   1149  HD1 HIS A  68      26.202   9.951  14.588  1.00  0.70           H  
ATOM   1150  HD2 HIS A  68      25.847   6.572  12.114  1.00  0.70           H  
ATOM   1151  HE1 HIS A  68      28.106   8.523  15.134  1.00  0.70           H  
ATOM   1152  N   GLY A  69      20.789   9.588  13.509  1.00  0.70           N  
ATOM   1153  CA  GLY A  69      19.667  10.512  13.449  1.00  0.70           C  
ATOM   1154  C   GLY A  69      19.164  10.849  12.055  1.00  0.70           C  
ATOM   1155  O   GLY A  69      18.456  11.845  11.879  1.00  0.70           O  
ATOM   1156  H   GLY A  69      20.590   8.595  13.634  1.00  0.70           H  
ATOM   1157 1HA  GLY A  69      18.844  10.084  14.022  1.00  0.70           H  
ATOM   1158 2HA  GLY A  69      19.947  11.430  13.959  1.00  0.70           H  
ATOM   1159  N   VAL A  70      19.532  10.061  11.051  1.00  0.69           N  
ATOM   1160  CA  VAL A  70      19.039  10.345   9.716  1.00  0.69           C  
ATOM   1161  C   VAL A  70      18.043   9.274   9.364  1.00  0.69           C  
ATOM   1162  O   VAL A  70      18.419   8.143   9.056  1.00  0.69           O  
ATOM   1163  CB  VAL A  70      20.160  10.267   8.723  1.00  0.69           C  
ATOM   1164  CG1 VAL A  70      19.656  10.628   7.340  1.00  0.69           C  
ATOM   1165  CG2 VAL A  70      21.299  11.055   9.246  1.00  0.69           C  
ATOM   1166  H   VAL A  70      20.145   9.258  11.196  1.00  0.69           H  
ATOM   1167  HA  VAL A  70      18.559  11.324   9.686  1.00  0.69           H  
ATOM   1168  HB  VAL A  70      20.469   9.264   8.661  1.00  0.69           H  
ATOM   1169 1HG1 VAL A  70      20.454  10.522   6.644  1.00  0.69           H  
ATOM   1170 2HG1 VAL A  70      18.838   9.963   7.061  1.00  0.69           H  
ATOM   1171 3HG1 VAL A  70      19.298  11.658   7.338  1.00  0.69           H  
ATOM   1172 1HG2 VAL A  70      22.123  10.959   8.574  1.00  0.69           H  
ATOM   1173 2HG2 VAL A  70      21.005  12.091   9.351  1.00  0.69           H  
ATOM   1174 3HG2 VAL A  70      21.590  10.664  10.224  1.00  0.69           H  
ATOM   1175  N   THR A  71      16.780   9.615   9.425  1.00  0.67           N  
ATOM   1176  CA  THR A  71      15.751   8.617   9.258  1.00  0.67           C  
ATOM   1177  C   THR A  71      14.877   8.944   8.070  1.00  0.67           C  
ATOM   1178  O   THR A  71      14.275   8.056   7.474  1.00  0.67           O  
ATOM   1179  CB  THR A  71      14.950   8.502  10.553  1.00  0.67           C  
ATOM   1180  OG1 THR A  71      14.406   9.759  10.837  1.00  0.67           O  
ATOM   1181  CG2 THR A  71      15.824   8.044  11.720  1.00  0.67           C  
ATOM   1182  H   THR A  71      16.530  10.594   9.595  1.00  0.67           H  
ATOM   1183  HA  THR A  71      16.218   7.658   9.067  1.00  0.67           H  
ATOM   1184  HB  THR A  71      14.152   7.794  10.418  1.00  0.67           H  
ATOM   1185  HG1 THR A  71      13.679   9.662  11.466  1.00  0.67           H  
ATOM   1186 1HG2 THR A  71      15.215   7.985  12.623  1.00  0.67           H  
ATOM   1187 2HG2 THR A  71      16.244   7.067  11.503  1.00  0.67           H  
ATOM   1188 3HG2 THR A  71      16.631   8.758  11.880  1.00  0.67           H  
ATOM   1189  N   ASP A  72      14.857  10.216   7.688  1.00  0.66           N  
ATOM   1190  CA  ASP A  72      14.044  10.659   6.566  1.00  0.66           C  
ATOM   1191  C   ASP A  72      14.442   9.895   5.297  1.00  0.66           C  
ATOM   1192  O   ASP A  72      15.594   9.999   4.872  1.00  0.66           O  
ATOM   1193  CB  ASP A  72      14.259  12.156   6.349  1.00  0.66           C  
ATOM   1194  CG  ASP A  72      13.478  12.768   5.230  1.00  0.66           C  
ATOM   1195  OD1 ASP A  72      12.763  13.721   5.464  1.00  0.66           O  
ATOM   1196  OD2 ASP A  72      13.679  12.338   4.098  1.00  0.66           O  
ATOM   1197  H   ASP A  72      15.387  10.908   8.235  1.00  0.66           H  
ATOM   1198  HA  ASP A  72      13.003  10.513   6.828  1.00  0.66           H  
ATOM   1199 1HB  ASP A  72      14.031  12.689   7.277  1.00  0.66           H  
ATOM   1200 2HB  ASP A  72      15.289  12.298   6.159  1.00  0.66           H  
ATOM   1201  N   PRO A  73      13.541   9.113   4.670  1.00  0.65           N  
ATOM   1202  CA  PRO A  73      13.774   8.347   3.459  1.00  0.65           C  
ATOM   1203  C   PRO A  73      14.400   9.134   2.309  1.00  0.65           C  
ATOM   1204  O   PRO A  73      15.136   8.567   1.504  1.00  0.65           O  
ATOM   1205  CB  PRO A  73      12.359   7.883   3.110  1.00  0.65           C  
ATOM   1206  CG  PRO A  73      11.687   7.761   4.422  1.00  0.65           C  
ATOM   1207  CD  PRO A  73      12.180   8.934   5.222  1.00  0.65           C  
ATOM   1208  HA  PRO A  73      14.397   7.480   3.707  1.00  0.65           H  
ATOM   1209 1HB  PRO A  73      11.879   8.624   2.444  1.00  0.65           H  
ATOM   1210 2HB  PRO A  73      12.375   6.950   2.576  1.00  0.65           H  
ATOM   1211 1HG  PRO A  73      10.619   7.689   4.309  1.00  0.65           H  
ATOM   1212 2HG  PRO A  73      12.007   6.826   4.882  1.00  0.65           H  
ATOM   1213 1HD  PRO A  73      11.560   9.832   5.050  1.00  0.65           H  
ATOM   1214 2HD  PRO A  73      12.199   8.622   6.270  1.00  0.65           H  
ATOM   1215  N   ASP A  74      14.127  10.437   2.191  1.00  0.64           N  
ATOM   1216  CA  ASP A  74      14.706  11.139   1.057  1.00  0.64           C  
ATOM   1217  C   ASP A  74      16.157  11.420   1.368  1.00  0.64           C  
ATOM   1218  O   ASP A  74      17.029  11.268   0.511  1.00  0.64           O  
ATOM   1219  CB  ASP A  74      13.962  12.440   0.763  1.00  0.64           C  
ATOM   1220  CG  ASP A  74      12.521  12.214   0.293  1.00  0.64           C  
ATOM   1221  OD1 ASP A  74      12.169  11.094  -0.032  1.00  0.64           O  
ATOM   1222  OD2 ASP A  74      11.763  13.162   0.284  1.00  0.64           O  
ATOM   1223  H   ASP A  74      13.595  10.966   2.886  1.00  0.64           H  
ATOM   1224  HA  ASP A  74      14.655  10.501   0.177  1.00  0.64           H  
ATOM   1225 1HB  ASP A  74      13.934  13.046   1.675  1.00  0.64           H  
ATOM   1226 2HB  ASP A  74      14.503  13.010   0.007  1.00  0.64           H  
ATOM   1227  N   LYS A  75      16.423  11.798   2.620  1.00  0.63           N  
ATOM   1228  CA  LYS A  75      17.805  12.096   3.006  1.00  0.63           C  
ATOM   1229  C   LYS A  75      18.626  10.815   2.924  1.00  0.63           C  
ATOM   1230  O   LYS A  75      19.778  10.826   2.483  1.00  0.63           O  
ATOM   1231  CB  LYS A  75      17.851  12.720   4.388  1.00  0.63           C  
ATOM   1232  CG  LYS A  75      17.250  14.127   4.384  1.00  0.63           C  
ATOM   1233  CD  LYS A  75      17.039  14.704   5.775  1.00  0.63           C  
ATOM   1234  CE  LYS A  75      18.281  15.123   6.423  1.00  0.63           C  
ATOM   1235  NZ  LYS A  75      17.991  15.754   7.718  1.00  0.63           N  
ATOM   1236  H   LYS A  75      15.634  11.890   3.282  1.00  0.63           H  
ATOM   1237  HA  LYS A  75      18.223  12.811   2.295  1.00  0.63           H  
ATOM   1238 1HB  LYS A  75      17.306  12.095   5.090  1.00  0.63           H  
ATOM   1239 2HB  LYS A  75      18.883  12.781   4.732  1.00  0.63           H  
ATOM   1240 1HG  LYS A  75      17.898  14.794   3.815  1.00  0.63           H  
ATOM   1241 2HG  LYS A  75      16.278  14.083   3.884  1.00  0.63           H  
ATOM   1242 1HD  LYS A  75      16.367  15.560   5.714  1.00  0.63           H  
ATOM   1243 2HD  LYS A  75      16.595  13.978   6.431  1.00  0.63           H  
ATOM   1244 1HE  LYS A  75      18.932  14.269   6.579  1.00  0.63           H  
ATOM   1245 2HE  LYS A  75      18.791  15.849   5.791  1.00  0.63           H  
ATOM   1246 1HZ  LYS A  75      18.871  16.063   8.105  1.00  0.63           H  
ATOM   1247 2HZ  LYS A  75      17.406  16.552   7.575  1.00  0.63           H  
ATOM   1248 3HZ  LYS A  75      17.517  15.113   8.393  1.00  0.63           H  
ATOM   1249  N   ILE A  76      18.006   9.688   3.287  1.00  0.63           N  
ATOM   1250  CA  ILE A  76      18.680   8.406   3.198  1.00  0.63           C  
ATOM   1251  C   ILE A  76      19.052   8.128   1.739  1.00  0.63           C  
ATOM   1252  O   ILE A  76      20.195   7.767   1.452  1.00  0.63           O  
ATOM   1253  CB  ILE A  76      17.819   7.270   3.795  1.00  0.63           C  
ATOM   1254  CG1 ILE A  76      17.703   7.413   5.324  1.00  0.63           C  
ATOM   1255  CG2 ILE A  76      18.385   5.932   3.421  1.00  0.63           C  
ATOM   1256  CD1 ILE A  76      16.660   6.504   5.930  1.00  0.63           C  
ATOM   1257  H   ILE A  76      17.055   9.740   3.659  1.00  0.63           H  
ATOM   1258  HA  ILE A  76      19.601   8.461   3.776  1.00  0.63           H  
ATOM   1259  HB  ILE A  76      16.815   7.356   3.396  1.00  0.63           H  
ATOM   1260 1HG1 ILE A  76      18.668   7.177   5.777  1.00  0.63           H  
ATOM   1261 2HG1 ILE A  76      17.448   8.442   5.573  1.00  0.63           H  
ATOM   1262 1HG2 ILE A  76      17.741   5.156   3.828  1.00  0.63           H  
ATOM   1263 2HG2 ILE A  76      18.418   5.847   2.341  1.00  0.63           H  
ATOM   1264 3HG2 ILE A  76      19.391   5.834   3.827  1.00  0.63           H  
ATOM   1265 1HD1 ILE A  76      16.641   6.647   7.004  1.00  0.63           H  
ATOM   1266 2HD1 ILE A  76      15.682   6.739   5.519  1.00  0.63           H  
ATOM   1267 3HD1 ILE A  76      16.905   5.472   5.712  1.00  0.63           H  
ATOM   1268  N   LEU A  77      18.119   8.356   0.806  1.00  0.62           N  
ATOM   1269  CA  LEU A  77      18.426   8.166  -0.609  1.00  0.62           C  
ATOM   1270  C   LEU A  77      19.522   9.116  -1.102  1.00  0.62           C  
ATOM   1271  O   LEU A  77      20.331   8.729  -1.950  1.00  0.62           O  
ATOM   1272  CB  LEU A  77      17.163   8.337  -1.457  1.00  0.62           C  
ATOM   1273  CG  LEU A  77      16.149   7.241  -1.310  1.00  0.62           C  
ATOM   1274  CD1 LEU A  77      14.862   7.611  -2.014  1.00  0.62           C  
ATOM   1275  CD2 LEU A  77      16.694   5.964  -1.896  1.00  0.62           C  
ATOM   1276  H   LEU A  77      17.175   8.639   1.077  1.00  0.62           H  
ATOM   1277  HA  LEU A  77      18.780   7.150  -0.742  1.00  0.62           H  
ATOM   1278 1HB  LEU A  77      16.679   9.272  -1.170  1.00  0.62           H  
ATOM   1279 2HB  LEU A  77      17.445   8.399  -2.503  1.00  0.62           H  
ATOM   1280  HG  LEU A  77      15.952   7.105  -0.276  1.00  0.62           H  
ATOM   1281 1HD1 LEU A  77      14.135   6.812  -1.889  1.00  0.62           H  
ATOM   1282 2HD1 LEU A  77      14.467   8.532  -1.578  1.00  0.62           H  
ATOM   1283 3HD1 LEU A  77      15.056   7.760  -3.072  1.00  0.62           H  
ATOM   1284 1HD2 LEU A  77      15.952   5.189  -1.762  1.00  0.62           H  
ATOM   1285 2HD2 LEU A  77      16.889   6.101  -2.957  1.00  0.62           H  
ATOM   1286 3HD2 LEU A  77      17.602   5.686  -1.397  1.00  0.62           H  
ATOM   1287  N   GLU A  78      19.563  10.358  -0.608  1.00  0.62           N  
ATOM   1288  CA  GLU A  78      20.628  11.281  -1.020  1.00  0.62           C  
ATOM   1289  C   GLU A  78      22.019  10.795  -0.565  1.00  0.62           C  
ATOM   1290  O   GLU A  78      23.015  10.988  -1.266  1.00  0.62           O  
ATOM   1291  CB  GLU A  78      20.372  12.712  -0.526  1.00  0.62           C  
ATOM   1292  CG  GLU A  78      19.199  13.433  -1.225  1.00  0.62           C  
ATOM   1293  CD  GLU A  78      19.016  14.899  -0.816  1.00  0.62           C  
ATOM   1294  OE1 GLU A  78      19.740  15.376   0.023  1.00  0.62           O  
ATOM   1295  OE2 GLU A  78      18.141  15.532  -1.363  1.00  0.62           O  
ATOM   1296  H   GLU A  78      18.845  10.662   0.052  1.00  0.62           H  
ATOM   1297  HA  GLU A  78      20.637  11.314  -2.109  1.00  0.62           H  
ATOM   1298 1HB  GLU A  78      20.158  12.687   0.543  1.00  0.62           H  
ATOM   1299 2HB  GLU A  78      21.269  13.312  -0.663  1.00  0.62           H  
ATOM   1300 1HG  GLU A  78      19.362  13.391  -2.300  1.00  0.62           H  
ATOM   1301 2HG  GLU A  78      18.284  12.890  -1.008  1.00  0.62           H  
ATOM   1302  N   LEU A  79      22.074  10.177   0.616  1.00  0.62           N  
ATOM   1303  CA  LEU A  79      23.303   9.634   1.196  1.00  0.62           C  
ATOM   1304  C   LEU A  79      23.749   8.294   0.571  1.00  0.62           C  
ATOM   1305  O   LEU A  79      24.946   8.070   0.383  1.00  0.62           O  
ATOM   1306  CB  LEU A  79      23.054   9.525   2.690  1.00  0.62           C  
ATOM   1307  CG  LEU A  79      22.945  10.899   3.385  1.00  0.62           C  
ATOM   1308  CD1 LEU A  79      22.313  10.791   4.673  1.00  0.62           C  
ATOM   1309  CD2 LEU A  79      24.342  11.397   3.628  1.00  0.62           C  
ATOM   1310  H   LEU A  79      21.209  10.101   1.154  1.00  0.62           H  
ATOM   1311  HA  LEU A  79      24.095  10.360   1.032  1.00  0.62           H  
ATOM   1312 1HB  LEU A  79      22.118   8.991   2.847  1.00  0.62           H  
ATOM   1313 2HB  LEU A  79      23.869   8.969   3.146  1.00  0.62           H  
ATOM   1314  HG  LEU A  79      22.370  11.587   2.763  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  79      22.271  11.772   5.138  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  79      21.307  10.406   4.537  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  79      22.872  10.139   5.263  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  79      24.311  12.359   4.139  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  79      24.878  10.683   4.254  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  79      24.850  11.499   2.673  1.00  0.62           H  
ATOM   1321  N   LEU A  80      22.796   7.437   0.197  1.00  0.62           N  
ATOM   1322  CA  LEU A  80      23.099   6.159  -0.459  1.00  0.62           C  
ATOM   1323  C   LEU A  80      23.781   6.384  -1.822  1.00  0.62           C  
ATOM   1324  O   LEU A  80      23.439   7.330  -2.531  1.00  0.62           O  
ATOM   1325  CB  LEU A  80      21.811   5.337  -0.636  1.00  0.62           C  
ATOM   1326  CG  LEU A  80      21.190   4.719   0.643  1.00  0.62           C  
ATOM   1327  CD1 LEU A  80      19.800   4.184   0.341  1.00  0.62           C  
ATOM   1328  CD2 LEU A  80      22.059   3.563   1.084  1.00  0.62           C  
ATOM   1329  H   LEU A  80      21.823   7.669   0.403  1.00  0.62           H  
ATOM   1330  HA  LEU A  80      23.764   5.615   0.205  1.00  0.62           H  
ATOM   1331 1HB  LEU A  80      21.057   6.005  -1.049  1.00  0.62           H  
ATOM   1332 2HB  LEU A  80      21.977   4.542  -1.355  1.00  0.62           H  
ATOM   1333  HG  LEU A  80      21.134   5.468   1.429  1.00  0.62           H  
ATOM   1334 1HD1 LEU A  80      19.384   3.741   1.236  1.00  0.62           H  
ATOM   1335 2HD1 LEU A  80      19.175   4.993   0.023  1.00  0.62           H  
ATOM   1336 3HD1 LEU A  80      19.859   3.429  -0.447  1.00  0.62           H  
ATOM   1337 1HD2 LEU A  80      21.653   3.112   1.976  1.00  0.62           H  
ATOM   1338 2HD2 LEU A  80      22.099   2.812   0.287  1.00  0.62           H  
ATOM   1339 3HD2 LEU A  80      23.047   3.917   1.275  1.00  0.62           H  
ATOM   1340  N   PRO A  81      24.708   5.501  -2.245  1.00  0.62           N  
ATOM   1341  CA  PRO A  81      25.459   5.584  -3.489  1.00  0.62           C  
ATOM   1342  C   PRO A  81      24.552   5.365  -4.684  1.00  0.62           C  
ATOM   1343  O   PRO A  81      23.525   4.693  -4.588  1.00  0.62           O  
ATOM   1344  CB  PRO A  81      26.480   4.452  -3.364  1.00  0.62           C  
ATOM   1345  CG  PRO A  81      25.823   3.470  -2.454  1.00  0.62           C  
ATOM   1346  CD  PRO A  81      25.022   4.304  -1.454  1.00  0.62           C  
ATOM   1347  HA  PRO A  81      25.958   6.562  -3.547  1.00  0.62           H  
ATOM   1348 1HB  PRO A  81      26.692   4.018  -4.355  1.00  0.62           H  
ATOM   1349 2HB  PRO A  81      27.436   4.842  -2.978  1.00  0.62           H  
ATOM   1350 1HG  PRO A  81      25.182   2.818  -3.068  1.00  0.62           H  
ATOM   1351 2HG  PRO A  81      26.572   2.819  -1.999  1.00  0.62           H  
ATOM   1352 1HD  PRO A  81      24.127   3.742  -1.183  1.00  0.62           H  
ATOM   1353 2HD  PRO A  81      25.626   4.568  -0.583  1.00  0.62           H  
ATOM   1354  N   ARG A  82      24.972   5.879  -5.830  1.00  0.62           N  
ATOM   1355  CA  ARG A  82      24.216   5.774  -7.076  1.00  0.62           C  
ATOM   1356  C   ARG A  82      23.862   4.355  -7.537  1.00  0.62           C  
ATOM   1357  O   ARG A  82      22.894   4.177  -8.274  1.00  0.62           O  
ATOM   1358  CB  ARG A  82      24.986   6.500  -8.171  1.00  0.62           C  
ATOM   1359  CG  ARG A  82      26.348   5.896  -8.554  1.00  0.62           C  
ATOM   1360  CD  ARG A  82      27.086   6.804  -9.496  1.00  0.62           C  
ATOM   1361  NE  ARG A  82      28.386   6.273  -9.913  1.00  0.62           N  
ATOM   1362  CZ  ARG A  82      29.546   6.421  -9.228  1.00  0.62           C  
ATOM   1363  NH1 ARG A  82      29.574   7.077  -8.087  1.00  0.62           N  
ATOM   1364  NH2 ARG A  82      30.661   5.904  -9.712  1.00  0.62           N  
ATOM   1365  H   ARG A  82      25.839   6.398  -5.839  1.00  0.62           H  
ATOM   1366  HA  ARG A  82      23.279   6.309  -6.930  1.00  0.62           H  
ATOM   1367 1HB  ARG A  82      24.379   6.525  -9.075  1.00  0.62           H  
ATOM   1368 2HB  ARG A  82      25.158   7.532  -7.868  1.00  0.62           H  
ATOM   1369 1HG  ARG A  82      26.953   5.753  -7.658  1.00  0.62           H  
ATOM   1370 2HG  ARG A  82      26.197   4.935  -9.048  1.00  0.62           H  
ATOM   1371 1HD  ARG A  82      26.481   6.956 -10.389  1.00  0.62           H  
ATOM   1372 2HD  ARG A  82      27.253   7.764  -9.009  1.00  0.62           H  
ATOM   1373  HE  ARG A  82      28.421   5.762 -10.785  1.00  0.62           H  
ATOM   1374 1HH1 ARG A  82      28.727   7.477  -7.712  1.00  0.62           H  
ATOM   1375 2HH1 ARG A  82      30.449   7.182  -7.582  1.00  0.62           H  
ATOM   1376 1HH2 ARG A  82      30.649   5.398 -10.587  1.00  0.62           H  
ATOM   1377 2HH2 ARG A  82      31.528   6.008  -9.200  1.00  0.62           H  
ATOM   1378  N   ASP A  83      24.621   3.345  -7.108  1.00  0.64           N  
ATOM   1379  CA  ASP A  83      24.321   1.969  -7.505  1.00  0.64           C  
ATOM   1380  C   ASP A  83      23.396   1.243  -6.531  1.00  0.64           C  
ATOM   1381  O   ASP A  83      23.127   0.049  -6.688  1.00  0.64           O  
ATOM   1382  CB  ASP A  83      25.599   1.158  -7.677  1.00  0.64           C  
ATOM   1383  CG  ASP A  83      26.395   1.051  -6.425  1.00  0.64           C  
ATOM   1384  OD1 ASP A  83      26.188   1.819  -5.542  1.00  0.64           O  
ATOM   1385  OD2 ASP A  83      27.222   0.186  -6.337  1.00  0.64           O  
ATOM   1386  H   ASP A  83      25.399   3.538  -6.499  1.00  0.64           H  
ATOM   1387  HA  ASP A  83      23.816   1.999  -8.472  1.00  0.64           H  
ATOM   1388 1HB  ASP A  83      25.345   0.155  -8.022  1.00  0.64           H  
ATOM   1389 2HB  ASP A  83      26.219   1.620  -8.446  1.00  0.64           H  
ATOM   1390  N   SER A  84      22.886   1.950  -5.532  1.00  0.67           N  
ATOM   1391  CA  SER A  84      21.948   1.343  -4.607  1.00  0.67           C  
ATOM   1392  C   SER A  84      20.728   0.911  -5.403  1.00  0.67           C  
ATOM   1393  O   SER A  84      20.261   1.652  -6.270  1.00  0.67           O  
ATOM   1394  CB  SER A  84      21.557   2.336  -3.540  1.00  0.67           C  
ATOM   1395  OG  SER A  84      20.583   1.807  -2.701  1.00  0.67           O  
ATOM   1396  H   SER A  84      23.150   2.926  -5.403  1.00  0.67           H  
ATOM   1397  HA  SER A  84      22.405   0.466  -4.145  1.00  0.67           H  
ATOM   1398 1HB  SER A  84      22.438   2.614  -2.957  1.00  0.67           H  
ATOM   1399 2HB  SER A  84      21.180   3.238  -4.011  1.00  0.67           H  
ATOM   1400  HG  SER A  84      21.072   1.216  -2.073  1.00  0.67           H  
ATOM   1401  N   LYS A  85      20.155  -0.249  -5.103  1.00  0.74           N  
ATOM   1402  CA  LYS A  85      18.983  -0.683  -5.869  1.00  0.74           C  
ATOM   1403  C   LYS A  85      17.817   0.298  -5.730  1.00  0.74           C  
ATOM   1404  O   LYS A  85      17.054   0.516  -6.671  1.00  0.74           O  
ATOM   1405  CB  LYS A  85      18.558  -2.089  -5.463  1.00  0.74           C  
ATOM   1406  CG  LYS A  85      19.495  -3.193  -5.920  1.00  0.74           C  
ATOM   1407  CD  LYS A  85      18.981  -4.556  -5.476  1.00  0.74           C  
ATOM   1408  CE  LYS A  85      19.886  -5.680  -5.954  1.00  0.74           C  
ATOM   1409  NZ  LYS A  85      19.382  -7.020  -5.523  1.00  0.74           N  
ATOM   1410  H   LYS A  85      20.536  -0.828  -4.360  1.00  0.74           H  
ATOM   1411  HA  LYS A  85      19.262  -0.715  -6.923  1.00  0.74           H  
ATOM   1412 1HB  LYS A  85      18.535  -2.138  -4.396  1.00  0.74           H  
ATOM   1413 2HB  LYS A  85      17.551  -2.299  -5.828  1.00  0.74           H  
ATOM   1414 1HG  LYS A  85      19.584  -3.172  -7.008  1.00  0.74           H  
ATOM   1415 2HG  LYS A  85      20.484  -3.026  -5.488  1.00  0.74           H  
ATOM   1416 1HD  LYS A  85      18.941  -4.579  -4.385  1.00  0.74           H  
ATOM   1417 2HD  LYS A  85      17.974  -4.712  -5.862  1.00  0.74           H  
ATOM   1418 1HE  LYS A  85      19.943  -5.655  -7.042  1.00  0.74           H  
ATOM   1419 2HE  LYS A  85      20.886  -5.529  -5.545  1.00  0.74           H  
ATOM   1420 1HZ  LYS A  85      20.005  -7.741  -5.855  1.00  0.74           H  
ATOM   1421 2HZ  LYS A  85      19.335  -7.052  -4.515  1.00  0.74           H  
ATOM   1422 3HZ  LYS A  85      18.460  -7.171  -5.906  1.00  0.74           H  
ATOM   1423  N   ALA A  86      17.739   0.970  -4.584  1.00  0.85           N  
ATOM   1424  CA  ALA A  86      16.702   1.960  -4.297  1.00  0.85           C  
ATOM   1425  C   ALA A  86      16.760   3.160  -5.250  1.00  0.85           C  
ATOM   1426  O   ALA A  86      15.822   3.954  -5.314  1.00  0.85           O  
ATOM   1427  CB  ALA A  86      16.833   2.456  -2.874  1.00  0.85           C  
ATOM   1428  H   ALA A  86      18.427   0.768  -3.866  1.00  0.85           H  
ATOM   1429  HA  ALA A  86      15.734   1.475  -4.422  1.00  0.85           H  
ATOM   1430 1HB  ALA A  86      16.033   3.153  -2.679  1.00  0.85           H  
ATOM   1431 2HB  ALA A  86      16.765   1.635  -2.176  1.00  0.85           H  
ATOM   1432 3HB  ALA A  86      17.798   2.951  -2.750  1.00  0.85           H  
ATOM   1433  N   LYS A  87      17.904   3.364  -5.897  1.00  1.01           N  
ATOM   1434  CA  LYS A  87      18.106   4.483  -6.796  1.00  1.01           C  
ATOM   1435  C   LYS A  87      18.199   4.009  -8.256  1.00  1.01           C  
ATOM   1436  O   LYS A  87      17.678   4.665  -9.162  1.00  1.01           O  
ATOM   1437  CB  LYS A  87      19.381   5.210  -6.362  1.00  1.01           C  
ATOM   1438  CG  LYS A  87      19.243   5.889  -4.978  1.00  1.01           C  
ATOM   1439  CD  LYS A  87      20.578   6.375  -4.445  1.00  1.01           C  
ATOM   1440  CE  LYS A  87      21.096   7.619  -5.120  1.00  1.01           C  
ATOM   1441  NZ  LYS A  87      20.322   8.795  -4.724  1.00  1.01           N  
ATOM   1442  H   LYS A  87      18.659   2.691  -5.811  1.00  1.01           H  
ATOM   1443  HA  LYS A  87      17.258   5.161  -6.713  1.00  1.01           H  
ATOM   1444 1HB  LYS A  87      20.211   4.492  -6.313  1.00  1.01           H  
ATOM   1445 2HB  LYS A  87      19.645   5.966  -7.099  1.00  1.01           H  
ATOM   1446 1HG  LYS A  87      18.556   6.733  -5.047  1.00  1.01           H  
ATOM   1447 2HG  LYS A  87      18.838   5.173  -4.266  1.00  1.01           H  
ATOM   1448 1HD  LYS A  87      20.492   6.576  -3.376  1.00  1.01           H  
ATOM   1449 2HD  LYS A  87      21.305   5.596  -4.578  1.00  1.01           H  
ATOM   1450 1HE  LYS A  87      22.136   7.765  -4.824  1.00  1.01           H  
ATOM   1451 2HE  LYS A  87      21.047   7.503  -6.200  1.00  1.01           H  
ATOM   1452 1HZ  LYS A  87      20.696   9.620  -5.156  1.00  1.01           H  
ATOM   1453 2HZ  LYS A  87      19.361   8.679  -4.984  1.00  1.01           H  
ATOM   1454 3HZ  LYS A  87      20.393   8.872  -3.694  1.00  1.01           H  
ATOM   1455  N   GLU A  88      18.864   2.866  -8.471  1.00  1.24           N  
ATOM   1456  CA  GLU A  88      19.112   2.310  -9.804  1.00  1.24           C  
ATOM   1457  C   GLU A  88      17.995   1.457 -10.410  1.00  1.24           C  
ATOM   1458  O   GLU A  88      17.850   1.408 -11.635  1.00  1.24           O  
ATOM   1459  CB  GLU A  88      20.383   1.455  -9.831  1.00  1.24           C  
ATOM   1460  CG  GLU A  88      20.727   0.949 -11.253  1.00  1.24           C  
ATOM   1461  CD  GLU A  88      22.013   0.156 -11.366  1.00  1.24           C  
ATOM   1462  OE1 GLU A  88      22.118  -0.882 -10.749  1.00  1.24           O  
ATOM   1463  OE2 GLU A  88      22.890   0.588 -12.078  1.00  1.24           O  
ATOM   1464  H   GLU A  88      19.254   2.373  -7.674  1.00  1.24           H  
ATOM   1465  HA  GLU A  88      19.272   3.153 -10.476  1.00  1.24           H  
ATOM   1466 1HB  GLU A  88      21.227   2.037  -9.451  1.00  1.24           H  
ATOM   1467 2HB  GLU A  88      20.258   0.592  -9.171  1.00  1.24           H  
ATOM   1468 1HG  GLU A  88      19.904   0.323 -11.600  1.00  1.24           H  
ATOM   1469 2HG  GLU A  88      20.787   1.812 -11.915  1.00  1.24           H  
ATOM   1470  N   ASN A  89      17.241   0.715  -9.595  1.00  1.51           N  
ATOM   1471  CA  ASN A  89      16.313  -0.273 -10.145  1.00  1.51           C  
ATOM   1472  C   ASN A  89      15.051   0.330 -10.751  1.00  1.51           C  
ATOM   1473  O   ASN A  89      13.961   0.204 -10.206  1.00  1.51           O  
ATOM   1474  CB  ASN A  89      15.933  -1.291  -9.081  1.00  1.51           C  
ATOM   1475  CG  ASN A  89      15.229  -2.518  -9.636  1.00  1.51           C  
ATOM   1476  OD1 ASN A  89      15.425  -2.897 -10.799  1.00  1.51           O  
ATOM   1477  ND2 ASN A  89      14.425  -3.157  -8.816  1.00  1.51           N  
ATOM   1478  H   ASN A  89      17.327   0.785  -8.583  1.00  1.51           H  
ATOM   1479  HA  ASN A  89      16.826  -0.801 -10.948  1.00  1.51           H  
ATOM   1480 1HB  ASN A  89      16.832  -1.608  -8.545  1.00  1.51           H  
ATOM   1481 2HB  ASN A  89      15.278  -0.821  -8.351  1.00  1.51           H  
ATOM   1482 1HD2 ASN A  89      13.944  -3.977  -9.126  1.00  1.51           H  
ATOM   1483 2HD2 ASN A  89      14.295  -2.822  -7.884  1.00  1.51           H  
ATOM   1484  N   GLU A  90      15.209   0.955 -11.915  1.00  1.73           N  
ATOM   1485  CA  GLU A  90      14.108   1.579 -12.648  1.00  1.73           C  
ATOM   1486  C   GLU A  90      13.055   0.542 -13.054  1.00  1.73           C  
ATOM   1487  O   GLU A  90      11.877   0.865 -13.204  1.00  1.73           O  
ATOM   1488  CB  GLU A  90      14.622   2.312 -13.893  1.00  1.73           C  
ATOM   1489  CG  GLU A  90      15.444   3.567 -13.597  1.00  1.73           C  
ATOM   1490  CD  GLU A  90      15.940   4.273 -14.849  1.00  1.73           C  
ATOM   1491  OE1 GLU A  90      15.787   3.732 -15.920  1.00  1.73           O  
ATOM   1492  OE2 GLU A  90      16.462   5.359 -14.727  1.00  1.73           O  
ATOM   1493  H   GLU A  90      16.164   1.029 -12.257  1.00  1.73           H  
ATOM   1494  HA  GLU A  90      13.628   2.306 -11.992  1.00  1.73           H  
ATOM   1495 1HB  GLU A  90      15.245   1.635 -14.476  1.00  1.73           H  
ATOM   1496 2HB  GLU A  90      13.778   2.601 -14.518  1.00  1.73           H  
ATOM   1497 1HG  GLU A  90      14.832   4.260 -13.021  1.00  1.73           H  
ATOM   1498 2HG  GLU A  90      16.300   3.286 -12.980  1.00  1.73           H  
ATOM   1499  N   LYS A  91      13.499  -0.694 -13.277  1.00  1.85           N  
ATOM   1500  CA  LYS A  91      12.609  -1.790 -13.630  1.00  1.85           C  
ATOM   1501  C   LYS A  91      11.766  -2.074 -12.403  1.00  1.85           C  
ATOM   1502  O   LYS A  91      12.227  -1.859 -11.290  1.00  1.85           O  
ATOM   1503  CB  LYS A  91      13.394  -3.032 -14.043  1.00  1.85           C  
ATOM   1504  CG  LYS A  91      14.170  -2.880 -15.347  1.00  1.85           C  
ATOM   1505  CD  LYS A  91      14.905  -4.165 -15.711  1.00  1.85           C  
ATOM   1506  CE  LYS A  91      15.686  -4.010 -17.010  1.00  1.85           C  
ATOM   1507  NZ  LYS A  91      16.430  -5.251 -17.362  1.00  1.85           N  
ATOM   1508  H   LYS A  91      14.483  -0.877 -13.152  1.00  1.85           H  
ATOM   1509  HA  LYS A  91      11.950  -1.481 -14.439  1.00  1.85           H  
ATOM   1510 1HB  LYS A  91      14.104  -3.286 -13.253  1.00  1.85           H  
ATOM   1511 2HB  LYS A  91      12.711  -3.875 -14.150  1.00  1.85           H  
ATOM   1512 1HG  LYS A  91      13.480  -2.621 -16.151  1.00  1.85           H  
ATOM   1513 2HG  LYS A  91      14.895  -2.073 -15.241  1.00  1.85           H  
ATOM   1514 1HD  LYS A  91      15.597  -4.427 -14.908  1.00  1.85           H  
ATOM   1515 2HD  LYS A  91      14.186  -4.976 -15.825  1.00  1.85           H  
ATOM   1516 1HE  LYS A  91      14.993  -3.774 -17.817  1.00  1.85           H  
ATOM   1517 2HE  LYS A  91      16.397  -3.191 -16.904  1.00  1.85           H  
ATOM   1518 1HZ  LYS A  91      16.934  -5.109 -18.226  1.00  1.85           H  
ATOM   1519 2HZ  LYS A  91      17.085  -5.472 -16.624  1.00  1.85           H  
ATOM   1520 3HZ  LYS A  91      15.779  -6.015 -17.474  1.00  1.85           H  
ATOM   1521  N   TRP A  92      10.544  -2.562 -12.584  1.00  1.82           N  
ATOM   1522  CA  TRP A  92       9.664  -2.806 -11.439  1.00  1.82           C  
ATOM   1523  C   TRP A  92       9.392  -1.454 -10.769  1.00  1.82           C  
ATOM   1524  O   TRP A  92       8.739  -0.603 -11.375  1.00  1.82           O  
ATOM   1525  CB  TRP A  92      10.280  -3.805 -10.436  1.00  1.82           C  
ATOM   1526  CG  TRP A  92      10.514  -5.154 -11.017  1.00  1.82           C  
ATOM   1527  CD1 TRP A  92      11.710  -5.649 -11.451  1.00  1.82           C  
ATOM   1528  CD2 TRP A  92       9.544  -6.201 -11.230  1.00  1.82           C  
ATOM   1529  NE1 TRP A  92      11.549  -6.927 -11.920  1.00  1.82           N  
ATOM   1530  CE2 TRP A  92      10.229  -7.283 -11.793  1.00  1.82           C  
ATOM   1531  CE3 TRP A  92       8.168  -6.309 -10.994  1.00  1.82           C  
ATOM   1532  CZ2 TRP A  92       9.587  -8.465 -12.123  1.00  1.82           C  
ATOM   1533  CZ3 TRP A  92       7.524  -7.495 -11.326  1.00  1.82           C  
ATOM   1534  CH2 TRP A  92       8.217  -8.545 -11.876  1.00  1.82           C  
ATOM   1535  H   TRP A  92      10.208  -2.735 -13.519  1.00  1.82           H  
ATOM   1536  HA  TRP A  92       8.718  -3.212 -11.796  1.00  1.82           H  
ATOM   1537 1HB  TRP A  92      11.205  -3.457 -10.004  1.00  1.82           H  
ATOM   1538 2HB  TRP A  92       9.582  -3.934  -9.608  1.00  1.82           H  
ATOM   1539  HD1 TRP A  92      12.655  -5.104 -11.426  1.00  1.82           H  
ATOM   1540  HE1 TRP A  92      12.278  -7.515 -12.296  1.00  1.82           H  
ATOM   1541  HE3 TRP A  92       7.615  -5.478 -10.557  1.00  1.82           H  
ATOM   1542  HZ2 TRP A  92      10.119  -9.311 -12.561  1.00  1.82           H  
ATOM   1543  HZ3 TRP A  92       6.453  -7.571 -11.138  1.00  1.82           H  
ATOM   1544  HH2 TRP A  92       7.681  -9.462 -12.123  1.00  1.82           H  
ATOM   1545  N   ASN A  93       9.842  -1.256  -9.528  1.00  1.66           N  
ATOM   1546  CA  ASN A  93       9.611   0.019  -8.854  1.00  1.66           C  
ATOM   1547  C   ASN A  93      10.533   0.168  -7.640  1.00  1.66           C  
ATOM   1548  O   ASN A  93      10.434  -0.601  -6.665  1.00  1.66           O  
ATOM   1549  CB  ASN A  93       8.149   0.191  -8.460  1.00  1.66           C  
ATOM   1550  CG  ASN A  93       7.796   1.619  -8.012  1.00  1.66           C  
ATOM   1551  OD1 ASN A  93       8.599   2.383  -7.454  1.00  1.66           O  
ATOM   1552  ND2 ASN A  93       6.560   1.989  -8.268  1.00  1.66           N  
ATOM   1553  H   ASN A  93      10.386  -1.972  -9.075  1.00  1.66           H  
ATOM   1554  HA  ASN A  93       9.872   0.820  -9.548  1.00  1.66           H  
ATOM   1555 1HB  ASN A  93       7.499  -0.073  -9.291  1.00  1.66           H  
ATOM   1556 2HB  ASN A  93       7.917  -0.493  -7.643  1.00  1.66           H  
ATOM   1557 1HD2 ASN A  93       6.247   2.907  -8.013  1.00  1.66           H  
ATOM   1558 2HD2 ASN A  93       5.931   1.357  -8.723  1.00  1.66           H  
ATOM   1559  N   THR A  94      11.395   1.186  -7.673  1.00  1.45           N  
ATOM   1560  CA  THR A  94      12.342   1.403  -6.585  1.00  1.45           C  
ATOM   1561  C   THR A  94      11.632   1.688  -5.264  1.00  1.45           C  
ATOM   1562  O   THR A  94      12.190   1.425  -4.198  1.00  1.45           O  
ATOM   1563  CB  THR A  94      13.290   2.590  -6.862  1.00  1.45           C  
ATOM   1564  OG1 THR A  94      12.529   3.787  -7.077  1.00  1.45           O  
ATOM   1565  CG2 THR A  94      14.194   2.351  -8.037  1.00  1.45           C  
ATOM   1566  H   THR A  94      11.420   1.784  -8.489  1.00  1.45           H  
ATOM   1567  HA  THR A  94      12.942   0.500  -6.466  1.00  1.45           H  
ATOM   1568  HB  THR A  94      13.889   2.724  -5.985  1.00  1.45           H  
ATOM   1569  HG1 THR A  94      13.131   4.540  -7.086  1.00  1.45           H  
ATOM   1570 1HG2 THR A  94      14.861   3.204  -8.168  1.00  1.45           H  
ATOM   1571 2HG2 THR A  94      14.785   1.460  -7.860  1.00  1.45           H  
ATOM   1572 3HG2 THR A  94      13.589   2.226  -8.926  1.00  1.45           H  
ATOM   1573  N   GLN A  95      10.402   2.210  -5.321  1.00  1.24           N  
ATOM   1574  CA  GLN A  95       9.664   2.497  -4.101  1.00  1.24           C  
ATOM   1575  C   GLN A  95       9.422   1.207  -3.343  1.00  1.24           C  
ATOM   1576  O   GLN A  95       9.604   1.166  -2.137  1.00  1.24           O  
ATOM   1577  CB  GLN A  95       8.345   3.221  -4.396  1.00  1.24           C  
ATOM   1578  CG  GLN A  95       7.542   3.634  -3.164  1.00  1.24           C  
ATOM   1579  CD  GLN A  95       6.354   4.502  -3.550  1.00  1.24           C  
ATOM   1580  OE1 GLN A  95       6.024   4.626  -4.732  1.00  1.24           O  
ATOM   1581  NE2 GLN A  95       5.725   5.121  -2.576  1.00  1.24           N  
ATOM   1582  H   GLN A  95       9.970   2.385  -6.223  1.00  1.24           H  
ATOM   1583  HA  GLN A  95      10.273   3.147  -3.472  1.00  1.24           H  
ATOM   1584 1HB  GLN A  95       8.544   4.110  -4.993  1.00  1.24           H  
ATOM   1585 2HB  GLN A  95       7.707   2.568  -4.988  1.00  1.24           H  
ATOM   1586 1HG  GLN A  95       7.173   2.743  -2.661  1.00  1.24           H  
ATOM   1587 2HG  GLN A  95       8.183   4.204  -2.487  1.00  1.24           H  
ATOM   1588 1HE2 GLN A  95       4.955   5.728  -2.780  1.00  1.24           H  
ATOM   1589 2HE2 GLN A  95       6.023   4.990  -1.632  1.00  1.24           H  
ATOM   1590  N   LYS A  96       9.035   0.134  -4.038  1.00  1.08           N  
ATOM   1591  CA  LYS A  96       8.787  -1.132  -3.349  1.00  1.08           C  
ATOM   1592  C   LYS A  96      10.059  -1.619  -2.690  1.00  1.08           C  
ATOM   1593  O   LYS A  96      10.063  -2.030  -1.526  1.00  1.08           O  
ATOM   1594  CB  LYS A  96       8.242  -2.193  -4.299  1.00  1.08           C  
ATOM   1595  CG  LYS A  96       7.915  -3.517  -3.622  1.00  1.08           C  
ATOM   1596  CD  LYS A  96       7.290  -4.505  -4.593  1.00  1.08           C  
ATOM   1597  CE  LYS A  96       6.990  -5.834  -3.914  1.00  1.08           C  
ATOM   1598  NZ  LYS A  96       6.359  -6.808  -4.851  1.00  1.08           N  
ATOM   1599  H   LYS A  96       8.930   0.192  -5.043  1.00  1.08           H  
ATOM   1600  HA  LYS A  96       8.061  -0.968  -2.561  1.00  1.08           H  
ATOM   1601 1HB  LYS A  96       7.333  -1.823  -4.773  1.00  1.08           H  
ATOM   1602 2HB  LYS A  96       8.970  -2.381  -5.090  1.00  1.08           H  
ATOM   1603 1HG  LYS A  96       8.829  -3.944  -3.218  1.00  1.08           H  
ATOM   1604 2HG  LYS A  96       7.221  -3.339  -2.799  1.00  1.08           H  
ATOM   1605 1HD  LYS A  96       6.359  -4.088  -4.984  1.00  1.08           H  
ATOM   1606 2HD  LYS A  96       7.971  -4.675  -5.426  1.00  1.08           H  
ATOM   1607 1HE  LYS A  96       7.919  -6.259  -3.537  1.00  1.08           H  
ATOM   1608 2HE  LYS A  96       6.315  -5.661  -3.075  1.00  1.08           H  
ATOM   1609 1HZ  LYS A  96       6.175  -7.675  -4.365  1.00  1.08           H  
ATOM   1610 2HZ  LYS A  96       5.489  -6.425  -5.197  1.00  1.08           H  
ATOM   1611 3HZ  LYS A  96       6.981  -6.983  -5.626  1.00  1.08           H  
ATOM   1612  N   TYR A  97      11.164  -1.543  -3.428  1.00  0.97           N  
ATOM   1613  CA  TYR A  97      12.446  -1.959  -2.871  1.00  0.97           C  
ATOM   1614  C   TYR A  97      12.717  -1.201  -1.579  1.00  0.97           C  
ATOM   1615  O   TYR A  97      13.128  -1.781  -0.563  1.00  0.97           O  
ATOM   1616  CB  TYR A  97      13.606  -1.717  -3.839  1.00  0.97           C  
ATOM   1617  CG  TYR A  97      14.957  -2.092  -3.219  1.00  0.97           C  
ATOM   1618  CD1 TYR A  97      15.389  -3.409  -3.207  1.00  0.97           C  
ATOM   1619  CD2 TYR A  97      15.735  -1.113  -2.637  1.00  0.97           C  
ATOM   1620  CE1 TYR A  97      16.600  -3.737  -2.618  1.00  0.97           C  
ATOM   1621  CE2 TYR A  97      16.953  -1.432  -2.047  1.00  0.97           C  
ATOM   1622  CZ  TYR A  97      17.386  -2.741  -2.034  1.00  0.97           C  
ATOM   1623  OH  TYR A  97      18.605  -3.074  -1.456  1.00  0.97           O  
ATOM   1624  H   TYR A  97      11.096  -1.187  -4.385  1.00  0.97           H  
ATOM   1625  HA  TYR A  97      12.394  -3.021  -2.632  1.00  0.97           H  
ATOM   1626 1HB  TYR A  97      13.463  -2.301  -4.747  1.00  0.97           H  
ATOM   1627 2HB  TYR A  97      13.641  -0.668  -4.122  1.00  0.97           H  
ATOM   1628  HD1 TYR A  97      14.776  -4.186  -3.659  1.00  0.97           H  
ATOM   1629  HD2 TYR A  97      15.380  -0.092  -2.642  1.00  0.97           H  
ATOM   1630  HE1 TYR A  97      16.937  -4.771  -2.611  1.00  0.97           H  
ATOM   1631  HE2 TYR A  97      17.568  -0.655  -1.589  1.00  0.97           H  
ATOM   1632  HH  TYR A  97      19.174  -2.265  -1.366  1.00  0.97           H  
ATOM   1633  N   PHE A  98      12.532   0.117  -1.643  1.00  0.90           N  
ATOM   1634  CA  PHE A  98      12.855   0.997  -0.544  1.00  0.90           C  
ATOM   1635  C   PHE A  98      11.887   0.779   0.627  1.00  0.90           C  
ATOM   1636  O   PHE A  98      12.318   0.784   1.774  1.00  0.90           O  
ATOM   1637  CB  PHE A  98      12.924   2.436  -1.047  1.00  0.90           C  
ATOM   1638  CG  PHE A  98      13.692   3.345  -0.140  1.00  0.90           C  
ATOM   1639  CD1 PHE A  98      14.901   2.909   0.437  1.00  0.90           C  
ATOM   1640  CD2 PHE A  98      13.316   4.626   0.056  1.00  0.90           C  
ATOM   1641  CE1 PHE A  98      15.659   3.753   1.221  1.00  0.90           C  
ATOM   1642  CE2 PHE A  98      14.070   5.466   0.825  1.00  0.90           C  
ATOM   1643  CZ  PHE A  98      15.237   5.034   1.417  1.00  0.90           C  
ATOM   1644  H   PHE A  98      12.187   0.529  -2.510  1.00  0.90           H  
ATOM   1645  HA  PHE A  98      13.855   0.742  -0.200  1.00  0.90           H  
ATOM   1646 1HB  PHE A  98      13.389   2.456  -2.035  1.00  0.90           H  
ATOM   1647 2HB  PHE A  98      11.909   2.827  -1.156  1.00  0.90           H  
ATOM   1648  HD1 PHE A  98      15.234   1.886   0.262  1.00  0.90           H  
ATOM   1649  HD2 PHE A  98      12.415   4.985  -0.423  1.00  0.90           H  
ATOM   1650  HE1 PHE A  98      16.586   3.406   1.671  1.00  0.90           H  
ATOM   1651  HE2 PHE A  98      13.757   6.491   0.955  1.00  0.90           H  
ATOM   1652  HZ  PHE A  98      15.819   5.724   2.018  1.00  0.90           H  
ATOM   1653  N   VAL A  99      10.595   0.544   0.362  1.00  0.86           N  
ATOM   1654  CA  VAL A  99       9.639   0.267   1.440  1.00  0.86           C  
ATOM   1655  C   VAL A  99      10.063  -0.965   2.210  1.00  0.86           C  
ATOM   1656  O   VAL A  99      10.068  -0.969   3.444  1.00  0.86           O  
ATOM   1657  CB  VAL A  99       8.217   0.001   0.882  1.00  0.86           C  
ATOM   1658  CG1 VAL A  99       7.288  -0.541   1.964  1.00  0.86           C  
ATOM   1659  CG2 VAL A  99       7.628   1.246   0.437  1.00  0.86           C  
ATOM   1660  H   VAL A  99      10.269   0.565  -0.599  1.00  0.86           H  
ATOM   1661  HA  VAL A  99       9.612   1.123   2.112  1.00  0.86           H  
ATOM   1662  HB  VAL A  99       8.283  -0.716   0.061  1.00  0.86           H  
ATOM   1663 1HG1 VAL A  99       6.298  -0.705   1.537  1.00  0.86           H  
ATOM   1664 2HG1 VAL A  99       7.680  -1.483   2.345  1.00  0.86           H  
ATOM   1665 3HG1 VAL A  99       7.211   0.178   2.777  1.00  0.86           H  
ATOM   1666 1HG2 VAL A  99       6.636   1.059   0.055  1.00  0.86           H  
ATOM   1667 2HG2 VAL A  99       7.570   1.877   1.292  1.00  0.86           H  
ATOM   1668 3HG2 VAL A  99       8.225   1.709  -0.322  1.00  0.86           H  
ATOM   1669  N   ILE A 100      10.448  -2.012   1.491  1.00  0.84           N  
ATOM   1670  CA  ILE A 100      10.878  -3.239   2.137  1.00  0.84           C  
ATOM   1671  C   ILE A 100      12.165  -3.012   2.924  1.00  0.84           C  
ATOM   1672  O   ILE A 100      12.276  -3.404   4.092  1.00  0.84           O  
ATOM   1673  CB  ILE A 100      11.099  -4.338   1.090  1.00  0.84           C  
ATOM   1674  CG1 ILE A 100       9.755  -4.721   0.457  1.00  0.84           C  
ATOM   1675  CG2 ILE A 100      11.757  -5.546   1.746  1.00  0.84           C  
ATOM   1676  CD1 ILE A 100       9.893  -5.564  -0.782  1.00  0.84           C  
ATOM   1677  H   ILE A 100      10.423  -1.961   0.469  1.00  0.84           H  
ATOM   1678  HA  ILE A 100      10.101  -3.561   2.825  1.00  0.84           H  
ATOM   1679  HB  ILE A 100      11.740  -3.955   0.292  1.00  0.84           H  
ATOM   1680 1HG1 ILE A 100       9.164  -5.267   1.187  1.00  0.84           H  
ATOM   1681 2HG1 ILE A 100       9.220  -3.806   0.189  1.00  0.84           H  
ATOM   1682 1HG2 ILE A 100      11.916  -6.320   0.998  1.00  0.84           H  
ATOM   1683 2HG2 ILE A 100      12.713  -5.248   2.173  1.00  0.84           H  
ATOM   1684 3HG2 ILE A 100      11.107  -5.925   2.533  1.00  0.84           H  
ATOM   1685 1HD1 ILE A 100       8.906  -5.791  -1.176  1.00  0.84           H  
ATOM   1686 2HD1 ILE A 100      10.467  -5.011  -1.529  1.00  0.84           H  
ATOM   1687 3HD1 ILE A 100      10.409  -6.490  -0.538  1.00  0.84           H  
ATOM   1688  N   THR A 101      13.128  -2.337   2.299  1.00  0.83           N  
ATOM   1689  CA  THR A 101      14.411  -2.083   2.923  1.00  0.83           C  
ATOM   1690  C   THR A 101      14.256  -1.255   4.198  1.00  0.83           C  
ATOM   1691  O   THR A 101      14.820  -1.601   5.241  1.00  0.83           O  
ATOM   1692  CB  THR A 101      15.318  -1.333   1.943  1.00  0.83           C  
ATOM   1693  OG1 THR A 101      15.500  -2.120   0.764  1.00  0.83           O  
ATOM   1694  CG2 THR A 101      16.645  -1.088   2.565  1.00  0.83           C  
ATOM   1695  H   THR A 101      12.986  -2.024   1.338  1.00  0.83           H  
ATOM   1696  HA  THR A 101      14.868  -3.037   3.184  1.00  0.83           H  
ATOM   1697  HB  THR A 101      14.859  -0.384   1.677  1.00  0.83           H  
ATOM   1698  HG1 THR A 101      14.636  -2.191   0.288  1.00  0.83           H  
ATOM   1699 1HG2 THR A 101      17.275  -0.559   1.854  1.00  0.83           H  
ATOM   1700 2HG2 THR A 101      16.506  -0.491   3.464  1.00  0.83           H  
ATOM   1701 3HG2 THR A 101      17.104  -2.035   2.823  1.00  0.83           H  
ATOM   1702  N   LEU A 102      13.469  -0.180   4.120  1.00  0.82           N  
ATOM   1703  CA  LEU A 102      13.208   0.672   5.265  1.00  0.82           C  
ATOM   1704  C   LEU A 102      12.390  -0.034   6.327  1.00  0.82           C  
ATOM   1705  O   LEU A 102      12.618   0.186   7.509  1.00  0.82           O  
ATOM   1706  CB  LEU A 102      12.472   1.937   4.860  1.00  0.82           C  
ATOM   1707  CG  LEU A 102      13.225   2.953   4.057  1.00  0.82           C  
ATOM   1708  CD1 LEU A 102      12.238   4.006   3.674  1.00  0.82           C  
ATOM   1709  CD2 LEU A 102      14.404   3.531   4.872  1.00  0.82           C  
ATOM   1710  H   LEU A 102      13.038   0.057   3.234  1.00  0.82           H  
ATOM   1711  HA  LEU A 102      14.163   0.958   5.698  1.00  0.82           H  
ATOM   1712 1HB  LEU A 102      11.642   1.624   4.235  1.00  0.82           H  
ATOM   1713 2HB  LEU A 102      12.076   2.420   5.751  1.00  0.82           H  
ATOM   1714  HG  LEU A 102      13.609   2.497   3.148  1.00  0.82           H  
ATOM   1715 1HD1 LEU A 102      12.723   4.749   3.087  1.00  0.82           H  
ATOM   1716 2HD1 LEU A 102      11.438   3.542   3.101  1.00  0.82           H  
ATOM   1717 3HD1 LEU A 102      11.828   4.460   4.569  1.00  0.82           H  
ATOM   1718 1HD2 LEU A 102      14.926   4.277   4.275  1.00  0.82           H  
ATOM   1719 2HD2 LEU A 102      14.031   3.998   5.783  1.00  0.82           H  
ATOM   1720 3HD2 LEU A 102      15.094   2.729   5.131  1.00  0.82           H  
ATOM   1721  N   SER A 103      11.444  -0.894   5.935  1.00  0.82           N  
ATOM   1722  CA  SER A 103      10.653  -1.602   6.932  1.00  0.82           C  
ATOM   1723  C   SER A 103      11.576  -2.476   7.771  1.00  0.82           C  
ATOM   1724  O   SER A 103      11.445  -2.553   9.003  1.00  0.82           O  
ATOM   1725  CB  SER A 103       9.605  -2.470   6.259  1.00  0.82           C  
ATOM   1726  OG  SER A 103       8.665  -1.694   5.579  1.00  0.82           O  
ATOM   1727  H   SER A 103      11.238  -1.043   4.949  1.00  0.82           H  
ATOM   1728  HA  SER A 103      10.166  -0.878   7.581  1.00  0.82           H  
ATOM   1729 1HB  SER A 103      10.092  -3.147   5.558  1.00  0.82           H  
ATOM   1730 2HB  SER A 103       9.105  -3.079   7.008  1.00  0.82           H  
ATOM   1731  HG  SER A 103       9.180  -1.241   4.877  1.00  0.82           H  
ATOM   1732  N   LYS A 104      12.538  -3.126   7.109  1.00  0.81           N  
ATOM   1733  CA  LYS A 104      13.472  -3.968   7.830  1.00  0.81           C  
ATOM   1734  C   LYS A 104      14.419  -3.122   8.675  1.00  0.81           C  
ATOM   1735  O   LYS A 104      14.613  -3.401   9.862  1.00  0.81           O  
ATOM   1736  CB  LYS A 104      14.257  -4.835   6.842  1.00  0.81           C  
ATOM   1737  CG  LYS A 104      13.421  -5.931   6.177  1.00  0.81           C  
ATOM   1738  CD  LYS A 104      14.234  -6.733   5.169  1.00  0.81           C  
ATOM   1739  CE  LYS A 104      13.384  -7.826   4.532  1.00  0.81           C  
ATOM   1740  NZ  LYS A 104      14.142  -8.602   3.516  1.00  0.81           N  
ATOM   1741  H   LYS A 104      12.595  -3.053   6.089  1.00  0.81           H  
ATOM   1742  HA  LYS A 104      12.911  -4.618   8.499  1.00  0.81           H  
ATOM   1743 1HB  LYS A 104      14.657  -4.198   6.047  1.00  0.81           H  
ATOM   1744 2HB  LYS A 104      15.102  -5.299   7.348  1.00  0.81           H  
ATOM   1745 1HG  LYS A 104      13.036  -6.605   6.941  1.00  0.81           H  
ATOM   1746 2HG  LYS A 104      12.577  -5.472   5.662  1.00  0.81           H  
ATOM   1747 1HD  LYS A 104      14.590  -6.061   4.385  1.00  0.81           H  
ATOM   1748 2HD  LYS A 104      15.096  -7.183   5.660  1.00  0.81           H  
ATOM   1749 1HE  LYS A 104      13.038  -8.505   5.309  1.00  0.81           H  
ATOM   1750 2HE  LYS A 104      12.521  -7.368   4.056  1.00  0.81           H  
ATOM   1751 1HZ  LYS A 104      13.541  -9.312   3.119  1.00  0.81           H  
ATOM   1752 2HZ  LYS A 104      14.456  -7.979   2.786  1.00  0.81           H  
ATOM   1753 3HZ  LYS A 104      14.939  -9.042   3.953  1.00  0.81           H  
ATOM   1754  N   ALA A 105      14.964  -2.043   8.096  1.00  0.81           N  
ATOM   1755  CA  ALA A 105      15.888  -1.197   8.840  1.00  0.81           C  
ATOM   1756  C   ALA A 105      15.205  -0.583  10.050  1.00  0.81           C  
ATOM   1757  O   ALA A 105      15.775  -0.522  11.137  1.00  0.81           O  
ATOM   1758  CB  ALA A 105      16.439  -0.100   7.952  1.00  0.81           C  
ATOM   1759  H   ALA A 105      14.770  -1.832   7.117  1.00  0.81           H  
ATOM   1760  HA  ALA A 105      16.703  -1.825   9.187  1.00  0.81           H  
ATOM   1761 1HB  ALA A 105      17.144   0.497   8.519  1.00  0.81           H  
ATOM   1762 2HB  ALA A 105      16.944  -0.544   7.093  1.00  0.81           H  
ATOM   1763 3HB  ALA A 105      15.622   0.529   7.606  1.00  0.81           H  
ATOM   1764  N   TRP A 106      13.955  -0.171   9.865  1.00  0.81           N  
ATOM   1765  CA  TRP A 106      13.155   0.426  10.911  1.00  0.81           C  
ATOM   1766  C   TRP A 106      12.842  -0.570  11.993  1.00  0.81           C  
ATOM   1767  O   TRP A 106      12.904  -0.231  13.167  1.00  0.81           O  
ATOM   1768  CB  TRP A 106      11.895   1.078  10.340  1.00  0.81           C  
ATOM   1769  CG  TRP A 106      11.023   1.670  11.384  1.00  0.81           C  
ATOM   1770  CD1 TRP A 106       9.686   1.476  11.546  1.00  0.81           C  
ATOM   1771  CD2 TRP A 106      11.447   2.493  12.490  1.00  0.81           C  
ATOM   1772  NE1 TRP A 106       9.241   2.158  12.654  1.00  0.81           N  
ATOM   1773  CE2 TRP A 106      10.311   2.774  13.248  1.00  0.81           C  
ATOM   1774  CE3 TRP A 106      12.683   2.993  12.901  1.00  0.81           C  
ATOM   1775  CZ2 TRP A 106      10.375   3.535  14.391  1.00  0.81           C  
ATOM   1776  CZ3 TRP A 106      12.746   3.747  14.044  1.00  0.81           C  
ATOM   1777  CH2 TRP A 106      11.627   4.005  14.770  1.00  0.81           C  
ATOM   1778  H   TRP A 106      13.540  -0.250   8.947  1.00  0.81           H  
ATOM   1779  HA  TRP A 106      13.738   1.215  11.370  1.00  0.81           H  
ATOM   1780 1HB  TRP A 106      12.171   1.846   9.622  1.00  0.81           H  
ATOM   1781 2HB  TRP A 106      11.316   0.325   9.801  1.00  0.81           H  
ATOM   1782  HD1 TRP A 106       9.060   0.875  10.887  1.00  0.81           H  
ATOM   1783  HE1 TRP A 106       8.289   2.185  12.988  1.00  0.81           H  
ATOM   1784  HE3 TRP A 106      13.571   2.782  12.334  1.00  0.81           H  
ATOM   1785  HZ2 TRP A 106       9.492   3.754  14.994  1.00  0.81           H  
ATOM   1786  HZ3 TRP A 106      13.713   4.127  14.359  1.00  0.81           H  
ATOM   1787  HH2 TRP A 106      11.719   4.587  15.670  1.00  0.81           H  
ATOM   1788  N   SER A 107      12.526  -1.810  11.641  1.00  0.82           N  
ATOM   1789  CA  SER A 107      12.244  -2.786  12.679  1.00  0.82           C  
ATOM   1790  C   SER A 107      13.486  -2.945  13.571  1.00  0.82           C  
ATOM   1791  O   SER A 107      13.393  -3.010  14.803  1.00  0.82           O  
ATOM   1792  CB  SER A 107      11.872  -4.109  12.041  1.00  0.82           C  
ATOM   1793  OG  SER A 107      10.676  -3.988  11.305  1.00  0.82           O  
ATOM   1794  H   SER A 107      12.446  -2.080  10.659  1.00  0.82           H  
ATOM   1795  HA  SER A 107      11.415  -2.424  13.288  1.00  0.82           H  
ATOM   1796 1HB  SER A 107      12.676  -4.433  11.380  1.00  0.82           H  
ATOM   1797 2HB  SER A 107      11.755  -4.864  12.813  1.00  0.82           H  
ATOM   1798  HG  SER A 107      10.891  -3.396  10.540  1.00  0.82           H  
ATOM   1799  N   VAL A 108      14.667  -2.964  12.945  1.00  0.85           N  
ATOM   1800  CA  VAL A 108      15.917  -3.090  13.684  1.00  0.85           C  
ATOM   1801  C   VAL A 108      16.205  -1.864  14.556  1.00  0.85           C  
ATOM   1802  O   VAL A 108      16.492  -1.990  15.752  1.00  0.85           O  
ATOM   1803  CB  VAL A 108      17.072  -3.301  12.695  1.00  0.85           C  
ATOM   1804  CG1 VAL A 108      18.369  -3.237  13.406  1.00  0.85           C  
ATOM   1805  CG2 VAL A 108      16.918  -4.629  12.007  1.00  0.85           C  
ATOM   1806  H   VAL A 108      14.689  -2.917  11.922  1.00  0.85           H  
ATOM   1807  HA  VAL A 108      15.844  -3.965  14.329  1.00  0.85           H  
ATOM   1808  HB  VAL A 108      17.051  -2.512  11.963  1.00  0.85           H  
ATOM   1809 1HG1 VAL A 108      19.184  -3.368  12.699  1.00  0.85           H  
ATOM   1810 2HG1 VAL A 108      18.449  -2.268  13.875  1.00  0.85           H  
ATOM   1811 3HG1 VAL A 108      18.414  -4.018  14.161  1.00  0.85           H  
ATOM   1812 1HG2 VAL A 108      17.731  -4.763  11.295  1.00  0.85           H  
ATOM   1813 2HG2 VAL A 108      16.944  -5.426  12.747  1.00  0.85           H  
ATOM   1814 3HG2 VAL A 108      15.970  -4.656  11.481  1.00  0.85           H  
ATOM   1815  N   VAL A 109      16.094  -0.675  13.972  1.00  0.91           N  
ATOM   1816  CA  VAL A 109      16.360   0.548  14.709  1.00  0.91           C  
ATOM   1817  C   VAL A 109      15.344   0.790  15.805  1.00  0.91           C  
ATOM   1818  O   VAL A 109      15.712   1.206  16.898  1.00  0.91           O  
ATOM   1819  CB  VAL A 109      16.451   1.739  13.775  1.00  0.91           C  
ATOM   1820  CG1 VAL A 109      16.544   3.028  14.575  1.00  0.91           C  
ATOM   1821  CG2 VAL A 109      17.677   1.552  12.915  1.00  0.91           C  
ATOM   1822  H   VAL A 109      15.844  -0.622  12.984  1.00  0.91           H  
ATOM   1823  HA  VAL A 109      17.334   0.442  15.174  1.00  0.91           H  
ATOM   1824  HB  VAL A 109      15.561   1.779  13.153  1.00  0.91           H  
ATOM   1825 1HG1 VAL A 109      16.612   3.880  13.903  1.00  0.91           H  
ATOM   1826 2HG1 VAL A 109      15.656   3.122  15.192  1.00  0.91           H  
ATOM   1827 3HG1 VAL A 109      17.427   3.000  15.213  1.00  0.91           H  
ATOM   1828 1HG2 VAL A 109      17.774   2.356  12.225  1.00  0.91           H  
ATOM   1829 2HG2 VAL A 109      18.565   1.501  13.541  1.00  0.91           H  
ATOM   1830 3HG2 VAL A 109      17.563   0.631  12.376  1.00  0.91           H  
ATOM   1831  N   LYS A 110      14.069   0.546  15.529  1.00  1.00           N  
ATOM   1832  CA  LYS A 110      13.034   0.721  16.529  1.00  1.00           C  
ATOM   1833  C   LYS A 110      13.429  -0.085  17.757  1.00  1.00           C  
ATOM   1834  O   LYS A 110      13.430   0.437  18.870  1.00  1.00           O  
ATOM   1835  CB  LYS A 110      11.690   0.259  15.966  1.00  1.00           C  
ATOM   1836  CG  LYS A 110      10.462   0.440  16.847  1.00  1.00           C  
ATOM   1837  CD  LYS A 110       9.217  -0.013  16.068  1.00  1.00           C  
ATOM   1838  CE  LYS A 110       7.889   0.293  16.783  1.00  1.00           C  
ATOM   1839  NZ  LYS A 110       7.675  -0.528  18.019  1.00  1.00           N  
ATOM   1840  H   LYS A 110      13.800   0.221  14.610  1.00  1.00           H  
ATOM   1841  HA  LYS A 110      12.972   1.771  16.806  1.00  1.00           H  
ATOM   1842 1HB  LYS A 110      11.499   0.780  15.039  1.00  1.00           H  
ATOM   1843 2HB  LYS A 110      11.759  -0.800  15.717  1.00  1.00           H  
ATOM   1844 1HG  LYS A 110      10.565  -0.165  17.751  1.00  1.00           H  
ATOM   1845 2HG  LYS A 110      10.357   1.485  17.134  1.00  1.00           H  
ATOM   1846 1HD  LYS A 110       9.214   0.477  15.095  1.00  1.00           H  
ATOM   1847 2HD  LYS A 110       9.283  -1.087  15.904  1.00  1.00           H  
ATOM   1848 1HE  LYS A 110       7.863   1.348  17.053  1.00  1.00           H  
ATOM   1849 2HE  LYS A 110       7.077   0.087  16.087  1.00  1.00           H  
ATOM   1850 1HZ  LYS A 110       6.790  -0.289  18.428  1.00  1.00           H  
ATOM   1851 2HZ  LYS A 110       7.686  -1.507  17.791  1.00  1.00           H  
ATOM   1852 3HZ  LYS A 110       8.407  -0.335  18.710  1.00  1.00           H  
ATOM   1853  N   LYS A 111      13.833  -1.348  17.560  1.00  1.15           N  
ATOM   1854  CA  LYS A 111      14.244  -2.147  18.705  1.00  1.15           C  
ATOM   1855  C   LYS A 111      15.470  -1.545  19.397  1.00  1.15           C  
ATOM   1856  O   LYS A 111      15.528  -1.521  20.628  1.00  1.15           O  
ATOM   1857  CB  LYS A 111      14.522  -3.585  18.272  1.00  1.15           C  
ATOM   1858  CG  LYS A 111      13.265  -4.373  17.901  1.00  1.15           C  
ATOM   1859  CD  LYS A 111      13.605  -5.780  17.432  1.00  1.15           C  
ATOM   1860  CE  LYS A 111      12.352  -6.553  17.047  1.00  1.15           C  
ATOM   1861  NZ  LYS A 111      12.675  -7.925  16.562  1.00  1.15           N  
ATOM   1862  H   LYS A 111      13.826  -1.768  16.626  1.00  1.15           H  
ATOM   1863  HA  LYS A 111      13.424  -2.158  19.423  1.00  1.15           H  
ATOM   1864 1HB  LYS A 111      15.178  -3.577  17.398  1.00  1.15           H  
ATOM   1865 2HB  LYS A 111      15.041  -4.115  19.069  1.00  1.15           H  
ATOM   1866 1HG  LYS A 111      12.610  -4.435  18.769  1.00  1.15           H  
ATOM   1867 2HG  LYS A 111      12.735  -3.849  17.107  1.00  1.15           H  
ATOM   1868 1HD  LYS A 111      14.259  -5.713  16.559  1.00  1.15           H  
ATOM   1869 2HD  LYS A 111      14.130  -6.315  18.221  1.00  1.15           H  
ATOM   1870 1HE  LYS A 111      11.699  -6.629  17.915  1.00  1.15           H  
ATOM   1871 2HE  LYS A 111      11.831  -6.012  16.257  1.00  1.15           H  
ATOM   1872 1HZ  LYS A 111      11.822  -8.406  16.314  1.00  1.15           H  
ATOM   1873 2HZ  LYS A 111      13.272  -7.860  15.750  1.00  1.15           H  
ATOM   1874 3HZ  LYS A 111      13.151  -8.438  17.290  1.00  1.15           H  
ATOM   1875  N   TYR A 112      16.423  -0.997  18.629  1.00  1.37           N  
ATOM   1876  CA  TYR A 112      17.606  -0.385  19.242  1.00  1.37           C  
ATOM   1877  C   TYR A 112      17.202   0.794  20.129  1.00  1.37           C  
ATOM   1878  O   TYR A 112      17.765   1.008  21.202  1.00  1.37           O  
ATOM   1879  CB  TYR A 112      18.594   0.151  18.190  1.00  1.37           C  
ATOM   1880  CG  TYR A 112      19.323  -0.880  17.352  1.00  1.37           C  
ATOM   1881  CD1 TYR A 112      19.440  -2.184  17.790  1.00  1.37           C  
ATOM   1882  CD2 TYR A 112      19.904  -0.494  16.138  1.00  1.37           C  
ATOM   1883  CE1 TYR A 112      20.130  -3.106  17.027  1.00  1.37           C  
ATOM   1884  CE2 TYR A 112      20.593  -1.412  15.379  1.00  1.37           C  
ATOM   1885  CZ  TYR A 112      20.709  -2.718  15.821  1.00  1.37           C  
ATOM   1886  OH  TYR A 112      21.400  -3.646  15.069  1.00  1.37           O  
ATOM   1887  H   TYR A 112      16.344  -1.050  17.611  1.00  1.37           H  
ATOM   1888  HA  TYR A 112      18.100  -1.127  19.871  1.00  1.37           H  
ATOM   1889 1HB  TYR A 112      18.073   0.820  17.517  1.00  1.37           H  
ATOM   1890 2HB  TYR A 112      19.345   0.751  18.699  1.00  1.37           H  
ATOM   1891  HD1 TYR A 112      18.990  -2.483  18.738  1.00  1.37           H  
ATOM   1892  HD2 TYR A 112      19.813   0.537  15.795  1.00  1.37           H  
ATOM   1893  HE1 TYR A 112      20.222  -4.134  17.372  1.00  1.37           H  
ATOM   1894  HE2 TYR A 112      21.043  -1.112  14.434  1.00  1.37           H  
ATOM   1895  HH  TYR A 112      21.348  -4.505  15.497  1.00  1.37           H  
ATOM   1896  N   LEU A 113      16.235   1.578  19.655  1.00  1.68           N  
ATOM   1897  CA  LEU A 113      15.756   2.749  20.375  1.00  1.68           C  
ATOM   1898  C   LEU A 113      14.998   2.371  21.650  1.00  1.68           C  
ATOM   1899  O   LEU A 113      15.101   3.057  22.670  1.00  1.68           O  
ATOM   1900  CB  LEU A 113      14.839   3.575  19.459  1.00  1.68           C  
ATOM   1901  CG  LEU A 113      15.522   4.250  18.254  1.00  1.68           C  
ATOM   1902  CD1 LEU A 113      14.453   4.862  17.355  1.00  1.68           C  
ATOM   1903  CD2 LEU A 113      16.497   5.294  18.741  1.00  1.68           C  
ATOM   1904  H   LEU A 113      15.828   1.351  18.748  1.00  1.68           H  
ATOM   1905  HA  LEU A 113      16.617   3.354  20.653  1.00  1.68           H  
ATOM   1906 1HB  LEU A 113      14.067   2.915  19.069  1.00  1.68           H  
ATOM   1907 2HB  LEU A 113      14.360   4.348  20.054  1.00  1.68           H  
ATOM   1908  HG  LEU A 113      16.063   3.506  17.681  1.00  1.68           H  
ATOM   1909 1HD1 LEU A 113      14.924   5.328  16.491  1.00  1.68           H  
ATOM   1910 2HD1 LEU A 113      13.783   4.075  17.022  1.00  1.68           H  
ATOM   1911 3HD1 LEU A 113      13.894   5.608  17.912  1.00  1.68           H  
ATOM   1912 1HD2 LEU A 113      16.983   5.763  17.884  1.00  1.68           H  
ATOM   1913 2HD2 LEU A 113      15.964   6.050  19.317  1.00  1.68           H  
ATOM   1914 3HD2 LEU A 113      17.249   4.817  19.371  1.00  1.68           H  
ATOM   1915  N   GLU A 114      14.233   1.277  21.589  1.00  2.05           N  
ATOM   1916  CA  GLU A 114      13.428   0.823  22.721  1.00  2.05           C  
ATOM   1917  C   GLU A 114      14.221   0.128  23.837  1.00  2.05           C  
ATOM   1918  O   GLU A 114      13.895   0.298  25.016  1.00  2.05           O  
ATOM   1919  CB  GLU A 114      12.310  -0.096  22.217  1.00  2.05           C  
ATOM   1920  CG  GLU A 114      11.258   0.640  21.378  1.00  2.05           C  
ATOM   1921  CD  GLU A 114      10.200  -0.246  20.768  1.00  2.05           C  
ATOM   1922  OE1 GLU A 114      10.226  -1.438  20.960  1.00  2.05           O  
ATOM   1923  OE2 GLU A 114       9.361   0.290  20.073  1.00  2.05           O  
ATOM   1924  H   GLU A 114      14.177   0.768  20.705  1.00  2.05           H  
ATOM   1925  HA  GLU A 114      12.957   1.702  23.159  1.00  2.05           H  
ATOM   1926 1HB  GLU A 114      12.744  -0.884  21.598  1.00  2.05           H  
ATOM   1927 2HB  GLU A 114      11.813  -0.571  23.062  1.00  2.05           H  
ATOM   1928 1HG  GLU A 114      10.767   1.372  22.017  1.00  2.05           H  
ATOM   1929 2HG  GLU A 114      11.764   1.187  20.587  1.00  2.05           H  
ATOM   1930  N   ALA A 115      15.244  -0.656  23.485  1.00  2.46           N  
ATOM   1931  CA  ALA A 115      16.006  -1.377  24.505  1.00  2.46           C  
ATOM   1932  C   ALA A 115      17.367  -1.841  23.988  1.00  2.46           C  
ATOM   1933  O   ALA A 115      18.396  -1.349  24.458  1.00  2.46           O  
ATOM   1934  OXT ALA A 115      17.429  -2.945  23.449  1.00  2.46           O  
ATOM   1935  CB  ALA A 115      15.211  -2.579  24.999  1.00  2.46           C  
ATOM   1936  H   ALA A 115      15.468  -0.779  22.496  1.00  2.46           H  
ATOM   1937  HA  ALA A 115      16.181  -0.695  25.336  1.00  2.46           H  
ATOM   1938 1HB  ALA A 115      15.773  -3.089  25.780  1.00  2.46           H  
ATOM   1939 2HB  ALA A 115      14.253  -2.248  25.402  1.00  2.46           H  
ATOM   1940 3HB  ALA A 115      15.037  -3.262  24.170  1.00  2.46           H  
ENDMDL

