REMARK ID 666377 DOMAINID 658925 MODEL 1 2025-04-19_00000329_full_19
MODEL     1
ATOM      1  N   MET A   1       3.414   1.927   0.088  1.00  2.40           N  
ATOM      2  CA  MET A   1       3.655   1.434  -1.262  1.00  2.40           C  
ATOM      3  C   MET A   1       3.289   2.487  -2.298  1.00  2.40           C  
ATOM      4  O   MET A   1       2.159   2.974  -2.329  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.850   0.155  -1.510  1.00  2.40           C  
ATOM      6  CG  MET A   1       3.077  -0.456  -2.878  1.00  2.40           C  
ATOM      7  SD  MET A   1       2.147  -1.982  -3.179  1.00  2.40           S  
ATOM      8  CE  MET A   1       3.059  -3.162  -2.200  1.00  2.40           C  
ATOM      9 1H   MET A   1       3.938   1.372   0.749  1.00  2.40           H  
ATOM     10 2H   MET A   1       3.709   2.891   0.148  1.00  2.40           H  
ATOM     11 3H   MET A   1       2.429   1.863   0.298  1.00  2.40           H  
ATOM     12  HA  MET A   1       4.717   1.215  -1.370  1.00  2.40           H  
ATOM     13 1HB  MET A   1       3.107  -0.589  -0.760  1.00  2.40           H  
ATOM     14 2HB  MET A   1       1.786   0.370  -1.412  1.00  2.40           H  
ATOM     15 1HG  MET A   1       2.798   0.269  -3.637  1.00  2.40           H  
ATOM     16 2HG  MET A   1       4.136  -0.675  -2.983  1.00  2.40           H  
ATOM     17 1HE  MET A   1       2.591  -4.142  -2.282  1.00  2.40           H  
ATOM     18 2HE  MET A   1       4.087  -3.224  -2.565  1.00  2.40           H  
ATOM     19 3HE  MET A   1       3.060  -2.852  -1.157  1.00  2.40           H  
ATOM     20  N   ALA A   2       4.247   2.856  -3.143  1.00  1.86           N  
ATOM     21  CA  ALA A   2       3.976   3.826  -4.203  1.00  1.86           C  
ATOM     22  C   ALA A   2       2.931   3.264  -5.145  1.00  1.86           C  
ATOM     23  O   ALA A   2       2.915   2.061  -5.399  1.00  1.86           O  
ATOM     24  CB  ALA A   2       5.240   4.160  -4.973  1.00  1.86           C  
ATOM     25  H   ALA A   2       5.169   2.448  -3.076  1.00  1.86           H  
ATOM     26  HA  ALA A   2       3.578   4.733  -3.750  1.00  1.86           H  
ATOM     27 1HB  ALA A   2       5.003   4.889  -5.749  1.00  1.86           H  
ATOM     28 2HB  ALA A   2       5.981   4.579  -4.294  1.00  1.86           H  
ATOM     29 3HB  ALA A   2       5.641   3.268  -5.433  1.00  1.86           H  
ATOM     30  N   ALA A   3       2.057   4.111  -5.672  1.00  1.42           N  
ATOM     31  CA  ALA A   3       1.073   3.586  -6.601  1.00  1.42           C  
ATOM     32  C   ALA A   3       1.753   3.139  -7.901  1.00  1.42           C  
ATOM     33  O   ALA A   3       2.693   3.803  -8.344  1.00  1.42           O  
ATOM     34  CB  ALA A   3       0.018   4.632  -6.924  1.00  1.42           C  
ATOM     35  H   ALA A   3       2.079   5.092  -5.435  1.00  1.42           H  
ATOM     36  HA  ALA A   3       0.606   2.745  -6.106  1.00  1.42           H  
ATOM     37 1HB  ALA A   3      -0.723   4.209  -7.605  1.00  1.42           H  
ATOM     38 2HB  ALA A   3      -0.474   4.949  -6.005  1.00  1.42           H  
ATOM     39 3HB  ALA A   3       0.487   5.490  -7.401  1.00  1.42           H  
ATOM     40  N   PRO A   4       1.291   2.044  -8.532  1.00  1.10           N  
ATOM     41  CA  PRO A   4       1.697   1.571  -9.840  1.00  1.10           C  
ATOM     42  C   PRO A   4       1.145   2.490 -10.912  1.00  1.10           C  
ATOM     43  O   PRO A   4       0.144   3.156 -10.663  1.00  1.10           O  
ATOM     44  CB  PRO A   4       1.081   0.174  -9.900  1.00  1.10           C  
ATOM     45  CG  PRO A   4      -0.109   0.252  -8.964  1.00  1.10           C  
ATOM     46  CD  PRO A   4       0.320   1.166  -7.865  1.00  1.10           C  
ATOM     47  HA  PRO A   4       2.790   1.544  -9.866  1.00  1.10           H  
ATOM     48 1HB  PRO A   4       0.802  -0.066 -10.939  1.00  1.10           H  
ATOM     49 2HB  PRO A   4       1.827  -0.576  -9.589  1.00  1.10           H  
ATOM     50 1HG  PRO A   4      -0.967   0.647  -9.475  1.00  1.10           H  
ATOM     51 2HG  PRO A   4      -0.391  -0.740  -8.595  1.00  1.10           H  
ATOM     52 1HD  PRO A   4      -0.550   1.709  -7.548  1.00  1.10           H  
ATOM     53 2HD  PRO A   4       0.802   0.602  -7.042  1.00  1.10           H  
ATOM     54  N   ARG A   5       1.773   2.507 -12.092  1.00  0.90           N  
ATOM     55  CA  ARG A   5       1.280   3.330 -13.218  1.00  0.90           C  
ATOM     56  C   ARG A   5       1.230   2.555 -14.536  1.00  0.90           C  
ATOM     57  O   ARG A   5       2.130   1.767 -14.813  1.00  0.90           O  
ATOM     58  CB  ARG A   5       2.184   4.544 -13.435  1.00  0.90           C  
ATOM     59  CG  ARG A   5       2.333   5.492 -12.253  1.00  0.90           C  
ATOM     60  CD  ARG A   5       3.184   6.674 -12.589  1.00  0.90           C  
ATOM     61  NE  ARG A   5       4.544   6.310 -12.965  1.00  0.90           N  
ATOM     62  CZ  ARG A   5       5.539   6.024 -12.095  1.00  0.90           C  
ATOM     63  NH1 ARG A   5       5.304   6.038 -10.798  1.00  0.90           N  
ATOM     64  NH2 ARG A   5       6.750   5.735 -12.538  1.00  0.90           N  
ATOM     65  H   ARG A   5       2.608   1.928 -12.183  1.00  0.90           H  
ATOM     66  HA  ARG A   5       0.273   3.667 -12.987  1.00  0.90           H  
ATOM     67 1HB  ARG A   5       3.182   4.207 -13.713  1.00  0.90           H  
ATOM     68 2HB  ARG A   5       1.797   5.128 -14.272  1.00  0.90           H  
ATOM     69 1HG  ARG A   5       1.349   5.857 -11.957  1.00  0.90           H  
ATOM     70 2HG  ARG A   5       2.790   4.967 -11.411  1.00  0.90           H  
ATOM     71 1HD  ARG A   5       2.752   7.191 -13.431  1.00  0.90           H  
ATOM     72 2HD  ARG A   5       3.229   7.347 -11.736  1.00  0.90           H  
ATOM     73  HE  ARG A   5       4.761   6.322 -13.964  1.00  0.90           H  
ATOM     74 1HH1 ARG A   5       4.379   6.260 -10.453  1.00  0.90           H  
ATOM     75 2HH1 ARG A   5       6.043   5.824 -10.146  1.00  0.90           H  
ATOM     76 1HH2 ARG A   5       6.940   5.719 -13.533  1.00  0.90           H  
ATOM     77 2HH2 ARG A   5       7.487   5.526 -11.884  1.00  0.90           H  
ATOM     78  N   LEU A   6       0.207   2.811 -15.368  1.00  0.78           N  
ATOM     79  CA  LEU A   6       0.087   2.170 -16.699  1.00  0.78           C  
ATOM     80  C   LEU A   6       0.198   3.108 -17.887  1.00  0.78           C  
ATOM     81  O   LEU A   6      -0.539   4.092 -17.988  1.00  0.78           O  
ATOM     82  CB  LEU A   6      -1.255   1.458 -16.841  1.00  0.78           C  
ATOM     83  CG  LEU A   6      -1.648   0.902 -18.269  1.00  0.78           C  
ATOM     84  CD1 LEU A   6      -0.760  -0.233 -18.674  1.00  0.78           C  
ATOM     85  CD2 LEU A   6      -3.108   0.448 -18.273  1.00  0.78           C  
ATOM     86  H   LEU A   6      -0.510   3.473 -15.061  1.00  0.78           H  
ATOM     87  HA  LEU A   6       0.881   1.431 -16.788  1.00  0.78           H  
ATOM     88 1HB  LEU A   6      -1.231   0.636 -16.191  1.00  0.78           H  
ATOM     89 2HB  LEU A   6      -2.023   2.120 -16.530  1.00  0.78           H  
ATOM     90  HG  LEU A   6      -1.523   1.702 -18.998  1.00  0.78           H  
ATOM     91 1HD1 LEU A   6      -1.064  -0.554 -19.652  1.00  0.78           H  
ATOM     92 2HD1 LEU A   6       0.283   0.083 -18.697  1.00  0.78           H  
ATOM     93 3HD1 LEU A   6      -0.883  -1.043 -17.978  1.00  0.78           H  
ATOM     94 1HD2 LEU A   6      -3.370   0.094 -19.272  1.00  0.78           H  
ATOM     95 2HD2 LEU A   6      -3.249  -0.351 -17.571  1.00  0.78           H  
ATOM     96 3HD2 LEU A   6      -3.751   1.276 -18.002  1.00  0.78           H  
ATOM     97  N   TYR A   7       1.072   2.753 -18.825  1.00  0.73           N  
ATOM     98  CA  TYR A   7       1.254   3.525 -20.042  1.00  0.73           C  
ATOM     99  C   TYR A   7       0.924   2.634 -21.244  1.00  0.73           C  
ATOM    100  O   TYR A   7       1.285   1.455 -21.268  1.00  0.73           O  
ATOM    101  CB  TYR A   7       2.720   3.949 -20.164  1.00  0.73           C  
ATOM    102  CG  TYR A   7       3.274   4.788 -19.021  1.00  0.73           C  
ATOM    103  CD1 TYR A   7       3.759   4.143 -17.887  1.00  0.73           C  
ATOM    104  CD2 TYR A   7       3.342   6.170 -19.110  1.00  0.73           C  
ATOM    105  CE1 TYR A   7       4.293   4.871 -16.844  1.00  0.73           C  
ATOM    106  CE2 TYR A   7       3.892   6.901 -18.067  1.00  0.73           C  
ATOM    107  CZ  TYR A   7       4.361   6.255 -16.936  1.00  0.73           C  
ATOM    108  OH  TYR A   7       4.903   6.988 -15.901  1.00  0.73           O  
ATOM    109  H   TYR A   7       1.663   1.938 -18.665  1.00  0.73           H  
ATOM    110  HA  TYR A   7       0.589   4.390 -20.043  1.00  0.73           H  
ATOM    111 1HB  TYR A   7       3.332   3.069 -20.258  1.00  0.73           H  
ATOM    112 2HB  TYR A   7       2.838   4.517 -21.084  1.00  0.73           H  
ATOM    113  HD1 TYR A   7       3.713   3.054 -17.820  1.00  0.73           H  
ATOM    114  HD2 TYR A   7       2.968   6.684 -19.996  1.00  0.73           H  
ATOM    115  HE1 TYR A   7       4.667   4.354 -15.957  1.00  0.73           H  
ATOM    116  HE2 TYR A   7       3.945   7.988 -18.139  1.00  0.73           H  
ATOM    117  HH  TYR A   7       4.860   7.927 -16.124  1.00  0.73           H  
ATOM    118  N   MET A   8       0.307   3.208 -22.272  1.00  0.73           N  
ATOM    119  CA  MET A   8       0.046   2.481 -23.524  1.00  0.73           C  
ATOM    120  C   MET A   8       0.846   3.097 -24.652  1.00  0.73           C  
ATOM    121  O   MET A   8       1.001   4.319 -24.724  1.00  0.73           O  
ATOM    122  CB  MET A   8      -1.438   2.474 -23.913  1.00  0.73           C  
ATOM    123  CG  MET A   8      -1.727   1.708 -25.239  1.00  0.73           C  
ATOM    124  SD  MET A   8      -3.469   1.685 -25.751  1.00  0.73           S  
ATOM    125  CE  MET A   8      -3.606   3.378 -26.348  1.00  0.73           C  
ATOM    126  H   MET A   8       0.010   4.171 -22.190  1.00  0.73           H  
ATOM    127  HA  MET A   8       0.377   1.447 -23.415  1.00  0.73           H  
ATOM    128 1HB  MET A   8      -2.028   2.029 -23.115  1.00  0.73           H  
ATOM    129 2HB  MET A   8      -1.778   3.490 -24.049  1.00  0.73           H  
ATOM    130 1HG  MET A   8      -1.185   2.194 -26.040  1.00  0.73           H  
ATOM    131 2HG  MET A   8      -1.360   0.688 -25.167  1.00  0.73           H  
ATOM    132 1HE  MET A   8      -4.595   3.549 -26.756  1.00  0.73           H  
ATOM    133 2HE  MET A   8      -3.419   4.075 -25.528  1.00  0.73           H  
ATOM    134 3HE  MET A   8      -2.879   3.544 -27.121  1.00  0.73           H  
ATOM    135  N   PHE A   9       1.371   2.273 -25.546  1.00  0.73           N  
ATOM    136  CA  PHE A   9       2.088   2.855 -26.664  1.00  0.73           C  
ATOM    137  C   PHE A   9       1.916   2.075 -27.966  1.00  0.73           C  
ATOM    138  O   PHE A   9       2.018   0.853 -28.002  1.00  0.73           O  
ATOM    139  CB  PHE A   9       3.555   2.933 -26.322  1.00  0.73           C  
ATOM    140  CG  PHE A   9       4.436   3.628 -27.368  1.00  0.73           C  
ATOM    141  CD1 PHE A   9       4.696   4.966 -27.255  1.00  0.73           C  
ATOM    142  CD2 PHE A   9       4.959   2.972 -28.460  1.00  0.73           C  
ATOM    143  CE1 PHE A   9       5.466   5.646 -28.168  1.00  0.73           C  
ATOM    144  CE2 PHE A   9       5.727   3.646 -29.389  1.00  0.73           C  
ATOM    145  CZ  PHE A   9       5.986   4.982 -29.242  1.00  0.73           C  
ATOM    146  H   PHE A   9       1.289   1.262 -25.432  1.00  0.73           H  
ATOM    147  HA  PHE A   9       1.723   3.857 -26.810  1.00  0.73           H  
ATOM    148 1HB  PHE A   9       3.665   3.483 -25.388  1.00  0.73           H  
ATOM    149 2HB  PHE A   9       3.896   1.978 -26.140  1.00  0.73           H  
ATOM    150  HD1 PHE A   9       4.293   5.478 -26.433  1.00  0.73           H  
ATOM    151  HD2 PHE A   9       4.757   1.923 -28.602  1.00  0.73           H  
ATOM    152  HE1 PHE A   9       5.655   6.712 -28.036  1.00  0.73           H  
ATOM    153  HE2 PHE A   9       6.125   3.112 -30.244  1.00  0.73           H  
ATOM    154  HZ  PHE A   9       6.594   5.504 -29.979  1.00  0.73           H  
ATOM    155  N   GLN A  10       1.660   2.791 -29.056  1.00  0.75           N  
ATOM    156  CA  GLN A  10       1.541   2.157 -30.377  1.00  0.75           C  
ATOM    157  C   GLN A  10       2.893   1.788 -30.987  1.00  0.75           C  
ATOM    158  O   GLN A  10       3.706   2.664 -31.252  1.00  0.75           O  
ATOM    159  CB  GLN A  10       0.790   3.098 -31.317  1.00  0.75           C  
ATOM    160  CG  GLN A  10       0.612   2.590 -32.739  1.00  0.75           C  
ATOM    161  CD  GLN A  10      -0.209   3.515 -33.613  1.00  0.75           C  
ATOM    162  OE1 GLN A  10      -1.332   3.865 -33.275  1.00  0.75           O  
ATOM    163  NE2 GLN A  10       0.355   3.946 -34.736  1.00  0.75           N  
ATOM    164  H   GLN A  10       1.535   3.804 -28.956  1.00  0.75           H  
ATOM    165  HA  GLN A  10       0.964   1.245 -30.277  1.00  0.75           H  
ATOM    166 1HB  GLN A  10      -0.192   3.245 -30.924  1.00  0.75           H  
ATOM    167 2HB  GLN A  10       1.287   4.069 -31.348  1.00  0.75           H  
ATOM    168 1HG  GLN A  10       1.585   2.540 -33.188  1.00  0.75           H  
ATOM    169 2HG  GLN A  10       0.143   1.602 -32.725  1.00  0.75           H  
ATOM    170 1HE2 GLN A  10      -0.147   4.568 -35.338  1.00  0.75           H  
ATOM    171 2HE2 GLN A  10       1.293   3.678 -34.982  1.00  0.75           H  
ATOM    172  N   THR A  11       3.093   0.502 -31.324  1.00  0.76           N  
ATOM    173  CA  THR A  11       4.377   0.060 -31.888  1.00  0.76           C  
ATOM    174  C   THR A  11       4.394   0.149 -33.397  1.00  0.76           C  
ATOM    175  O   THR A  11       5.340  -0.277 -34.050  1.00  0.76           O  
ATOM    176  CB  THR A  11       4.737  -1.392 -31.513  1.00  0.76           C  
ATOM    177  OG1 THR A  11       3.741  -2.299 -32.013  1.00  0.76           O  
ATOM    178  CG2 THR A  11       4.821  -1.527 -30.116  1.00  0.76           C  
ATOM    179  H   THR A  11       2.382  -0.208 -31.135  1.00  0.76           H  
ATOM    180  HA  THR A  11       5.139   0.710 -31.494  1.00  0.76           H  
ATOM    181  HB  THR A  11       5.703  -1.641 -31.955  1.00  0.76           H  
ATOM    182  HG1 THR A  11       2.861  -2.017 -31.685  1.00  0.76           H  
ATOM    183 1HG2 THR A  11       5.089  -2.524 -29.842  1.00  0.76           H  
ATOM    184 2HG2 THR A  11       5.585  -0.835 -29.757  1.00  0.76           H  
ATOM    185 3HG2 THR A  11       3.840  -1.285 -29.709  1.00  0.76           H  
ATOM    186  N   GLY A  12       3.298   0.640 -33.930  1.00  0.77           N  
ATOM    187  CA  GLY A  12       3.068   0.790 -35.349  1.00  0.77           C  
ATOM    188  C   GLY A  12       1.716   0.199 -35.648  1.00  0.77           C  
ATOM    189  O   GLY A  12       0.935  -0.042 -34.723  1.00  0.77           O  
ATOM    190  H   GLY A  12       2.593   0.950 -33.287  1.00  0.77           H  
ATOM    191 1HA  GLY A  12       3.091   1.844 -35.625  1.00  0.77           H  
ATOM    192 2HA  GLY A  12       3.836   0.285 -35.911  1.00  0.77           H  
ATOM    193  N   THR A  13       1.430  -0.007 -36.921  1.00  0.78           N  
ATOM    194  CA  THR A  13       0.150  -0.549 -37.322  1.00  0.78           C  
ATOM    195  C   THR A  13       0.345  -1.783 -38.198  1.00  0.78           C  
ATOM    196  O   THR A  13       1.457  -2.049 -38.676  1.00  0.78           O  
ATOM    197  CB  THR A  13      -0.687   0.513 -38.063  1.00  0.78           C  
ATOM    198  OG1 THR A  13      -0.046   0.866 -39.250  1.00  0.78           O  
ATOM    199  CG2 THR A  13      -0.866   1.798 -37.259  1.00  0.78           C  
ATOM    200  H   THR A  13       2.114   0.224 -37.626  1.00  0.78           H  
ATOM    201  HA  THR A  13      -0.387  -0.872 -36.440  1.00  0.78           H  
ATOM    202  HB  THR A  13      -1.660   0.090 -38.290  1.00  0.78           H  
ATOM    203  HG1 THR A  13      -0.619   1.475 -39.767  1.00  0.78           H  
ATOM    204 1HG2 THR A  13      -1.455   2.496 -37.856  1.00  0.78           H  
ATOM    205 2HG2 THR A  13      -1.368   1.628 -36.346  1.00  0.78           H  
ATOM    206 3HG2 THR A  13       0.107   2.233 -37.055  1.00  0.78           H  
ATOM    207  N   LEU A  14      -0.736  -2.528 -38.395  1.00  0.79           N  
ATOM    208  CA  LEU A  14      -0.750  -3.721 -39.226  1.00  0.79           C  
ATOM    209  C   LEU A  14      -1.754  -3.589 -40.371  1.00  0.79           C  
ATOM    210  O   LEU A  14      -2.923  -3.250 -40.143  1.00  0.79           O  
ATOM    211  CB  LEU A  14      -1.111  -4.921 -38.344  1.00  0.79           C  
ATOM    212  CG  LEU A  14      -1.157  -6.245 -38.999  1.00  0.79           C  
ATOM    213  CD1 LEU A  14       0.247  -6.546 -39.438  1.00  0.79           C  
ATOM    214  CD2 LEU A  14      -1.702  -7.262 -37.994  1.00  0.79           C  
ATOM    215  H   LEU A  14      -1.585  -2.256 -37.915  1.00  0.79           H  
ATOM    216  HA  LEU A  14       0.239  -3.865 -39.657  1.00  0.79           H  
ATOM    217 1HB  LEU A  14      -0.376  -4.989 -37.542  1.00  0.79           H  
ATOM    218 2HB  LEU A  14      -2.090  -4.737 -37.890  1.00  0.79           H  
ATOM    219  HG  LEU A  14      -1.797  -6.226 -39.887  1.00  0.79           H  
ATOM    220 1HD1 LEU A  14       0.322  -7.486 -39.918  1.00  0.79           H  
ATOM    221 2HD1 LEU A  14       0.543  -5.780 -40.116  1.00  0.79           H  
ATOM    222 3HD1 LEU A  14       0.899  -6.539 -38.568  1.00  0.79           H  
ATOM    223 1HD2 LEU A  14      -1.730  -8.246 -38.420  1.00  0.79           H  
ATOM    224 2HD2 LEU A  14      -1.057  -7.278 -37.109  1.00  0.79           H  
ATOM    225 3HD2 LEU A  14      -2.712  -6.974 -37.698  1.00  0.79           H  
ATOM    226  N   LYS A  15      -1.299  -3.799 -41.609  1.00  0.81           N  
ATOM    227  CA  LYS A  15      -2.198  -3.722 -42.756  1.00  0.81           C  
ATOM    228  C   LYS A  15      -2.800  -5.100 -43.028  1.00  0.81           C  
ATOM    229  O   LYS A  15      -2.087  -6.098 -43.197  1.00  0.81           O  
ATOM    230  CB  LYS A  15      -1.496  -3.149 -43.978  1.00  0.81           C  
ATOM    231  CG  LYS A  15      -2.414  -2.956 -45.181  1.00  0.81           C  
ATOM    232  CD  LYS A  15      -1.705  -2.252 -46.340  1.00  0.81           C  
ATOM    233  CE  LYS A  15      -2.697  -1.932 -47.459  1.00  0.81           C  
ATOM    234  NZ  LYS A  15      -3.173  -3.149 -48.155  1.00  0.81           N  
ATOM    235  H   LYS A  15      -0.326  -4.057 -41.768  1.00  0.81           H  
ATOM    236  HA  LYS A  15      -3.023  -3.052 -42.510  1.00  0.81           H  
ATOM    237 1HB  LYS A  15      -1.067  -2.179 -43.724  1.00  0.81           H  
ATOM    238 2HB  LYS A  15      -0.677  -3.801 -44.266  1.00  0.81           H  
ATOM    239 1HG  LYS A  15      -2.770  -3.929 -45.524  1.00  0.81           H  
ATOM    240 2HG  LYS A  15      -3.283  -2.364 -44.880  1.00  0.81           H  
ATOM    241 1HD  LYS A  15      -1.252  -1.324 -45.986  1.00  0.81           H  
ATOM    242 2HD  LYS A  15      -0.918  -2.896 -46.732  1.00  0.81           H  
ATOM    243 1HE  LYS A  15      -3.561  -1.432 -47.019  1.00  0.81           H  
ATOM    244 2HE  LYS A  15      -2.235  -1.266 -48.186  1.00  0.81           H  
ATOM    245 1HZ  LYS A  15      -3.867  -2.870 -48.858  1.00  0.81           H  
ATOM    246 2HZ  LYS A  15      -2.414  -3.631 -48.595  1.00  0.81           H  
ATOM    247 3HZ  LYS A  15      -3.626  -3.764 -47.500  1.00  0.81           H  
ATOM    248  N   CYS A  16      -4.120  -5.148 -43.085  1.00  0.84           N  
ATOM    249  CA  CYS A  16      -4.846  -6.404 -43.201  1.00  0.84           C  
ATOM    250  C   CYS A  16      -6.161  -6.285 -43.963  1.00  0.84           C  
ATOM    251  O   CYS A  16      -6.604  -5.185 -44.274  1.00  0.84           O  
ATOM    252  CB  CYS A  16      -5.133  -6.849 -41.775  1.00  0.84           C  
ATOM    253  SG  CYS A  16      -6.151  -5.612 -40.890  1.00  0.84           S  
ATOM    254  H   CYS A  16      -4.654  -4.288 -42.956  1.00  0.84           H  
ATOM    255  HA  CYS A  16      -4.208  -7.133 -43.700  1.00  0.84           H  
ATOM    256 1HB  CYS A  16      -5.660  -7.806 -41.770  1.00  0.84           H  
ATOM    257 2HB  CYS A  16      -4.198  -6.967 -41.236  1.00  0.84           H  
ATOM    258  HG  CYS A  16      -5.559  -4.513 -41.406  1.00  0.84           H  
ATOM    259  N   ARG A  17      -6.789  -7.418 -44.277  1.00  0.88           N  
ATOM    260  CA  ARG A  17      -8.130  -7.380 -44.869  1.00  0.88           C  
ATOM    261  C   ARG A  17      -9.116  -7.513 -43.724  1.00  0.88           C  
ATOM    262  O   ARG A  17      -8.846  -8.255 -42.781  1.00  0.88           O  
ATOM    263  CB  ARG A  17      -8.365  -8.503 -45.853  1.00  0.88           C  
ATOM    264  CG  ARG A  17      -7.503  -8.496 -47.073  1.00  0.88           C  
ATOM    265  CD  ARG A  17      -7.898  -9.583 -47.991  1.00  0.88           C  
ATOM    266  NE  ARG A  17      -7.037  -9.663 -49.150  1.00  0.88           N  
ATOM    267  CZ  ARG A  17      -7.178  -8.925 -50.269  1.00  0.88           C  
ATOM    268  NH1 ARG A  17      -8.135  -8.026 -50.373  1.00  0.88           N  
ATOM    269  NH2 ARG A  17      -6.335  -9.105 -51.276  1.00  0.88           N  
ATOM    270  H   ARG A  17      -6.357  -8.305 -44.057  1.00  0.88           H  
ATOM    271  HA  ARG A  17      -8.284  -6.425 -45.371  1.00  0.88           H  
ATOM    272 1HB  ARG A  17      -8.222  -9.447 -45.353  1.00  0.88           H  
ATOM    273 2HB  ARG A  17      -9.400  -8.465 -46.188  1.00  0.88           H  
ATOM    274 1HG  ARG A  17      -7.628  -7.539 -47.592  1.00  0.88           H  
ATOM    275 2HG  ARG A  17      -6.459  -8.629 -46.793  1.00  0.88           H  
ATOM    276 1HD  ARG A  17      -7.861 -10.537 -47.467  1.00  0.88           H  
ATOM    277 2HD  ARG A  17      -8.911  -9.400 -48.332  1.00  0.88           H  
ATOM    278  HE  ARG A  17      -6.280 -10.334 -49.124  1.00  0.88           H  
ATOM    279 1HH1 ARG A  17      -8.797  -7.848 -49.596  1.00  0.88           H  
ATOM    280 2HH1 ARG A  17      -8.217  -7.478 -51.213  1.00  0.88           H  
ATOM    281 1HH2 ARG A  17      -5.596  -9.793 -51.200  1.00  0.88           H  
ATOM    282 2HH2 ARG A  17      -6.430  -8.556 -52.117  1.00  0.88           H  
ATOM    283  N   VAL A  18     -10.292  -6.906 -43.822  1.00  0.93           N  
ATOM    284  CA  VAL A  18     -11.234  -7.013 -42.710  1.00  0.93           C  
ATOM    285  C   VAL A  18     -11.635  -8.471 -42.444  1.00  0.93           C  
ATOM    286  O   VAL A  18     -11.742  -8.879 -41.291  1.00  0.93           O  
ATOM    287  CB  VAL A  18     -12.510  -6.199 -42.922  1.00  0.93           C  
ATOM    288  CG1 VAL A  18     -13.436  -6.506 -41.785  1.00  0.93           C  
ATOM    289  CG2 VAL A  18     -12.214  -4.734 -42.975  1.00  0.93           C  
ATOM    290  H   VAL A  18     -10.485  -6.305 -44.624  1.00  0.93           H  
ATOM    291  HA  VAL A  18     -10.742  -6.621 -41.820  1.00  0.93           H  
ATOM    292  HB  VAL A  18     -12.990  -6.520 -43.851  1.00  0.93           H  
ATOM    293 1HG1 VAL A  18     -14.373  -5.967 -41.914  1.00  0.93           H  
ATOM    294 2HG1 VAL A  18     -13.611  -7.555 -41.765  1.00  0.93           H  
ATOM    295 3HG1 VAL A  18     -12.969  -6.204 -40.847  1.00  0.93           H  
ATOM    296 1HG2 VAL A  18     -13.137  -4.178 -43.116  1.00  0.93           H  
ATOM    297 2HG2 VAL A  18     -11.751  -4.438 -42.042  1.00  0.93           H  
ATOM    298 3HG2 VAL A  18     -11.544  -4.534 -43.803  1.00  0.93           H  
ATOM    299  N   CYS A  19     -11.822  -9.278 -43.487  1.00  0.97           N  
ATOM    300  CA  CYS A  19     -12.167 -10.697 -43.324  1.00  0.97           C  
ATOM    301  C   CYS A  19     -11.185 -11.500 -42.457  1.00  0.97           C  
ATOM    302  O   CYS A  19     -11.530 -12.573 -41.959  1.00  0.97           O  
ATOM    303  CB  CYS A  19     -12.163 -11.399 -44.670  1.00  0.97           C  
ATOM    304  SG  CYS A  19     -10.511 -11.453 -45.389  1.00  0.97           S  
ATOM    305  H   CYS A  19     -11.790  -8.893 -44.427  1.00  0.97           H  
ATOM    306  HA  CYS A  19     -13.160 -10.762 -42.882  1.00  0.97           H  
ATOM    307 1HB  CYS A  19     -12.517 -12.421 -44.543  1.00  0.97           H  
ATOM    308 2HB  CYS A  19     -12.833 -10.911 -45.357  1.00  0.97           H  
ATOM    309  HG  CYS A  19      -9.930 -12.013 -44.310  1.00  0.97           H  
ATOM    310  N   ASN A  20      -9.943 -11.017 -42.300  1.00  1.02           N  
ATOM    311  CA  ASN A  20      -8.948 -11.741 -41.519  1.00  1.02           C  
ATOM    312  C   ASN A  20      -8.895 -11.203 -40.089  1.00  1.02           C  
ATOM    313  O   ASN A  20      -8.090 -11.654 -39.258  1.00  1.02           O  
ATOM    314  CB  ASN A  20      -7.605 -11.634 -42.204  1.00  1.02           C  
ATOM    315  CG  ASN A  20      -7.606 -12.346 -43.521  1.00  1.02           C  
ATOM    316  OD1 ASN A  20      -8.199 -13.420 -43.666  1.00  1.02           O  
ATOM    317  ND2 ASN A  20      -6.965 -11.768 -44.492  1.00  1.02           N  
ATOM    318  H   ASN A  20      -9.689 -10.111 -42.691  1.00  1.02           H  
ATOM    319  HA  ASN A  20      -9.238 -12.790 -41.464  1.00  1.02           H  
ATOM    320 1HB  ASN A  20      -7.357 -10.580 -42.361  1.00  1.02           H  
ATOM    321 2HB  ASN A  20      -6.845 -12.062 -41.593  1.00  1.02           H  
ATOM    322 1HD2 ASN A  20      -6.933 -12.195 -45.395  1.00  1.02           H  
ATOM    323 2HD2 ASN A  20      -6.487 -10.909 -44.325  1.00  1.02           H  
ATOM    324  N   ILE A  21      -9.778 -10.244 -39.821  1.00  1.06           N  
ATOM    325  CA  ILE A  21      -9.941  -9.568 -38.549  1.00  1.06           C  
ATOM    326  C   ILE A  21     -11.252 -10.013 -37.938  1.00  1.06           C  
ATOM    327  O   ILE A  21     -11.301 -10.419 -36.781  1.00  1.06           O  
ATOM    328  CB  ILE A  21      -9.948  -8.050 -38.754  1.00  1.06           C  
ATOM    329  CG1 ILE A  21      -8.665  -7.694 -39.469  1.00  1.06           C  
ATOM    330  CG2 ILE A  21     -10.118  -7.297 -37.464  1.00  1.06           C  
ATOM    331  CD1 ILE A  21      -7.438  -8.097 -38.740  1.00  1.06           C  
ATOM    332  H   ILE A  21     -10.402  -9.941 -40.561  1.00  1.06           H  
ATOM    333  HA  ILE A  21      -9.124  -9.844 -37.884  1.00  1.06           H  
ATOM    334  HB  ILE A  21     -10.765  -7.780 -39.402  1.00  1.06           H  
ATOM    335 1HG1 ILE A  21      -8.663  -8.198 -40.413  1.00  1.06           H  
ATOM    336 2HG1 ILE A  21      -8.644  -6.624 -39.651  1.00  1.06           H  
ATOM    337 1HG2 ILE A  21     -10.122  -6.225 -37.665  1.00  1.06           H  
ATOM    338 2HG2 ILE A  21     -11.054  -7.579 -36.992  1.00  1.06           H  
ATOM    339 3HG2 ILE A  21      -9.312  -7.535 -36.820  1.00  1.06           H  
ATOM    340 1HD1 ILE A  21      -6.556  -7.854 -39.294  1.00  1.06           H  
ATOM    341 2HD1 ILE A  21      -7.423  -7.592 -37.838  1.00  1.06           H  
ATOM    342 3HD1 ILE A  21      -7.449  -9.163 -38.562  1.00  1.06           H  
ATOM    343  N   LYS A  22     -12.313  -9.959 -38.744  1.00  1.11           N  
ATOM    344  CA  LYS A  22     -13.670 -10.304 -38.325  1.00  1.11           C  
ATOM    345  C   LYS A  22     -14.260 -11.435 -39.186  1.00  1.11           C  
ATOM    346  O   LYS A  22     -14.283 -11.347 -40.422  1.00  1.11           O  
ATOM    347  CB  LYS A  22     -14.564  -9.072 -38.479  1.00  1.11           C  
ATOM    348  CG  LYS A  22     -14.181  -7.855 -37.652  1.00  1.11           C  
ATOM    349  CD  LYS A  22     -15.154  -6.711 -37.882  1.00  1.11           C  
ATOM    350  CE  LYS A  22     -14.774  -5.480 -37.068  1.00  1.11           C  
ATOM    351  NZ  LYS A  22     -15.731  -4.349 -37.287  1.00  1.11           N  
ATOM    352  H   LYS A  22     -12.167  -9.629 -39.692  1.00  1.11           H  
ATOM    353  HA  LYS A  22     -13.653 -10.643 -37.291  1.00  1.11           H  
ATOM    354 1HB  LYS A  22     -14.540  -8.759 -39.519  1.00  1.11           H  
ATOM    355 2HB  LYS A  22     -15.594  -9.343 -38.244  1.00  1.11           H  
ATOM    356 1HG  LYS A  22     -14.167  -8.094 -36.599  1.00  1.11           H  
ATOM    357 2HG  LYS A  22     -13.194  -7.521 -37.947  1.00  1.11           H  
ATOM    358 1HD  LYS A  22     -15.166  -6.449 -38.941  1.00  1.11           H  
ATOM    359 2HD  LYS A  22     -16.158  -7.021 -37.590  1.00  1.11           H  
ATOM    360 1HE  LYS A  22     -14.775  -5.739 -36.007  1.00  1.11           H  
ATOM    361 2HE  LYS A  22     -13.771  -5.155 -37.351  1.00  1.11           H  
ATOM    362 1HZ  LYS A  22     -15.461  -3.565 -36.718  1.00  1.11           H  
ATOM    363 2HZ  LYS A  22     -15.742  -4.081 -38.250  1.00  1.11           H  
ATOM    364 3HZ  LYS A  22     -16.682  -4.626 -36.998  1.00  1.11           H  
ATOM    365  N   MET A  23     -14.811 -12.471 -38.553  1.00  1.16           N  
ATOM    366  CA  MET A  23     -15.370 -13.543 -39.369  1.00  1.16           C  
ATOM    367  C   MET A  23     -16.579 -13.076 -40.146  1.00  1.16           C  
ATOM    368  O   MET A  23     -17.371 -12.265 -39.667  1.00  1.16           O  
ATOM    369  CB  MET A  23     -15.733 -14.771 -38.537  1.00  1.16           C  
ATOM    370  CG  MET A  23     -14.545 -15.511 -38.016  1.00  1.16           C  
ATOM    371  SD  MET A  23     -14.930 -16.933 -36.958  1.00  1.16           S  
ATOM    372  CE  MET A  23     -15.681 -18.080 -38.091  1.00  1.16           C  
ATOM    373  H   MET A  23     -14.813 -12.538 -37.532  1.00  1.16           H  
ATOM    374  HA  MET A  23     -14.614 -13.845 -40.093  1.00  1.16           H  
ATOM    375 1HB  MET A  23     -16.330 -14.462 -37.678  1.00  1.16           H  
ATOM    376 2HB  MET A  23     -16.338 -15.456 -39.133  1.00  1.16           H  
ATOM    377 1HG  MET A  23     -13.922 -15.847 -38.843  1.00  1.16           H  
ATOM    378 2HG  MET A  23     -13.987 -14.810 -37.441  1.00  1.16           H  
ATOM    379 1HE  MET A  23     -15.961 -18.988 -37.555  1.00  1.16           H  
ATOM    380 2HE  MET A  23     -16.572 -17.628 -38.532  1.00  1.16           H  
ATOM    381 3HE  MET A  23     -14.972 -18.329 -38.882  1.00  1.16           H  
ATOM    382  N   ASN A  24     -16.700 -13.614 -41.358  1.00  1.20           N  
ATOM    383  CA  ASN A  24     -17.790 -13.366 -42.304  1.00  1.20           C  
ATOM    384  C   ASN A  24     -17.821 -11.932 -42.853  1.00  1.20           C  
ATOM    385  O   ASN A  24     -18.779 -11.541 -43.522  1.00  1.20           O  
ATOM    386  CB  ASN A  24     -19.125 -13.709 -41.665  1.00  1.20           C  
ATOM    387  CG  ASN A  24     -19.179 -15.141 -41.196  1.00  1.20           C  
ATOM    388  OD1 ASN A  24     -18.692 -16.053 -41.874  1.00  1.20           O  
ATOM    389  ND2 ASN A  24     -19.757 -15.353 -40.040  1.00  1.20           N  
ATOM    390  H   ASN A  24     -15.973 -14.249 -41.653  1.00  1.20           H  
ATOM    391  HA  ASN A  24     -17.644 -14.024 -43.162  1.00  1.20           H  
ATOM    392 1HB  ASN A  24     -19.344 -13.046 -40.833  1.00  1.20           H  
ATOM    393 2HB  ASN A  24     -19.914 -13.561 -42.402  1.00  1.20           H  
ATOM    394 1HD2 ASN A  24     -19.821 -16.281 -39.674  1.00  1.20           H  
ATOM    395 2HD2 ASN A  24     -20.135 -14.583 -39.523  1.00  1.20           H  
ATOM    396  N   ALA A  25     -16.755 -11.168 -42.618  1.00  1.22           N  
ATOM    397  CA  ALA A  25     -16.629  -9.820 -43.151  1.00  1.22           C  
ATOM    398  C   ALA A  25     -15.996  -9.845 -44.542  1.00  1.22           C  
ATOM    399  O   ALA A  25     -15.499 -10.883 -44.982  1.00  1.22           O  
ATOM    400  CB  ALA A  25     -15.841  -8.973 -42.206  1.00  1.22           C  
ATOM    401  H   ALA A  25     -15.997 -11.511 -42.023  1.00  1.22           H  
ATOM    402  HA  ALA A  25     -17.628  -9.397 -43.246  1.00  1.22           H  
ATOM    403 1HB  ALA A  25     -15.780  -7.966 -42.600  1.00  1.22           H  
ATOM    404 2HB  ALA A  25     -16.331  -8.961 -41.235  1.00  1.22           H  
ATOM    405 3HB  ALA A  25     -14.851  -9.394 -42.102  1.00  1.22           H  
ATOM    406  N   GLY A  26     -16.032  -8.706 -45.245  1.00  1.21           N  
ATOM    407  CA  GLY A  26     -15.487  -8.637 -46.601  1.00  1.21           C  
ATOM    408  C   GLY A  26     -13.965  -8.522 -46.660  1.00  1.21           C  
ATOM    409  O   GLY A  26     -13.289  -8.539 -45.632  1.00  1.21           O  
ATOM    410  H   GLY A  26     -16.455  -7.884 -44.839  1.00  1.21           H  
ATOM    411 1HA  GLY A  26     -15.799  -9.527 -47.150  1.00  1.21           H  
ATOM    412 2HA  GLY A  26     -15.931  -7.787 -47.117  1.00  1.21           H  
ATOM    413  N   LEU A  27     -13.455  -8.358 -47.879  1.00  1.17           N  
ATOM    414  CA  LEU A  27     -12.023  -8.366 -48.166  1.00  1.17           C  
ATOM    415  C   LEU A  27     -11.331  -7.004 -48.161  1.00  1.17           C  
ATOM    416  O   LEU A  27     -10.152  -6.906 -48.507  1.00  1.17           O  
ATOM    417  CB  LEU A  27     -11.817  -8.979 -49.553  1.00  1.17           C  
ATOM    418  CG  LEU A  27     -12.307 -10.405 -49.740  1.00  1.17           C  
ATOM    419  CD1 LEU A  27     -12.058 -10.833 -51.176  1.00  1.17           C  
ATOM    420  CD2 LEU A  27     -11.617 -11.289 -48.769  1.00  1.17           C  
ATOM    421  H   LEU A  27     -14.094  -8.295 -48.660  1.00  1.17           H  
ATOM    422  HA  LEU A  27     -11.541  -8.997 -47.420  1.00  1.17           H  
ATOM    423 1HB  LEU A  27     -12.330  -8.353 -50.282  1.00  1.17           H  
ATOM    424 2HB  LEU A  27     -10.763  -8.967 -49.784  1.00  1.17           H  
ATOM    425  HG  LEU A  27     -13.381 -10.449 -49.559  1.00  1.17           H  
ATOM    426 1HD1 LEU A  27     -12.420 -11.851 -51.320  1.00  1.17           H  
ATOM    427 2HD1 LEU A  27     -12.588 -10.162 -51.853  1.00  1.17           H  
ATOM    428 3HD1 LEU A  27     -10.990 -10.794 -51.388  1.00  1.17           H  
ATOM    429 1HD2 LEU A  27     -11.970 -12.313 -48.883  1.00  1.17           H  
ATOM    430 2HD2 LEU A  27     -10.542 -11.256 -48.932  1.00  1.17           H  
ATOM    431 3HD2 LEU A  27     -11.853 -10.932 -47.783  1.00  1.17           H  
ATOM    432  N   ASP A  28     -12.059  -5.951 -47.819  1.00  1.09           N  
ATOM    433  CA  ASP A  28     -11.514  -4.592 -47.855  1.00  1.09           C  
ATOM    434  C   ASP A  28     -10.302  -4.390 -46.948  1.00  1.09           C  
ATOM    435  O   ASP A  28     -10.222  -4.954 -45.855  1.00  1.09           O  
ATOM    436  CB  ASP A  28     -12.588  -3.576 -47.457  1.00  1.09           C  
ATOM    437  CG  ASP A  28     -13.682  -3.387 -48.515  1.00  1.09           C  
ATOM    438  OD1 ASP A  28     -13.535  -3.881 -49.610  1.00  1.09           O  
ATOM    439  OD2 ASP A  28     -14.658  -2.747 -48.207  1.00  1.09           O  
ATOM    440  H   ASP A  28     -13.014  -6.096 -47.527  1.00  1.09           H  
ATOM    441  HA  ASP A  28     -11.203  -4.381 -48.879  1.00  1.09           H  
ATOM    442 1HB  ASP A  28     -13.056  -3.898 -46.524  1.00  1.09           H  
ATOM    443 2HB  ASP A  28     -12.113  -2.611 -47.263  1.00  1.09           H  
ATOM    444  N   ASP A  29      -9.348  -3.571 -47.407  1.00  1.00           N  
ATOM    445  CA  ASP A  29      -8.171  -3.247 -46.596  1.00  1.00           C  
ATOM    446  C   ASP A  29      -8.565  -2.524 -45.314  1.00  1.00           C  
ATOM    447  O   ASP A  29      -9.510  -1.730 -45.301  1.00  1.00           O  
ATOM    448  CB  ASP A  29      -7.149  -2.390 -47.349  1.00  1.00           C  
ATOM    449  CG  ASP A  29      -6.350  -3.133 -48.438  1.00  1.00           C  
ATOM    450  OD1 ASP A  29      -6.442  -4.323 -48.534  1.00  1.00           O  
ATOM    451  OD2 ASP A  29      -5.578  -2.485 -49.128  1.00  1.00           O  
ATOM    452  H   ASP A  29      -9.453  -3.154 -48.322  1.00  1.00           H  
ATOM    453  HA  ASP A  29      -7.683  -4.179 -46.316  1.00  1.00           H  
ATOM    454 1HB  ASP A  29      -7.664  -1.548 -47.811  1.00  1.00           H  
ATOM    455 2HB  ASP A  29      -6.445  -1.976 -46.626  1.00  1.00           H  
ATOM    456  N   TYR A  30      -7.796  -2.767 -44.262  1.00  0.91           N  
ATOM    457  CA  TYR A  30      -8.021  -2.186 -42.954  1.00  0.91           C  
ATOM    458  C   TYR A  30      -6.677  -2.031 -42.228  1.00  0.91           C  
ATOM    459  O   TYR A  30      -5.760  -2.834 -42.415  1.00  0.91           O  
ATOM    460  CB  TYR A  30      -9.010  -3.116 -42.256  1.00  0.91           C  
ATOM    461  CG  TYR A  30      -9.654  -2.711 -40.969  1.00  0.91           C  
ATOM    462  CD1 TYR A  30     -10.732  -1.845 -41.008  1.00  0.91           C  
ATOM    463  CD2 TYR A  30      -9.265  -3.268 -39.779  1.00  0.91           C  
ATOM    464  CE1 TYR A  30     -11.400  -1.515 -39.853  1.00  0.91           C  
ATOM    465  CE2 TYR A  30      -9.943  -2.942 -38.611  1.00  0.91           C  
ATOM    466  CZ  TYR A  30     -11.001  -2.069 -38.651  1.00  0.91           C  
ATOM    467  OH  TYR A  30     -11.681  -1.753 -37.497  1.00  0.91           O  
ATOM    468  H   TYR A  30      -7.066  -3.458 -44.364  1.00  0.91           H  
ATOM    469  HA  TYR A  30      -8.463  -1.199 -43.074  1.00  0.91           H  
ATOM    470 1HB  TYR A  30      -9.800  -3.310 -42.958  1.00  0.91           H  
ATOM    471 2HB  TYR A  30      -8.521  -4.075 -42.088  1.00  0.91           H  
ATOM    472  HD1 TYR A  30     -11.054  -1.426 -41.964  1.00  0.91           H  
ATOM    473  HD2 TYR A  30      -8.441  -3.970 -39.761  1.00  0.91           H  
ATOM    474  HE1 TYR A  30     -12.248  -0.830 -39.889  1.00  0.91           H  
ATOM    475  HE2 TYR A  30      -9.651  -3.380 -37.661  1.00  0.91           H  
ATOM    476  HH  TYR A  30     -12.370  -1.108 -37.700  1.00  0.91           H  
ATOM    477  N   GLU A  31      -6.520  -0.941 -41.479  1.00  0.84           N  
ATOM    478  CA  GLU A  31      -5.267  -0.717 -40.757  1.00  0.84           C  
ATOM    479  C   GLU A  31      -5.508  -0.651 -39.258  1.00  0.84           C  
ATOM    480  O   GLU A  31      -6.338   0.126 -38.781  1.00  0.84           O  
ATOM    481  CB  GLU A  31      -4.593   0.559 -41.265  1.00  0.84           C  
ATOM    482  CG  GLU A  31      -3.255   0.886 -40.641  1.00  0.84           C  
ATOM    483  CD  GLU A  31      -2.626   2.126 -41.247  1.00  0.84           C  
ATOM    484  OE1 GLU A  31      -3.205   2.688 -42.143  1.00  0.84           O  
ATOM    485  OE2 GLU A  31      -1.557   2.495 -40.820  1.00  0.84           O  
ATOM    486  H   GLU A  31      -7.282  -0.287 -41.379  1.00  0.84           H  
ATOM    487  HA  GLU A  31      -4.597  -1.555 -40.946  1.00  0.84           H  
ATOM    488 1HB  GLU A  31      -4.436   0.477 -42.341  1.00  0.84           H  
ATOM    489 2HB  GLU A  31      -5.253   1.409 -41.096  1.00  0.84           H  
ATOM    490 1HG  GLU A  31      -3.405   1.051 -39.575  1.00  0.84           H  
ATOM    491 2HG  GLU A  31      -2.584   0.030 -40.763  1.00  0.84           H  
ATOM    492  N   ILE A  32      -4.784  -1.489 -38.524  1.00  0.78           N  
ATOM    493  CA  ILE A  32      -4.963  -1.586 -37.085  1.00  0.78           C  
ATOM    494  C   ILE A  32      -3.698  -1.300 -36.261  1.00  0.78           C  
ATOM    495  O   ILE A  32      -2.652  -1.866 -36.556  1.00  0.78           O  
ATOM    496  CB  ILE A  32      -5.412  -2.995 -36.734  1.00  0.78           C  
ATOM    497  CG1 ILE A  32      -6.684  -3.345 -37.399  1.00  0.78           C  
ATOM    498  CG2 ILE A  32      -5.570  -3.112 -35.329  1.00  0.78           C  
ATOM    499  CD1 ILE A  32      -7.045  -4.785 -37.198  1.00  0.78           C  
ATOM    500  H   ILE A  32      -4.118  -2.101 -39.001  1.00  0.78           H  
ATOM    501  HA  ILE A  32      -5.753  -0.896 -36.821  1.00  0.78           H  
ATOM    502  HB  ILE A  32      -4.658  -3.711 -37.071  1.00  0.78           H  
ATOM    503 1HG1 ILE A  32      -7.473  -2.716 -37.012  1.00  0.78           H  
ATOM    504 2HG1 ILE A  32      -6.589  -3.168 -38.465  1.00  0.78           H  
ATOM    505 1HG2 ILE A  32      -5.863  -4.088 -35.153  1.00  0.78           H  
ATOM    506 2HG2 ILE A  32      -4.645  -2.914 -34.828  1.00  0.78           H  
ATOM    507 3HG2 ILE A  32      -6.326  -2.433 -34.976  1.00  0.78           H  
ATOM    508 1HD1 ILE A  32      -7.969  -5.014 -37.701  1.00  0.78           H  
ATOM    509 2HD1 ILE A  32      -6.251  -5.414 -37.602  1.00  0.78           H  
ATOM    510 3HD1 ILE A  32      -7.162  -4.981 -36.140  1.00  0.78           H  
ATOM    511  N   PRO A  33      -3.714  -0.420 -35.246  1.00  0.74           N  
ATOM    512  CA  PRO A  33      -2.574  -0.162 -34.395  1.00  0.74           C  
ATOM    513  C   PRO A  33      -2.267  -1.365 -33.556  1.00  0.74           C  
ATOM    514  O   PRO A  33      -3.175  -2.062 -33.113  1.00  0.74           O  
ATOM    515  CB  PRO A  33      -3.045   1.013 -33.544  1.00  0.74           C  
ATOM    516  CG  PRO A  33      -4.536   0.923 -33.545  1.00  0.74           C  
ATOM    517  CD  PRO A  33      -4.896   0.360 -34.908  1.00  0.74           C  
ATOM    518  HA  PRO A  33      -1.701   0.100 -34.977  1.00  0.74           H  
ATOM    519 1HB  PRO A  33      -2.600   0.960 -32.536  1.00  0.74           H  
ATOM    520 2HB  PRO A  33      -2.700   1.945 -33.992  1.00  0.74           H  
ATOM    521 1HG  PRO A  33      -4.877   0.285 -32.716  1.00  0.74           H  
ATOM    522 2HG  PRO A  33      -4.960   1.925 -33.368  1.00  0.74           H  
ATOM    523 1HD  PRO A  33      -5.775  -0.261 -34.772  1.00  0.74           H  
ATOM    524 2HD  PRO A  33      -5.041   1.166 -35.643  1.00  0.74           H  
ATOM    525  N   VAL A  34      -0.993  -1.562 -33.278  1.00  0.71           N  
ATOM    526  CA  VAL A  34      -0.570  -2.648 -32.415  1.00  0.71           C  
ATOM    527  C   VAL A  34       0.101  -2.082 -31.151  1.00  0.71           C  
ATOM    528  O   VAL A  34       1.288  -1.751 -31.194  1.00  0.71           O  
ATOM    529  CB  VAL A  34       0.436  -3.542 -33.165  1.00  0.71           C  
ATOM    530  CG1 VAL A  34       0.841  -4.699 -32.271  1.00  0.71           C  
ATOM    531  CG2 VAL A  34      -0.192  -4.028 -34.488  1.00  0.71           C  
ATOM    532  H   VAL A  34      -0.299  -0.959 -33.715  1.00  0.71           H  
ATOM    533  HA  VAL A  34      -1.437  -3.259 -32.183  1.00  0.71           H  
ATOM    534  HB  VAL A  34       1.338  -2.966 -33.385  1.00  0.71           H  
ATOM    535 1HG1 VAL A  34       1.566  -5.323 -32.794  1.00  0.71           H  
ATOM    536 2HG1 VAL A  34       1.288  -4.320 -31.349  1.00  0.71           H  
ATOM    537 3HG1 VAL A  34      -0.040  -5.298 -32.025  1.00  0.71           H  
ATOM    538 1HG2 VAL A  34       0.522  -4.659 -35.022  1.00  0.71           H  
ATOM    539 2HG2 VAL A  34      -1.083  -4.599 -34.274  1.00  0.71           H  
ATOM    540 3HG2 VAL A  34      -0.455  -3.173 -35.113  1.00  0.71           H  
ATOM    541  N   PRO A  35      -0.623  -1.939 -30.033  1.00  0.68           N  
ATOM    542  CA  PRO A  35      -0.183  -1.353 -28.786  1.00  0.68           C  
ATOM    543  C   PRO A  35       0.696  -2.277 -27.985  1.00  0.68           C  
ATOM    544  O   PRO A  35       0.567  -3.497 -28.089  1.00  0.68           O  
ATOM    545  CB  PRO A  35      -1.495  -1.099 -28.050  1.00  0.68           C  
ATOM    546  CG  PRO A  35      -2.389  -2.204 -28.519  1.00  0.68           C  
ATOM    547  CD  PRO A  35      -1.994  -2.448 -29.972  1.00  0.68           C  
ATOM    548  HA  PRO A  35       0.327  -0.415 -28.997  1.00  0.68           H  
ATOM    549 1HB  PRO A  35      -1.317  -1.130 -26.960  1.00  0.68           H  
ATOM    550 2HB  PRO A  35      -1.876  -0.097 -28.283  1.00  0.68           H  
ATOM    551 1HG  PRO A  35      -2.251  -3.095 -27.889  1.00  0.68           H  
ATOM    552 2HG  PRO A  35      -3.450  -1.917 -28.415  1.00  0.68           H  
ATOM    553 1HD  PRO A  35      -2.009  -3.532 -30.142  1.00  0.68           H  
ATOM    554 2HD  PRO A  35      -2.666  -1.902 -30.649  1.00  0.68           H  
ATOM    555  N   TRP A  36       1.455  -1.699 -27.073  1.00  0.66           N  
ATOM    556  CA  TRP A  36       2.145  -2.471 -26.056  1.00  0.66           C  
ATOM    557  C   TRP A  36       1.919  -1.736 -24.756  1.00  0.66           C  
ATOM    558  O   TRP A  36       1.563  -0.548 -24.771  1.00  0.66           O  
ATOM    559  CB  TRP A  36       3.646  -2.618 -26.333  1.00  0.66           C  
ATOM    560  CG  TRP A  36       4.549  -1.405 -26.176  1.00  0.66           C  
ATOM    561  CD1 TRP A  36       4.843  -0.432 -27.034  1.00  0.66           C  
ATOM    562  CD2 TRP A  36       5.308  -1.129 -25.033  1.00  0.66           C  
ATOM    563  NE1 TRP A  36       5.765   0.409 -26.502  1.00  0.66           N  
ATOM    564  CE2 TRP A  36       6.044   0.013 -25.286  1.00  0.66           C  
ATOM    565  CE3 TRP A  36       5.427  -1.728 -23.863  1.00  0.66           C  
ATOM    566  CZ2 TRP A  36       6.881   0.543 -24.362  1.00  0.66           C  
ATOM    567  CZ3 TRP A  36       6.252  -1.201 -22.951  1.00  0.66           C  
ATOM    568  CH2 TRP A  36       6.958  -0.091 -23.195  1.00  0.66           C  
ATOM    569  H   TRP A  36       1.574  -0.694 -27.108  1.00  0.66           H  
ATOM    570  HA  TRP A  36       1.705  -3.466 -25.981  1.00  0.66           H  
ATOM    571 1HB  TRP A  36       4.034  -3.372 -25.657  1.00  0.66           H  
ATOM    572 2HB  TRP A  36       3.776  -3.007 -27.343  1.00  0.66           H  
ATOM    573  HD1 TRP A  36       4.430  -0.315 -27.976  1.00  0.66           H  
ATOM    574  HE1 TRP A  36       6.146   1.222 -26.967  1.00  0.66           H  
ATOM    575  HE3 TRP A  36       4.845  -2.622 -23.657  1.00  0.66           H  
ATOM    576  HZ2 TRP A  36       7.463   1.432 -24.522  1.00  0.66           H  
ATOM    577  HZ3 TRP A  36       6.308  -1.689 -22.005  1.00  0.66           H  
ATOM    578  HH2 TRP A  36       7.587   0.305 -22.432  1.00  0.66           H  
ATOM    579  N   TYR A  37       2.088  -2.415 -23.622  1.00  0.65           N  
ATOM    580  CA  TYR A  37       1.854  -1.704 -22.373  1.00  0.65           C  
ATOM    581  C   TYR A  37       3.035  -1.783 -21.424  1.00  0.65           C  
ATOM    582  O   TYR A  37       3.713  -2.808 -21.320  1.00  0.65           O  
ATOM    583  CB  TYR A  37       0.618  -2.283 -21.706  1.00  0.65           C  
ATOM    584  CG  TYR A  37      -0.572  -2.251 -22.600  1.00  0.65           C  
ATOM    585  CD1 TYR A  37      -0.749  -3.314 -23.481  1.00  0.65           C  
ATOM    586  CD2 TYR A  37      -1.462  -1.202 -22.589  1.00  0.65           C  
ATOM    587  CE1 TYR A  37      -1.801  -3.320 -24.347  1.00  0.65           C  
ATOM    588  CE2 TYR A  37      -2.523  -1.213 -23.458  1.00  0.65           C  
ATOM    589  CZ  TYR A  37      -2.687  -2.267 -24.340  1.00  0.65           C  
ATOM    590  OH  TYR A  37      -3.723  -2.273 -25.221  1.00  0.65           O  
ATOM    591  H   TYR A  37       2.351  -3.406 -23.628  1.00  0.65           H  
ATOM    592  HA  TYR A  37       1.685  -0.652 -22.588  1.00  0.65           H  
ATOM    593 1HB  TYR A  37       0.800  -3.303 -21.421  1.00  0.65           H  
ATOM    594 2HB  TYR A  37       0.406  -1.732 -20.816  1.00  0.65           H  
ATOM    595  HD1 TYR A  37      -0.033  -4.145 -23.486  1.00  0.65           H  
ATOM    596  HD2 TYR A  37      -1.322  -0.366 -21.906  1.00  0.65           H  
ATOM    597  HE1 TYR A  37      -1.931  -4.149 -25.042  1.00  0.65           H  
ATOM    598  HE2 TYR A  37      -3.227  -0.383 -23.460  1.00  0.65           H  
ATOM    599  HH  TYR A  37      -4.176  -1.426 -25.188  1.00  0.65           H  
ATOM    600  N   LEU A  38       3.251  -0.697 -20.701  1.00  0.66           N  
ATOM    601  CA  LEU A  38       4.297  -0.631 -19.691  1.00  0.66           C  
ATOM    602  C   LEU A  38       3.686  -0.320 -18.361  1.00  0.66           C  
ATOM    603  O   LEU A  38       2.940   0.655 -18.221  1.00  0.66           O  
ATOM    604  CB  LEU A  38       5.316   0.464 -19.997  1.00  0.66           C  
ATOM    605  CG  LEU A  38       6.427   0.682 -18.998  1.00  0.66           C  
ATOM    606  CD1 LEU A  38       7.335  -0.530 -18.932  1.00  0.66           C  
ATOM    607  CD2 LEU A  38       7.187   1.880 -19.419  1.00  0.66           C  
ATOM    608  H   LEU A  38       2.645   0.110 -20.853  1.00  0.66           H  
ATOM    609  HA  LEU A  38       4.801  -1.594 -19.628  1.00  0.66           H  
ATOM    610 1HB  LEU A  38       5.745   0.294 -20.898  1.00  0.66           H  
ATOM    611 2HB  LEU A  38       4.786   1.396 -20.070  1.00  0.66           H  
ATOM    612  HG  LEU A  38       6.006   0.847 -18.000  1.00  0.66           H  
ATOM    613 1HD1 LEU A  38       8.127  -0.339 -18.219  1.00  0.66           H  
ATOM    614 2HD1 LEU A  38       6.764  -1.394 -18.622  1.00  0.66           H  
ATOM    615 3HD1 LEU A  38       7.760  -0.709 -19.904  1.00  0.66           H  
ATOM    616 1HD2 LEU A  38       7.964   2.037 -18.716  1.00  0.66           H  
ATOM    617 2HD2 LEU A  38       7.610   1.719 -20.404  1.00  0.66           H  
ATOM    618 3HD2 LEU A  38       6.523   2.749 -19.443  1.00  0.66           H  
ATOM    619  N   ILE A  39       3.955  -1.162 -17.386  1.00  0.67           N  
ATOM    620  CA  ILE A  39       3.420  -0.908 -16.078  1.00  0.67           C  
ATOM    621  C   ILE A  39       4.568  -0.761 -15.101  1.00  0.67           C  
ATOM    622  O   ILE A  39       5.475  -1.595 -15.039  1.00  0.67           O  
ATOM    623  CB  ILE A  39       2.479  -2.027 -15.623  1.00  0.67           C  
ATOM    624  CG1 ILE A  39       1.361  -2.180 -16.583  1.00  0.67           C  
ATOM    625  CG2 ILE A  39       1.904  -1.659 -14.236  1.00  0.67           C  
ATOM    626  CD1 ILE A  39       0.634  -3.462 -16.423  1.00  0.67           C  
ATOM    627  H   ILE A  39       4.549  -1.970 -17.556  1.00  0.67           H  
ATOM    628  HA  ILE A  39       2.864   0.013 -16.104  1.00  0.67           H  
ATOM    629  HB  ILE A  39       2.971  -2.919 -15.560  1.00  0.67           H  
ATOM    630 1HG1 ILE A  39       0.677  -1.362 -16.415  1.00  0.67           H  
ATOM    631 2HG1 ILE A  39       1.731  -2.127 -17.599  1.00  0.67           H  
ATOM    632 1HG2 ILE A  39       1.225  -2.423 -13.903  1.00  0.67           H  
ATOM    633 2HG2 ILE A  39       2.710  -1.559 -13.512  1.00  0.67           H  
ATOM    634 3HG2 ILE A  39       1.365  -0.713 -14.310  1.00  0.67           H  
ATOM    635 1HD1 ILE A  39      -0.185  -3.509 -17.140  1.00  0.67           H  
ATOM    636 2HD1 ILE A  39       1.326  -4.281 -16.598  1.00  0.67           H  
ATOM    637 3HD1 ILE A  39       0.249  -3.536 -15.437  1.00  0.67           H  
ATOM    638  N   THR A  40       4.559   0.313 -14.349  1.00  0.69           N  
ATOM    639  CA  THR A  40       5.607   0.481 -13.369  1.00  0.69           C  
ATOM    640  C   THR A  40       5.065   0.104 -12.020  1.00  0.69           C  
ATOM    641  O   THR A  40       4.043   0.633 -11.592  1.00  0.69           O  
ATOM    642  CB  THR A  40       6.172   1.901 -13.356  1.00  0.69           C  
ATOM    643  OG1 THR A  40       6.766   2.188 -14.628  1.00  0.69           O  
ATOM    644  CG2 THR A  40       7.214   2.030 -12.249  1.00  0.69           C  
ATOM    645  H   THR A  40       3.797   0.982 -14.445  1.00  0.69           H  
ATOM    646  HA  THR A  40       6.430  -0.192 -13.597  1.00  0.69           H  
ATOM    647  HB  THR A  40       5.365   2.613 -13.179  1.00  0.69           H  
ATOM    648  HG1 THR A  40       7.558   1.625 -14.743  1.00  0.69           H  
ATOM    649 1HG2 THR A  40       7.618   3.033 -12.239  1.00  0.69           H  
ATOM    650 2HG2 THR A  40       6.749   1.818 -11.285  1.00  0.69           H  
ATOM    651 3HG2 THR A  40       8.020   1.317 -12.421  1.00  0.69           H  
ATOM    652  N   HIS A  41       5.731  -0.829 -11.358  1.00  0.71           N  
ATOM    653  CA  HIS A  41       5.335  -1.311 -10.054  1.00  0.71           C  
ATOM    654  C   HIS A  41       6.545  -1.064  -9.130  1.00  0.71           C  
ATOM    655  O   HIS A  41       7.673  -1.033  -9.617  1.00  0.71           O  
ATOM    656  CB  HIS A  41       4.942  -2.808 -10.159  1.00  0.71           C  
ATOM    657  CG  HIS A  41       4.321  -3.395  -8.944  1.00  0.71           C  
ATOM    658  ND1 HIS A  41       3.025  -3.129  -8.574  1.00  0.71           N  
ATOM    659  CD2 HIS A  41       4.815  -4.217  -7.999  1.00  0.71           C  
ATOM    660  CE1 HIS A  41       2.764  -3.754  -7.437  1.00  0.71           C  
ATOM    661  NE2 HIS A  41       3.827  -4.419  -7.076  1.00  0.71           N  
ATOM    662  H   HIS A  41       6.553  -1.269 -11.777  1.00  0.71           H  
ATOM    663  HA  HIS A  41       4.470  -0.758  -9.707  1.00  0.71           H  
ATOM    664 1HB  HIS A  41       4.247  -2.943 -10.992  1.00  0.71           H  
ATOM    665 2HB  HIS A  41       5.835  -3.392 -10.391  1.00  0.71           H  
ATOM    666  HD2 HIS A  41       5.796  -4.625  -7.970  1.00  0.71           H  
ATOM    667  HE1 HIS A  41       1.840  -3.727  -6.881  1.00  0.71           H  
ATOM    668  HE2 HIS A  41       3.897  -4.994  -6.218  1.00  0.71           H  
ATOM    669  N   PRO A  42       6.372  -0.806  -7.824  1.00  0.72           N  
ATOM    670  CA  PRO A  42       7.444  -0.673  -6.841  1.00  0.72           C  
ATOM    671  C   PRO A  42       8.524  -1.771  -6.905  1.00  0.72           C  
ATOM    672  O   PRO A  42       9.675  -1.518  -6.556  1.00  0.72           O  
ATOM    673  CB  PRO A  42       6.652  -0.693  -5.529  1.00  0.72           C  
ATOM    674  CG  PRO A  42       5.325  -0.057  -5.903  1.00  0.72           C  
ATOM    675  CD  PRO A  42       5.025  -0.512  -7.279  1.00  0.72           C  
ATOM    676  HA  PRO A  42       7.914   0.314  -6.975  1.00  0.72           H  
ATOM    677 1HB  PRO A  42       6.542  -1.731  -5.172  1.00  0.72           H  
ATOM    678 2HB  PRO A  42       7.193  -0.136  -4.752  1.00  0.72           H  
ATOM    679 1HG  PRO A  42       4.546  -0.369  -5.224  1.00  0.72           H  
ATOM    680 2HG  PRO A  42       5.380   1.029  -5.828  1.00  0.72           H  
ATOM    681 1HD  PRO A  42       4.406  -1.375  -7.203  1.00  0.72           H  
ATOM    682 2HD  PRO A  42       4.536   0.319  -7.815  1.00  0.72           H  
ATOM    683  N   LYS A  43       8.171  -2.986  -7.339  1.00  0.71           N  
ATOM    684  CA  LYS A  43       9.153  -4.070  -7.421  1.00  0.71           C  
ATOM    685  C   LYS A  43       9.882  -4.142  -8.783  1.00  0.71           C  
ATOM    686  O   LYS A  43      10.697  -5.046  -9.011  1.00  0.71           O  
ATOM    687  CB  LYS A  43       8.513  -5.424  -7.144  1.00  0.71           C  
ATOM    688  CG  LYS A  43       7.967  -5.619  -5.744  1.00  0.71           C  
ATOM    689  CD  LYS A  43       7.506  -7.067  -5.551  1.00  0.71           C  
ATOM    690  CE  LYS A  43       6.910  -7.300  -4.167  1.00  0.71           C  
ATOM    691  NZ  LYS A  43       6.517  -8.726  -3.971  1.00  0.71           N  
ATOM    692  H   LYS A  43       7.219  -3.168  -7.611  1.00  0.71           H  
ATOM    693  HA  LYS A  43       9.911  -3.896  -6.657  1.00  0.71           H  
ATOM    694 1HB  LYS A  43       7.728  -5.593  -7.843  1.00  0.71           H  
ATOM    695 2HB  LYS A  43       9.241  -6.198  -7.308  1.00  0.71           H  
ATOM    696 1HG  LYS A  43       8.736  -5.379  -5.009  1.00  0.71           H  
ATOM    697 2HG  LYS A  43       7.113  -4.956  -5.587  1.00  0.71           H  
ATOM    698 1HD  LYS A  43       6.739  -7.304  -6.289  1.00  0.71           H  
ATOM    699 2HD  LYS A  43       8.343  -7.746  -5.696  1.00  0.71           H  
ATOM    700 1HE  LYS A  43       7.624  -7.017  -3.398  1.00  0.71           H  
ATOM    701 2HE  LYS A  43       6.030  -6.683  -4.069  1.00  0.71           H  
ATOM    702 1HZ  LYS A  43       6.096  -8.834  -3.062  1.00  0.71           H  
ATOM    703 2HZ  LYS A  43       5.840  -9.011  -4.697  1.00  0.71           H  
ATOM    704 3HZ  LYS A  43       7.322  -9.312  -4.045  1.00  0.71           H  
ATOM    705  N   GLY A  44       9.571  -3.227  -9.705  1.00  0.69           N  
ATOM    706  CA  GLY A  44      10.200  -3.231 -11.026  1.00  0.69           C  
ATOM    707  C   GLY A  44       9.208  -2.943 -12.151  1.00  0.69           C  
ATOM    708  O   GLY A  44       7.989  -2.945 -11.953  1.00  0.69           O  
ATOM    709  H   GLY A  44       8.905  -2.488  -9.492  1.00  0.69           H  
ATOM    710 1HA  GLY A  44      10.993  -2.483 -11.046  1.00  0.69           H  
ATOM    711 2HA  GLY A  44      10.673  -4.195 -11.202  1.00  0.69           H  
ATOM    712  N   ASN A  45       9.727  -2.708 -13.352  1.00  0.66           N  
ATOM    713  CA  ASN A  45       8.832  -2.423 -14.465  1.00  0.66           C  
ATOM    714  C   ASN A  45       8.434  -3.729 -15.134  1.00  0.66           C  
ATOM    715  O   ASN A  45       9.216  -4.699 -15.145  1.00  0.66           O  
ATOM    716  CB  ASN A  45       9.500  -1.524 -15.494  1.00  0.66           C  
ATOM    717  CG  ASN A  45       9.862  -0.146 -15.018  1.00  0.66           C  
ATOM    718  OD1 ASN A  45       9.040   0.750 -14.781  1.00  0.66           O  
ATOM    719  ND2 ASN A  45      11.150   0.043 -14.861  1.00  0.66           N  
ATOM    720  H   ASN A  45      10.732  -2.704 -13.487  1.00  0.66           H  
ATOM    721  HA  ASN A  45       7.924  -1.950 -14.094  1.00  0.66           H  
ATOM    722 1HB  ASN A  45      10.405  -1.990 -15.840  1.00  0.66           H  
ATOM    723 2HB  ASN A  45       8.842  -1.436 -16.349  1.00  0.66           H  
ATOM    724 1HD2 ASN A  45      11.491   0.928 -14.543  1.00  0.66           H  
ATOM    725 2HD2 ASN A  45      11.807  -0.721 -15.049  1.00  0.66           H  
ATOM    726  N   VAL A  46       7.244  -3.732 -15.723  1.00  0.64           N  
ATOM    727  CA  VAL A  46       6.805  -4.863 -16.508  1.00  0.64           C  
ATOM    728  C   VAL A  46       6.274  -4.431 -17.859  1.00  0.64           C  
ATOM    729  O   VAL A  46       5.553  -3.440 -17.991  1.00  0.64           O  
ATOM    730  CB  VAL A  46       5.722  -5.677 -15.756  1.00  0.64           C  
ATOM    731  CG1 VAL A  46       4.607  -4.870 -15.479  1.00  0.64           C  
ATOM    732  CG2 VAL A  46       5.236  -6.823 -16.568  1.00  0.64           C  
ATOM    733  H   VAL A  46       6.629  -2.927 -15.616  1.00  0.64           H  
ATOM    734  HA  VAL A  46       7.661  -5.499 -16.660  1.00  0.64           H  
ATOM    735  HB  VAL A  46       6.145  -6.040 -14.827  1.00  0.64           H  
ATOM    736 1HG1 VAL A  46       3.880  -5.453 -14.962  1.00  0.64           H  
ATOM    737 2HG1 VAL A  46       4.913  -4.028 -14.864  1.00  0.64           H  
ATOM    738 3HG1 VAL A  46       4.201  -4.527 -16.430  1.00  0.64           H  
ATOM    739 1HG2 VAL A  46       4.501  -7.345 -15.984  1.00  0.64           H  
ATOM    740 2HG2 VAL A  46       4.777  -6.474 -17.489  1.00  0.64           H  
ATOM    741 3HG2 VAL A  46       6.042  -7.487 -16.809  1.00  0.64           H  
ATOM    742  N   VAL A  47       6.610  -5.209 -18.860  1.00  0.62           N  
ATOM    743  CA  VAL A  47       6.117  -4.977 -20.198  1.00  0.62           C  
ATOM    744  C   VAL A  47       5.131  -6.048 -20.576  1.00  0.62           C  
ATOM    745  O   VAL A  47       5.387  -7.221 -20.345  1.00  0.62           O  
ATOM    746  CB  VAL A  47       7.280  -4.938 -21.196  1.00  0.62           C  
ATOM    747  CG1 VAL A  47       6.776  -4.837 -22.589  1.00  0.62           C  
ATOM    748  CG2 VAL A  47       8.161  -3.751 -20.863  1.00  0.62           C  
ATOM    749  H   VAL A  47       7.228  -6.000 -18.664  1.00  0.62           H  
ATOM    750  HA  VAL A  47       5.610  -4.014 -20.225  1.00  0.62           H  
ATOM    751  HB  VAL A  47       7.857  -5.849 -21.118  1.00  0.62           H  
ATOM    752 1HG1 VAL A  47       7.609  -4.798 -23.283  1.00  0.62           H  
ATOM    753 2HG1 VAL A  47       6.155  -5.701 -22.819  1.00  0.62           H  
ATOM    754 3HG1 VAL A  47       6.202  -3.970 -22.668  1.00  0.62           H  
ATOM    755 1HG2 VAL A  47       8.987  -3.708 -21.546  1.00  0.62           H  
ATOM    756 2HG2 VAL A  47       7.603  -2.859 -20.931  1.00  0.62           H  
ATOM    757 3HG2 VAL A  47       8.529  -3.847 -19.855  1.00  0.62           H  
ATOM    758  N   ILE A  48       3.990  -5.646 -21.100  1.00  0.62           N  
ATOM    759  CA  ILE A  48       2.998  -6.606 -21.537  1.00  0.62           C  
ATOM    760  C   ILE A  48       2.835  -6.498 -23.028  1.00  0.62           C  
ATOM    761  O   ILE A  48       2.602  -5.405 -23.562  1.00  0.62           O  
ATOM    762  CB  ILE A  48       1.632  -6.419 -20.851  1.00  0.62           C  
ATOM    763  CG1 ILE A  48       1.786  -6.595 -19.355  1.00  0.62           C  
ATOM    764  CG2 ILE A  48       0.637  -7.388 -21.404  1.00  0.62           C  
ATOM    765  CD1 ILE A  48       0.553  -6.297 -18.573  1.00  0.62           C  
ATOM    766  H   ILE A  48       3.830  -4.648 -21.229  1.00  0.62           H  
ATOM    767  HA  ILE A  48       3.349  -7.610 -21.309  1.00  0.62           H  
ATOM    768  HB  ILE A  48       1.278  -5.420 -21.021  1.00  0.62           H  
ATOM    769 1HG1 ILE A  48       2.073  -7.589 -19.178  1.00  0.62           H  
ATOM    770 2HG1 ILE A  48       2.580  -5.938 -18.999  1.00  0.62           H  
ATOM    771 1HG2 ILE A  48      -0.319  -7.244 -20.917  1.00  0.62           H  
ATOM    772 2HG2 ILE A  48       0.519  -7.227 -22.467  1.00  0.62           H  
ATOM    773 3HG2 ILE A  48       0.996  -8.402 -21.230  1.00  0.62           H  
ATOM    774 1HD1 ILE A  48       0.743  -6.456 -17.511  1.00  0.62           H  
ATOM    775 2HD1 ILE A  48       0.261  -5.265 -18.747  1.00  0.62           H  
ATOM    776 3HD1 ILE A  48      -0.242  -6.956 -18.898  1.00  0.62           H  
ATOM    777  N   ASP A  49       2.993  -7.629 -23.711  1.00  0.64           N  
ATOM    778  CA  ASP A  49       2.846  -7.637 -25.158  1.00  0.64           C  
ATOM    779  C   ASP A  49       3.728  -6.563 -25.786  1.00  0.64           C  
ATOM    780  O   ASP A  49       3.232  -5.614 -26.382  1.00  0.64           O  
ATOM    781  CB  ASP A  49       1.376  -7.418 -25.516  1.00  0.64           C  
ATOM    782  CG  ASP A  49       0.501  -8.546 -24.965  1.00  0.64           C  
ATOM    783  OD1 ASP A  49       1.006  -9.600 -24.587  1.00  0.64           O  
ATOM    784  OD2 ASP A  49      -0.658  -8.350 -24.855  1.00  0.64           O  
ATOM    785  H   ASP A  49       3.208  -8.489 -23.201  1.00  0.64           H  
ATOM    786  HA  ASP A  49       3.164  -8.609 -25.537  1.00  0.64           H  
ATOM    787 1HB  ASP A  49       1.019  -6.463 -25.136  1.00  0.64           H  
ATOM    788 2HB  ASP A  49       1.272  -7.391 -26.603  1.00  0.64           H  
ATOM    789  N   GLY A  50       5.050  -6.715 -25.646  1.00  0.67           N  
ATOM    790  CA  GLY A  50       6.024  -5.711 -26.094  1.00  0.67           C  
ATOM    791  C   GLY A  50       5.819  -5.254 -27.540  1.00  0.67           C  
ATOM    792  O   GLY A  50       6.168  -4.131 -27.879  1.00  0.67           O  
ATOM    793  H   GLY A  50       5.382  -7.550 -25.186  1.00  0.67           H  
ATOM    794 1HA  GLY A  50       5.967  -4.845 -25.436  1.00  0.67           H  
ATOM    795 2HA  GLY A  50       7.029  -6.117 -25.984  1.00  0.67           H  
ATOM    796  N   GLY A  51       5.285  -6.113 -28.395  1.00  0.72           N  
ATOM    797  CA  GLY A  51       5.030  -5.741 -29.784  1.00  0.72           C  
ATOM    798  C   GLY A  51       5.997  -6.318 -30.801  1.00  0.72           C  
ATOM    799  O   GLY A  51       6.860  -7.146 -30.474  1.00  0.72           O  
ATOM    800  H   GLY A  51       5.021  -7.032 -28.053  1.00  0.72           H  
ATOM    801 1HA  GLY A  51       4.019  -6.044 -30.038  1.00  0.72           H  
ATOM    802 2HA  GLY A  51       5.034  -4.665 -29.868  1.00  0.72           H  
ATOM    803  N   CYS A  52       5.805  -5.912 -32.066  1.00  0.77           N  
ATOM    804  CA  CYS A  52       6.591  -6.468 -33.166  1.00  0.77           C  
ATOM    805  C   CYS A  52       7.998  -5.886 -33.138  1.00  0.77           C  
ATOM    806  O   CYS A  52       8.187  -4.696 -32.893  1.00  0.77           O  
ATOM    807  CB  CYS A  52       5.933  -6.180 -34.525  1.00  0.77           C  
ATOM    808  SG  CYS A  52       6.693  -7.128 -35.924  1.00  0.77           S  
ATOM    809  H   CYS A  52       5.092  -5.226 -32.263  1.00  0.77           H  
ATOM    810  HA  CYS A  52       6.657  -7.544 -33.038  1.00  0.77           H  
ATOM    811 1HB  CYS A  52       4.875  -6.433 -34.482  1.00  0.77           H  
ATOM    812 2HB  CYS A  52       6.008  -5.120 -34.752  1.00  0.77           H  
ATOM    813  N   ALA A  53       8.988  -6.740 -33.333  1.00  0.82           N  
ATOM    814  CA  ALA A  53      10.380  -6.320 -33.323  1.00  0.82           C  
ATOM    815  C   ALA A  53      10.639  -5.293 -34.394  1.00  0.82           C  
ATOM    816  O   ALA A  53      10.137  -5.414 -35.495  1.00  0.82           O  
ATOM    817  CB  ALA A  53      11.286  -7.508 -33.579  1.00  0.82           C  
ATOM    818  H   ALA A  53       8.762  -7.704 -33.518  1.00  0.82           H  
ATOM    819  HA  ALA A  53      10.599  -5.879 -32.350  1.00  0.82           H  
ATOM    820 1HB  ALA A  53      12.326  -7.185 -33.562  1.00  0.82           H  
ATOM    821 2HB  ALA A  53      11.139  -8.256 -32.827  1.00  0.82           H  
ATOM    822 3HB  ALA A  53      11.058  -7.936 -34.556  1.00  0.82           H  
ATOM    823  N   VAL A  54      11.549  -4.354 -34.150  1.00  0.88           N  
ATOM    824  CA  VAL A  54      11.885  -3.400 -35.210  1.00  0.88           C  
ATOM    825  C   VAL A  54      12.478  -4.107 -36.428  1.00  0.88           C  
ATOM    826  O   VAL A  54      12.416  -3.609 -37.555  1.00  0.88           O  
ATOM    827  CB  VAL A  54      12.876  -2.352 -34.699  1.00  0.88           C  
ATOM    828  CG1 VAL A  54      12.250  -1.546 -33.599  1.00  0.88           C  
ATOM    829  CG2 VAL A  54      14.143  -3.031 -34.190  1.00  0.88           C  
ATOM    830  H   VAL A  54      11.968  -4.272 -33.236  1.00  0.88           H  
ATOM    831  HA  VAL A  54      10.973  -2.892 -35.517  1.00  0.88           H  
ATOM    832  HB  VAL A  54      13.122  -1.679 -35.512  1.00  0.88           H  
ATOM    833 1HG1 VAL A  54      12.955  -0.785 -33.255  1.00  0.88           H  
ATOM    834 2HG1 VAL A  54      11.357  -1.058 -33.985  1.00  0.88           H  
ATOM    835 3HG1 VAL A  54      11.984  -2.202 -32.772  1.00  0.88           H  
ATOM    836 1HG2 VAL A  54      14.835  -2.265 -33.838  1.00  0.88           H  
ATOM    837 2HG2 VAL A  54      13.895  -3.703 -33.371  1.00  0.88           H  
ATOM    838 3HG2 VAL A  54      14.618  -3.592 -34.988  1.00  0.88           H  
ATOM    839  N   GLU A  55      12.987  -5.306 -36.215  1.00  0.93           N  
ATOM    840  CA  GLU A  55      13.541  -6.103 -37.277  1.00  0.93           C  
ATOM    841  C   GLU A  55      12.471  -6.399 -38.328  1.00  0.93           C  
ATOM    842  O   GLU A  55      12.782  -6.474 -39.522  1.00  0.93           O  
ATOM    843  CB  GLU A  55      14.124  -7.385 -36.694  1.00  0.93           C  
ATOM    844  CG  GLU A  55      15.368  -7.150 -35.848  1.00  0.93           C  
ATOM    845  CD  GLU A  55      15.976  -8.410 -35.286  1.00  0.93           C  
ATOM    846  OE1 GLU A  55      15.347  -9.436 -35.336  1.00  0.93           O  
ATOM    847  OE2 GLU A  55      17.080  -8.338 -34.798  1.00  0.93           O  
ATOM    848  H   GLU A  55      12.995  -5.661 -35.273  1.00  0.93           H  
ATOM    849  HA  GLU A  55      14.344  -5.543 -37.753  1.00  0.93           H  
ATOM    850 1HB  GLU A  55      13.375  -7.884 -36.079  1.00  0.93           H  
ATOM    851 2HB  GLU A  55      14.391  -8.049 -37.476  1.00  0.93           H  
ATOM    852 1HG  GLU A  55      16.114  -6.647 -36.463  1.00  0.93           H  
ATOM    853 2HG  GLU A  55      15.105  -6.482 -35.029  1.00  0.93           H  
ATOM    854  N   CYS A  56      11.201  -6.513 -37.908  1.00  0.98           N  
ATOM    855  CA  CYS A  56      10.133  -6.811 -38.848  1.00  0.98           C  
ATOM    856  C   CYS A  56       9.819  -5.609 -39.711  1.00  0.98           C  
ATOM    857  O   CYS A  56       9.094  -5.725 -40.686  1.00  0.98           O  
ATOM    858  CB  CYS A  56       8.835  -7.255 -38.171  1.00  0.98           C  
ATOM    859  SG  CYS A  56       7.814  -5.977 -37.242  1.00  0.98           S  
ATOM    860  H   CYS A  56      10.964  -6.366 -36.929  1.00  0.98           H  
ATOM    861  HA  CYS A  56      10.463  -7.621 -39.498  1.00  0.98           H  
ATOM    862 1HB  CYS A  56       8.204  -7.643 -38.956  1.00  0.98           H  
ATOM    863 2HB  CYS A  56       9.056  -8.073 -37.488  1.00  0.98           H  
ATOM    864  N   ALA A  57      10.328  -4.437 -39.341  1.00  1.02           N  
ATOM    865  CA  ALA A  57      10.121  -3.253 -40.143  1.00  1.02           C  
ATOM    866  C   ALA A  57      11.132  -3.283 -41.267  1.00  1.02           C  
ATOM    867  O   ALA A  57      10.837  -2.970 -42.421  1.00  1.02           O  
ATOM    868  CB  ALA A  57      10.302  -2.003 -39.309  1.00  1.02           C  
ATOM    869  H   ALA A  57      10.917  -4.361 -38.519  1.00  1.02           H  
ATOM    870  HA  ALA A  57       9.112  -3.282 -40.557  1.00  1.02           H  
ATOM    871 1HB  ALA A  57      10.134  -1.122 -39.924  1.00  1.02           H  
ATOM    872 2HB  ALA A  57       9.618  -2.026 -38.518  1.00  1.02           H  
ATOM    873 3HB  ALA A  57      11.301  -1.965 -38.904  1.00  1.02           H  
ATOM    874  N   SER A  58      12.347  -3.704 -40.901  1.00  1.05           N  
ATOM    875  CA  SER A  58      13.455  -3.788 -41.841  1.00  1.05           C  
ATOM    876  C   SER A  58      13.216  -4.861 -42.907  1.00  1.05           C  
ATOM    877  O   SER A  58      13.492  -4.642 -44.088  1.00  1.05           O  
ATOM    878  CB  SER A  58      14.745  -4.081 -41.096  1.00  1.05           C  
ATOM    879  OG  SER A  58      15.102  -3.014 -40.255  1.00  1.05           O  
ATOM    880  H   SER A  58      12.496  -3.937 -39.917  1.00  1.05           H  
ATOM    881  HA  SER A  58      13.553  -2.825 -42.342  1.00  1.05           H  
ATOM    882 1HB  SER A  58      14.629  -4.989 -40.506  1.00  1.05           H  
ATOM    883 2HB  SER A  58      15.540  -4.262 -41.816  1.00  1.05           H  
ATOM    884  HG  SER A  58      14.432  -2.986 -39.561  1.00  1.05           H  
ATOM    885  N   ASP A  59      12.694  -6.017 -42.489  1.00  1.08           N  
ATOM    886  CA  ASP A  59      12.413  -7.110 -43.419  1.00  1.08           C  
ATOM    887  C   ASP A  59      11.234  -7.982 -42.988  1.00  1.08           C  
ATOM    888  O   ASP A  59      11.442  -9.102 -42.510  1.00  1.08           O  
ATOM    889  CB  ASP A  59      13.651  -7.998 -43.585  1.00  1.08           C  
ATOM    890  CG  ASP A  59      13.491  -9.086 -44.656  1.00  1.08           C  
ATOM    891  OD1 ASP A  59      12.393  -9.263 -45.154  1.00  1.08           O  
ATOM    892  OD2 ASP A  59      14.439  -9.782 -44.918  1.00  1.08           O  
ATOM    893  H   ASP A  59      12.515  -6.137 -41.490  1.00  1.08           H  
ATOM    894  HA  ASP A  59      12.195  -6.676 -44.393  1.00  1.08           H  
ATOM    895 1HB  ASP A  59      14.509  -7.377 -43.847  1.00  1.08           H  
ATOM    896 2HB  ASP A  59      13.878  -8.480 -42.645  1.00  1.08           H  
ATOM    897  N   PRO A  60       9.984  -7.540 -43.203  1.00  1.10           N  
ATOM    898  CA  PRO A  60       8.778  -8.233 -42.799  1.00  1.10           C  
ATOM    899  C   PRO A  60       8.748  -9.688 -43.237  1.00  1.10           C  
ATOM    900  O   PRO A  60       8.308 -10.551 -42.492  1.00  1.10           O  
ATOM    901  CB  PRO A  60       7.697  -7.456 -43.556  1.00  1.10           C  
ATOM    902  CG  PRO A  60       8.251  -6.059 -43.682  1.00  1.10           C  
ATOM    903  CD  PRO A  60       9.741  -6.262 -43.917  1.00  1.10           C  
ATOM    904  HA  PRO A  60       8.651  -8.141 -41.709  1.00  1.10           H  
ATOM    905 1HB  PRO A  60       7.507  -7.927 -44.532  1.00  1.10           H  
ATOM    906 2HB  PRO A  60       6.762  -7.497 -43.004  1.00  1.10           H  
ATOM    907 1HG  PRO A  60       7.771  -5.539 -44.507  1.00  1.10           H  
ATOM    908 2HG  PRO A  60       8.025  -5.469 -42.791  1.00  1.10           H  
ATOM    909 1HD  PRO A  60       9.958  -6.361 -44.990  1.00  1.10           H  
ATOM    910 2HD  PRO A  60      10.285  -5.431 -43.452  1.00  1.10           H  
ATOM    911  N   LYS A  61       9.293  -9.997 -44.414  1.00  1.12           N  
ATOM    912  CA  LYS A  61       9.238 -11.375 -44.894  1.00  1.12           C  
ATOM    913  C   LYS A  61      10.279 -12.230 -44.207  1.00  1.12           C  
ATOM    914  O   LYS A  61       9.980 -13.329 -43.725  1.00  1.12           O  
ATOM    915  CB  LYS A  61       9.414 -11.437 -46.413  1.00  1.12           C  
ATOM    916  CG  LYS A  61       9.337 -12.863 -47.006  1.00  1.12           C  
ATOM    917  CD  LYS A  61       9.371 -12.842 -48.543  1.00  1.12           C  
ATOM    918  CE  LYS A  61       9.468 -14.263 -49.145  1.00  1.12           C  
ATOM    919  NZ  LYS A  61       8.271 -15.109 -48.823  1.00  1.12           N  
ATOM    920  H   LYS A  61       9.722  -9.287 -44.994  1.00  1.12           H  
ATOM    921  HA  LYS A  61       8.256 -11.786 -44.652  1.00  1.12           H  
ATOM    922 1HB  LYS A  61       8.645 -10.830 -46.891  1.00  1.12           H  
ATOM    923 2HB  LYS A  61      10.386 -11.011 -46.680  1.00  1.12           H  
ATOM    924 1HG  LYS A  61      10.178 -13.450 -46.637  1.00  1.12           H  
ATOM    925 2HG  LYS A  61       8.410 -13.342 -46.676  1.00  1.12           H  
ATOM    926 1HD  LYS A  61       8.463 -12.367 -48.915  1.00  1.12           H  
ATOM    927 2HD  LYS A  61      10.229 -12.258 -48.876  1.00  1.12           H  
ATOM    928 1HE  LYS A  61       9.556 -14.179 -50.226  1.00  1.12           H  
ATOM    929 2HE  LYS A  61      10.358 -14.753 -48.754  1.00  1.12           H  
ATOM    930 1HZ  LYS A  61       8.350 -16.036 -49.222  1.00  1.12           H  
ATOM    931 2HZ  LYS A  61       8.181 -15.211 -47.823  1.00  1.12           H  
ATOM    932 3HZ  LYS A  61       7.421 -14.698 -49.174  1.00  1.12           H  
ATOM    933  N   GLY A  62      11.488 -11.699 -44.083  1.00  1.14           N  
ATOM    934  CA  GLY A  62      12.588 -12.410 -43.456  1.00  1.14           C  
ATOM    935  C   GLY A  62      12.248 -12.854 -42.035  1.00  1.14           C  
ATOM    936  O   GLY A  62      12.741 -13.886 -41.576  1.00  1.14           O  
ATOM    937  H   GLY A  62      11.681 -10.770 -44.473  1.00  1.14           H  
ATOM    938 1HA  GLY A  62      12.854 -13.274 -44.062  1.00  1.14           H  
ATOM    939 2HA  GLY A  62      13.462 -11.758 -43.432  1.00  1.14           H  
ATOM    940  N   TYR A  63      11.393 -12.093 -41.346  1.00  1.18           N  
ATOM    941  CA  TYR A  63      11.022 -12.456 -39.984  1.00  1.18           C  
ATOM    942  C   TYR A  63       9.631 -13.089 -39.820  1.00  1.18           C  
ATOM    943  O   TYR A  63       9.470 -13.972 -38.978  1.00  1.18           O  
ATOM    944  CB  TYR A  63      11.183 -11.227 -39.114  1.00  1.18           C  
ATOM    945  CG  TYR A  63      12.625 -10.789 -39.143  1.00  1.18           C  
ATOM    946  CD1 TYR A  63      12.988  -9.649 -39.816  1.00  1.18           C  
ATOM    947  CD2 TYR A  63      13.592 -11.561 -38.523  1.00  1.18           C  
ATOM    948  CE1 TYR A  63      14.310  -9.274 -39.881  1.00  1.18           C  
ATOM    949  CE2 TYR A  63      14.916 -11.183 -38.577  1.00  1.18           C  
ATOM    950  CZ  TYR A  63      15.278 -10.046 -39.259  1.00  1.18           C  
ATOM    951  OH  TYR A  63      16.600  -9.667 -39.318  1.00  1.18           O  
ATOM    952  H   TYR A  63      11.060 -11.228 -41.779  1.00  1.18           H  
ATOM    953  HA  TYR A  63      11.741 -13.195 -39.633  1.00  1.18           H  
ATOM    954 1HB  TYR A  63      10.560 -10.411 -39.492  1.00  1.18           H  
ATOM    955 2HB  TYR A  63      10.893 -11.442 -38.086  1.00  1.18           H  
ATOM    956  HD1 TYR A  63      12.235  -9.045 -40.298  1.00  1.18           H  
ATOM    957  HD2 TYR A  63      13.305 -12.469 -37.991  1.00  1.18           H  
ATOM    958  HE1 TYR A  63      14.589  -8.368 -40.415  1.00  1.18           H  
ATOM    959  HE2 TYR A  63      15.677 -11.789 -38.086  1.00  1.18           H  
ATOM    960  HH  TYR A  63      17.096 -10.145 -38.646  1.00  1.18           H  
ATOM    961  N   TRP A  64       8.626 -12.642 -40.575  1.00  1.21           N  
ATOM    962  CA  TRP A  64       7.275 -13.181 -40.423  1.00  1.21           C  
ATOM    963  C   TRP A  64       6.933 -14.372 -41.320  1.00  1.21           C  
ATOM    964  O   TRP A  64       6.039 -15.152 -40.988  1.00  1.21           O  
ATOM    965  CB  TRP A  64       6.243 -12.126 -40.765  1.00  1.21           C  
ATOM    966  CG  TRP A  64       6.086 -11.019 -39.834  1.00  1.21           C  
ATOM    967  CD1 TRP A  64       7.023 -10.389 -39.113  1.00  1.21           C  
ATOM    968  CD2 TRP A  64       4.831 -10.412 -39.478  1.00  1.21           C  
ATOM    969  NE1 TRP A  64       6.436  -9.454 -38.318  1.00  1.21           N  
ATOM    970  CE2 TRP A  64       5.100  -9.462 -38.529  1.00  1.21           C  
ATOM    971  CE3 TRP A  64       3.520 -10.624 -39.873  1.00  1.21           C  
ATOM    972  CZ2 TRP A  64       4.104  -8.713 -37.953  1.00  1.21           C  
ATOM    973  CZ3 TRP A  64       2.531  -9.882 -39.298  1.00  1.21           C  
ATOM    974  CH2 TRP A  64       2.815  -8.956 -38.368  1.00  1.21           C  
ATOM    975  H   TRP A  64       8.767 -11.915 -41.273  1.00  1.21           H  
ATOM    976  HA  TRP A  64       7.155 -13.487 -39.387  1.00  1.21           H  
ATOM    977 1HB  TRP A  64       6.507 -11.738 -41.686  1.00  1.21           H  
ATOM    978 2HB  TRP A  64       5.283 -12.598 -40.882  1.00  1.21           H  
ATOM    979  HD1 TRP A  64       8.085 -10.606 -39.141  1.00  1.21           H  
ATOM    980  HE1 TRP A  64       6.916  -8.846 -37.665  1.00  1.21           H  
ATOM    981  HE3 TRP A  64       3.284 -11.359 -40.611  1.00  1.21           H  
ATOM    982  HZ2 TRP A  64       4.289  -7.957 -37.195  1.00  1.21           H  
ATOM    983  HZ3 TRP A  64       1.511 -10.054 -39.604  1.00  1.21           H  
ATOM    984  HH2 TRP A  64       2.002  -8.391 -37.929  1.00  1.21           H  
ATOM    985  N   GLY A  65       7.612 -14.506 -42.463  1.00  1.22           N  
ATOM    986  CA  GLY A  65       7.252 -15.520 -43.447  1.00  1.22           C  
ATOM    987  C   GLY A  65       6.146 -15.030 -44.403  1.00  1.22           C  
ATOM    988  O   GLY A  65       5.785 -13.847 -44.426  1.00  1.22           O  
ATOM    989  H   GLY A  65       8.390 -13.890 -42.693  1.00  1.22           H  
ATOM    990 1HA  GLY A  65       8.140 -15.783 -44.024  1.00  1.22           H  
ATOM    991 2HA  GLY A  65       6.925 -16.424 -42.936  1.00  1.22           H  
ATOM    992  N   ASP A  66       5.584 -15.962 -45.180  1.00  1.22           N  
ATOM    993  CA  ASP A  66       4.590 -15.658 -46.223  1.00  1.22           C  
ATOM    994  C   ASP A  66       3.297 -15.034 -45.688  1.00  1.22           C  
ATOM    995  O   ASP A  66       2.538 -14.397 -46.432  1.00  1.22           O  
ATOM    996  CB  ASP A  66       4.300 -16.908 -47.044  1.00  1.22           C  
ATOM    997  CG  ASP A  66       5.484 -17.295 -47.961  1.00  1.22           C  
ATOM    998  OD1 ASP A  66       6.400 -16.489 -48.130  1.00  1.22           O  
ATOM    999  OD2 ASP A  66       5.471 -18.377 -48.479  1.00  1.22           O  
ATOM   1000  H   ASP A  66       5.889 -16.921 -45.074  1.00  1.22           H  
ATOM   1001  HA  ASP A  66       5.038 -14.929 -46.901  1.00  1.22           H  
ATOM   1002 1HB  ASP A  66       4.085 -17.744 -46.376  1.00  1.22           H  
ATOM   1003 2HB  ASP A  66       3.413 -16.747 -47.661  1.00  1.22           H  
ATOM   1004  N   ILE A  67       3.059 -15.185 -44.388  1.00  1.20           N  
ATOM   1005  CA  ILE A  67       1.914 -14.611 -43.697  1.00  1.20           C  
ATOM   1006  C   ILE A  67       1.791 -13.098 -43.886  1.00  1.20           C  
ATOM   1007  O   ILE A  67       0.701 -12.549 -43.725  1.00  1.20           O  
ATOM   1008  CB  ILE A  67       1.943 -14.929 -42.205  1.00  1.20           C  
ATOM   1009  CG1 ILE A  67       0.580 -14.598 -41.595  1.00  1.20           C  
ATOM   1010  CG2 ILE A  67       3.019 -14.152 -41.548  1.00  1.20           C  
ATOM   1011  CD1 ILE A  67      -0.563 -15.456 -42.102  1.00  1.20           C  
ATOM   1012  H   ILE A  67       3.728 -15.713 -43.845  1.00  1.20           H  
ATOM   1013  HA  ILE A  67       1.014 -15.068 -44.111  1.00  1.20           H  
ATOM   1014  HB  ILE A  67       2.128 -15.992 -42.066  1.00  1.20           H  
ATOM   1015 1HG1 ILE A  67       0.642 -14.703 -40.513  1.00  1.20           H  
ATOM   1016 2HG1 ILE A  67       0.357 -13.561 -41.825  1.00  1.20           H  
ATOM   1017 1HG2 ILE A  67       3.056 -14.381 -40.482  1.00  1.20           H  
ATOM   1018 2HG2 ILE A  67       3.964 -14.406 -42.009  1.00  1.20           H  
ATOM   1019 3HG2 ILE A  67       2.823 -13.111 -41.685  1.00  1.20           H  
ATOM   1020 1HD1 ILE A  67      -1.494 -15.144 -41.625  1.00  1.20           H  
ATOM   1021 2HD1 ILE A  67      -0.652 -15.337 -43.180  1.00  1.20           H  
ATOM   1022 3HD1 ILE A  67      -0.371 -16.499 -41.871  1.00  1.20           H  
ATOM   1023  N   THR A  68       2.887 -12.415 -44.251  1.00  1.16           N  
ATOM   1024  CA  THR A  68       2.832 -10.974 -44.458  1.00  1.16           C  
ATOM   1025  C   THR A  68       1.950 -10.598 -45.650  1.00  1.16           C  
ATOM   1026  O   THR A  68       1.547  -9.446 -45.789  1.00  1.16           O  
ATOM   1027  CB  THR A  68       4.225 -10.389 -44.667  1.00  1.16           C  
ATOM   1028  OG1 THR A  68       4.851 -10.997 -45.798  1.00  1.16           O  
ATOM   1029  CG2 THR A  68       5.015 -10.612 -43.508  1.00  1.16           C  
ATOM   1030  H   THR A  68       3.774 -12.910 -44.372  1.00  1.16           H  
ATOM   1031  HA  THR A  68       2.414 -10.523 -43.566  1.00  1.16           H  
ATOM   1032  HB  THR A  68       4.153  -9.341 -44.809  1.00  1.16           H  
ATOM   1033  HG1 THR A  68       5.146 -11.892 -45.551  1.00  1.16           H  
ATOM   1034 1HG2 THR A  68       5.997 -10.193 -43.657  1.00  1.16           H  
ATOM   1035 2HG2 THR A  68       4.542 -10.144 -42.648  1.00  1.16           H  
ATOM   1036 3HG2 THR A  68       5.083 -11.681 -43.360  1.00  1.16           H  
ATOM   1037  N   SER A  69       1.601 -11.583 -46.488  1.00  1.10           N  
ATOM   1038  CA  SER A  69       0.699 -11.369 -47.612  1.00  1.10           C  
ATOM   1039  C   SER A  69      -0.758 -11.276 -47.124  1.00  1.10           C  
ATOM   1040  O   SER A  69      -1.662 -10.939 -47.892  1.00  1.10           O  
ATOM   1041  CB  SER A  69       0.864 -12.478 -48.639  1.00  1.10           C  
ATOM   1042  OG  SER A  69       0.458 -13.719 -48.130  1.00  1.10           O  
ATOM   1043  H   SER A  69       1.970 -12.523 -46.343  1.00  1.10           H  
ATOM   1044  HA  SER A  69       0.960 -10.423 -48.086  1.00  1.10           H  
ATOM   1045 1HB  SER A  69       0.277 -12.237 -49.520  1.00  1.10           H  
ATOM   1046 2HB  SER A  69       1.907 -12.536 -48.944  1.00  1.10           H  
ATOM   1047  HG  SER A  69       1.159 -13.989 -47.494  1.00  1.10           H  
ATOM   1048  N   VAL A  70      -0.970 -11.596 -45.843  1.00  1.04           N  
ATOM   1049  CA  VAL A  70      -2.261 -11.555 -45.180  1.00  1.04           C  
ATOM   1050  C   VAL A  70      -2.260 -10.378 -44.195  1.00  1.04           C  
ATOM   1051  O   VAL A  70      -3.193  -9.568 -44.166  1.00  1.04           O  
ATOM   1052  CB  VAL A  70      -2.500 -12.858 -44.398  1.00  1.04           C  
ATOM   1053  CG1 VAL A  70      -3.802 -12.788 -43.688  1.00  1.04           C  
ATOM   1054  CG2 VAL A  70      -2.437 -14.036 -45.336  1.00  1.04           C  
ATOM   1055  H   VAL A  70      -0.182 -11.878 -45.274  1.00  1.04           H  
ATOM   1056  HA  VAL A  70      -3.046 -11.413 -45.922  1.00  1.04           H  
ATOM   1057  HB  VAL A  70      -1.735 -12.959 -43.638  1.00  1.04           H  
ATOM   1058 1HG1 VAL A  70      -3.960 -13.699 -43.114  1.00  1.04           H  
ATOM   1059 2HG1 VAL A  70      -3.816 -11.931 -43.027  1.00  1.04           H  
ATOM   1060 3HG1 VAL A  70      -4.567 -12.691 -44.425  1.00  1.04           H  
ATOM   1061 1HG2 VAL A  70      -2.594 -14.955 -44.776  1.00  1.04           H  
ATOM   1062 2HG2 VAL A  70      -3.208 -13.936 -46.097  1.00  1.04           H  
ATOM   1063 3HG2 VAL A  70      -1.453 -14.064 -45.814  1.00  1.04           H  
ATOM   1064  N   TYR A  71      -1.205 -10.330 -43.367  1.00  0.99           N  
ATOM   1065  CA  TYR A  71      -1.014  -9.310 -42.334  1.00  0.99           C  
ATOM   1066  C   TYR A  71       0.351  -8.594 -42.481  1.00  0.99           C  
ATOM   1067  O   TYR A  71       1.356  -9.076 -41.962  1.00  0.99           O  
ATOM   1068  CB  TYR A  71      -1.072  -9.953 -40.948  1.00  0.99           C  
ATOM   1069  CG  TYR A  71      -2.340 -10.716 -40.580  1.00  0.99           C  
ATOM   1070  CD1 TYR A  71      -2.309 -12.098 -40.585  1.00  0.99           C  
ATOM   1071  CD2 TYR A  71      -3.518 -10.053 -40.246  1.00  0.99           C  
ATOM   1072  CE1 TYR A  71      -3.426 -12.830 -40.242  1.00  0.99           C  
ATOM   1073  CE2 TYR A  71      -4.652 -10.787 -39.909  1.00  0.99           C  
ATOM   1074  CZ  TYR A  71      -4.600 -12.178 -39.903  1.00  0.99           C  
ATOM   1075  OH  TYR A  71      -5.709 -12.935 -39.563  1.00  0.99           O  
ATOM   1076  H   TYR A  71      -0.490 -11.044 -43.471  1.00  0.99           H  
ATOM   1077  HA  TYR A  71      -1.798  -8.559 -42.429  1.00  0.99           H  
ATOM   1078 1HB  TYR A  71      -0.248 -10.660 -40.878  1.00  0.99           H  
ATOM   1079 2HB  TYR A  71      -0.914  -9.222 -40.212  1.00  0.99           H  
ATOM   1080  HD1 TYR A  71      -1.395 -12.608 -40.847  1.00  0.99           H  
ATOM   1081  HD2 TYR A  71      -3.548  -8.968 -40.245  1.00  0.99           H  
ATOM   1082  HE1 TYR A  71      -3.383 -13.921 -40.240  1.00  0.99           H  
ATOM   1083  HE2 TYR A  71      -5.578 -10.277 -39.645  1.00  0.99           H  
ATOM   1084  HH  TYR A  71      -6.496 -12.362 -39.419  1.00  0.99           H  
ATOM   1085  N   TRP A  72       0.414  -7.492 -43.227  1.00  0.95           N  
ATOM   1086  CA  TRP A  72       1.705  -6.836 -43.501  1.00  0.95           C  
ATOM   1087  C   TRP A  72       2.015  -5.745 -42.457  1.00  0.95           C  
ATOM   1088  O   TRP A  72       1.248  -4.787 -42.357  1.00  0.95           O  
ATOM   1089  CB  TRP A  72       1.695  -6.180 -44.891  1.00  0.95           C  
ATOM   1090  CG  TRP A  72       3.018  -5.572 -45.302  1.00  0.95           C  
ATOM   1091  CD1 TRP A  72       3.422  -4.316 -45.047  1.00  0.95           C  
ATOM   1092  CD2 TRP A  72       4.091  -6.182 -46.070  1.00  0.95           C  
ATOM   1093  NE1 TRP A  72       4.674  -4.096 -45.569  1.00  0.95           N  
ATOM   1094  CE2 TRP A  72       5.096  -5.227 -46.194  1.00  0.95           C  
ATOM   1095  CE3 TRP A  72       4.272  -7.429 -46.647  1.00  0.95           C  
ATOM   1096  CZ2 TRP A  72       6.280  -5.489 -46.865  1.00  0.95           C  
ATOM   1097  CZ3 TRP A  72       5.455  -7.702 -47.312  1.00  0.95           C  
ATOM   1098  CH2 TRP A  72       6.438  -6.757 -47.416  1.00  0.95           C  
ATOM   1099  H   TRP A  72      -0.454  -7.088 -43.578  1.00  0.95           H  
ATOM   1100  HA  TRP A  72       2.467  -7.607 -43.499  1.00  0.95           H  
ATOM   1101 1HB  TRP A  72       1.416  -6.921 -45.638  1.00  0.95           H  
ATOM   1102 2HB  TRP A  72       0.940  -5.402 -44.915  1.00  0.95           H  
ATOM   1103  HD1 TRP A  72       2.847  -3.601 -44.499  1.00  0.95           H  
ATOM   1104  HE1 TRP A  72       5.191  -3.233 -45.492  1.00  0.95           H  
ATOM   1105  HE3 TRP A  72       3.497  -8.182 -46.576  1.00  0.95           H  
ATOM   1106  HZ2 TRP A  72       7.068  -4.742 -46.962  1.00  0.95           H  
ATOM   1107  HZ3 TRP A  72       5.580  -8.694 -47.750  1.00  0.95           H  
ATOM   1108  HH2 TRP A  72       7.357  -7.003 -47.947  1.00  0.95           H  
ATOM   1109  N   PRO A  73       3.065  -5.832 -41.622  1.00  0.92           N  
ATOM   1110  CA  PRO A  73       3.355  -4.800 -40.635  1.00  0.92           C  
ATOM   1111  C   PRO A  73       3.828  -3.564 -41.378  1.00  0.92           C  
ATOM   1112  O   PRO A  73       4.602  -3.691 -42.323  1.00  0.92           O  
ATOM   1113  CB  PRO A  73       4.468  -5.431 -39.790  1.00  0.92           C  
ATOM   1114  CG  PRO A  73       5.150  -6.417 -40.746  1.00  0.92           C  
ATOM   1115  CD  PRO A  73       4.024  -6.936 -41.674  1.00  0.92           C  
ATOM   1116  HA  PRO A  73       2.469  -4.578 -40.030  1.00  0.92           H  
ATOM   1117 1HB  PRO A  73       5.155  -4.651 -39.423  1.00  0.92           H  
ATOM   1118 2HB  PRO A  73       4.036  -5.917 -38.905  1.00  0.92           H  
ATOM   1119 1HG  PRO A  73       5.948  -5.896 -41.296  1.00  0.92           H  
ATOM   1120 2HG  PRO A  73       5.644  -7.217 -40.183  1.00  0.92           H  
ATOM   1121 1HD  PRO A  73       4.423  -7.056 -42.689  1.00  0.92           H  
ATOM   1122 2HD  PRO A  73       3.573  -7.860 -41.287  1.00  0.92           H  
ATOM   1123  N   VAL A  74       3.461  -2.382 -40.902  1.00  0.91           N  
ATOM   1124  CA  VAL A  74       3.926  -1.139 -41.523  1.00  0.91           C  
ATOM   1125  C   VAL A  74       4.628  -0.212 -40.526  1.00  0.91           C  
ATOM   1126  O   VAL A  74       4.754   0.990 -40.763  1.00  0.91           O  
ATOM   1127  CB  VAL A  74       2.753  -0.393 -42.206  1.00  0.91           C  
ATOM   1128  CG1 VAL A  74       2.193  -1.194 -43.377  1.00  0.91           C  
ATOM   1129  CG2 VAL A  74       1.691  -0.185 -41.244  1.00  0.91           C  
ATOM   1130  H   VAL A  74       2.810  -2.328 -40.115  1.00  0.91           H  
ATOM   1131  HA  VAL A  74       4.644  -1.397 -42.300  1.00  0.91           H  
ATOM   1132  HB  VAL A  74       3.115   0.563 -42.580  1.00  0.91           H  
ATOM   1133 1HG1 VAL A  74       1.374  -0.644 -43.838  1.00  0.91           H  
ATOM   1134 2HG1 VAL A  74       2.983  -1.353 -44.109  1.00  0.91           H  
ATOM   1135 3HG1 VAL A  74       1.821  -2.154 -43.018  1.00  0.91           H  
ATOM   1136 1HG2 VAL A  74       0.866   0.356 -41.709  1.00  0.91           H  
ATOM   1137 2HG2 VAL A  74       1.335  -1.144 -40.900  1.00  0.91           H  
ATOM   1138 3HG2 VAL A  74       2.082   0.389 -40.407  1.00  0.91           H  
ATOM   1139  N   MET A  75       5.069  -0.778 -39.405  1.00  0.90           N  
ATOM   1140  CA  MET A  75       5.727  -0.006 -38.348  1.00  0.90           C  
ATOM   1141  C   MET A  75       7.063   0.578 -38.791  1.00  0.90           C  
ATOM   1142  O   MET A  75       7.760   0.004 -39.630  1.00  0.90           O  
ATOM   1143  CB  MET A  75       6.025  -0.855 -37.119  1.00  0.90           C  
ATOM   1144  CG  MET A  75       7.116  -1.821 -37.313  1.00  0.90           C  
ATOM   1145  SD  MET A  75       7.564  -2.736 -35.832  1.00  0.90           S  
ATOM   1146  CE  MET A  75       8.458  -1.495 -34.909  1.00  0.90           C  
ATOM   1147  H   MET A  75       4.941  -1.773 -39.292  1.00  0.90           H  
ATOM   1148  HA  MET A  75       5.080   0.827 -38.068  1.00  0.90           H  
ATOM   1149 1HB  MET A  75       6.324  -0.194 -36.304  1.00  0.90           H  
ATOM   1150 2HB  MET A  75       5.138  -1.401 -36.805  1.00  0.90           H  
ATOM   1151 1HG  MET A  75       6.900  -2.521 -38.121  1.00  0.90           H  
ATOM   1152 2HG  MET A  75       7.949  -1.210 -37.581  1.00  0.90           H  
ATOM   1153 1HE  MET A  75       8.803  -1.934 -33.976  1.00  0.90           H  
ATOM   1154 2HE  MET A  75       9.309  -1.147 -35.490  1.00  0.90           H  
ATOM   1155 3HE  MET A  75       7.802  -0.644 -34.700  1.00  0.90           H  
ATOM   1156  N   ARG A  76       7.448   1.694 -38.184  1.00  0.90           N  
ATOM   1157  CA  ARG A  76       8.771   2.258 -38.417  1.00  0.90           C  
ATOM   1158  C   ARG A  76       9.668   1.865 -37.242  1.00  0.90           C  
ATOM   1159  O   ARG A  76       9.181   1.636 -36.140  1.00  0.90           O  
ATOM   1160  CB  ARG A  76       8.686   3.768 -38.560  1.00  0.90           C  
ATOM   1161  CG  ARG A  76       7.772   4.218 -39.692  1.00  0.90           C  
ATOM   1162  CD  ARG A  76       7.788   5.694 -39.910  1.00  0.90           C  
ATOM   1163  NE  ARG A  76       7.368   6.423 -38.727  1.00  0.90           N  
ATOM   1164  CZ  ARG A  76       6.106   6.630 -38.333  1.00  0.90           C  
ATOM   1165  NH1 ARG A  76       5.079   6.142 -39.002  1.00  0.90           N  
ATOM   1166  NH2 ARG A  76       5.937   7.334 -37.243  1.00  0.90           N  
ATOM   1167  H   ARG A  76       6.803   2.162 -37.536  1.00  0.90           H  
ATOM   1168  HA  ARG A  76       9.183   1.839 -39.335  1.00  0.90           H  
ATOM   1169 1HB  ARG A  76       8.290   4.193 -37.638  1.00  0.90           H  
ATOM   1170 2HB  ARG A  76       9.676   4.188 -38.723  1.00  0.90           H  
ATOM   1171 1HG  ARG A  76       8.077   3.729 -40.616  1.00  0.90           H  
ATOM   1172 2HG  ARG A  76       6.746   3.922 -39.450  1.00  0.90           H  
ATOM   1173 1HD  ARG A  76       8.797   6.015 -40.165  1.00  0.90           H  
ATOM   1174 2HD  ARG A  76       7.110   5.948 -40.723  1.00  0.90           H  
ATOM   1175  HE  ARG A  76       8.088   6.858 -38.134  1.00  0.90           H  
ATOM   1176 1HH1 ARG A  76       5.232   5.589 -39.833  1.00  0.90           H  
ATOM   1177 2HH1 ARG A  76       4.140   6.304 -38.668  1.00  0.90           H  
ATOM   1178 1HH2 ARG A  76       6.787   7.681 -36.777  1.00  0.90           H  
ATOM   1179 2HH2 ARG A  76       5.015   7.517 -36.882  1.00  0.90           H  
ATOM   1180  N   GLU A  77      10.982   1.850 -37.435  1.00  0.88           N  
ATOM   1181  CA  GLU A  77      11.893   1.515 -36.330  1.00  0.88           C  
ATOM   1182  C   GLU A  77      11.698   2.402 -35.094  1.00  0.88           C  
ATOM   1183  O   GLU A  77      11.753   1.930 -33.954  1.00  0.88           O  
ATOM   1184  CB  GLU A  77      13.346   1.616 -36.803  1.00  0.88           C  
ATOM   1185  CG  GLU A  77      14.386   1.271 -35.733  1.00  0.88           C  
ATOM   1186  CD  GLU A  77      15.800   1.268 -36.256  1.00  0.88           C  
ATOM   1187  OE1 GLU A  77      15.986   1.532 -37.420  1.00  0.88           O  
ATOM   1188  OE2 GLU A  77      16.695   0.998 -35.489  1.00  0.88           O  
ATOM   1189  H   GLU A  77      11.357   2.046 -38.352  1.00  0.88           H  
ATOM   1190  HA  GLU A  77      11.697   0.483 -36.037  1.00  0.88           H  
ATOM   1191 1HB  GLU A  77      13.499   0.940 -37.645  1.00  0.88           H  
ATOM   1192 2HB  GLU A  77      13.545   2.629 -37.151  1.00  0.88           H  
ATOM   1193 1HG  GLU A  77      14.312   2.006 -34.931  1.00  0.88           H  
ATOM   1194 2HG  GLU A  77      14.166   0.307 -35.312  1.00  0.88           H  
ATOM   1195  N   GLU A  78      11.437   3.689 -35.322  1.00  0.87           N  
ATOM   1196  CA  GLU A  78      11.242   4.662 -34.246  1.00  0.87           C  
ATOM   1197  C   GLU A  78      10.043   4.346 -33.339  1.00  0.87           C  
ATOM   1198  O   GLU A  78       9.940   4.894 -32.240  1.00  0.87           O  
ATOM   1199  CB  GLU A  78      11.105   6.083 -34.806  1.00  0.87           C  
ATOM   1200  CG  GLU A  78       9.836   6.371 -35.608  1.00  0.87           C  
ATOM   1201  CD  GLU A  78       9.808   7.791 -36.140  1.00  0.87           C  
ATOM   1202  OE1 GLU A  78      10.721   8.528 -35.849  1.00  0.87           O  
ATOM   1203  OE2 GLU A  78       8.868   8.143 -36.829  1.00  0.87           O  
ATOM   1204  H   GLU A  78      11.390   4.001 -36.278  1.00  0.87           H  
ATOM   1205  HA  GLU A  78      12.135   4.648 -33.627  1.00  0.87           H  
ATOM   1206 1HB  GLU A  78      11.140   6.796 -33.981  1.00  0.87           H  
ATOM   1207 2HB  GLU A  78      11.956   6.295 -35.452  1.00  0.87           H  
ATOM   1208 1HG  GLU A  78       9.782   5.677 -36.440  1.00  0.87           H  
ATOM   1209 2HG  GLU A  78       8.966   6.207 -34.975  1.00  0.87           H  
ATOM   1210  N   GLU A  79       9.107   3.519 -33.825  1.00  0.85           N  
ATOM   1211  CA  GLU A  79       7.910   3.158 -33.081  1.00  0.85           C  
ATOM   1212  C   GLU A  79       8.150   1.899 -32.249  1.00  0.85           C  
ATOM   1213  O   GLU A  79       7.285   1.453 -31.507  1.00  0.85           O  
ATOM   1214  CB  GLU A  79       6.732   2.918 -34.035  1.00  0.85           C  
ATOM   1215  CG  GLU A  79       6.279   4.141 -34.845  1.00  0.85           C  
ATOM   1216  CD  GLU A  79       5.153   3.829 -35.821  1.00  0.85           C  
ATOM   1217  OE1 GLU A  79       5.381   3.082 -36.753  1.00  0.85           O  
ATOM   1218  OE2 GLU A  79       4.062   4.334 -35.645  1.00  0.85           O  
ATOM   1219  H   GLU A  79       9.243   3.069 -34.727  1.00  0.85           H  
ATOM   1220  HA  GLU A  79       7.659   3.974 -32.404  1.00  0.85           H  
ATOM   1221 1HB  GLU A  79       6.982   2.115 -34.733  1.00  0.85           H  
ATOM   1222 2HB  GLU A  79       5.876   2.588 -33.455  1.00  0.85           H  
ATOM   1223 1HG  GLU A  79       5.949   4.917 -34.157  1.00  0.85           H  
ATOM   1224 2HG  GLU A  79       7.134   4.525 -35.400  1.00  0.85           H  
ATOM   1225  N   GLY A  80       9.328   1.310 -32.355  1.00  0.83           N  
ATOM   1226  CA  GLY A  80       9.569   0.076 -31.641  1.00  0.83           C  
ATOM   1227  C   GLY A  80       9.458   0.255 -30.139  1.00  0.83           C  
ATOM   1228  O   GLY A  80       9.725   1.332 -29.595  1.00  0.83           O  
ATOM   1229  H   GLY A  80      10.062   1.692 -32.952  1.00  0.83           H  
ATOM   1230 1HA  GLY A  80       8.860  -0.682 -31.973  1.00  0.83           H  
ATOM   1231 2HA  GLY A  80      10.562  -0.283 -31.882  1.00  0.83           H  
ATOM   1232  N   CYS A  81       9.149  -0.848 -29.462  1.00  0.81           N  
ATOM   1233  CA  CYS A  81       9.013  -0.889 -28.010  1.00  0.81           C  
ATOM   1234  C   CYS A  81      10.235  -0.332 -27.323  1.00  0.81           C  
ATOM   1235  O   CYS A  81      10.126   0.401 -26.350  1.00  0.81           O  
ATOM   1236  CB  CYS A  81       8.798  -2.306 -27.542  1.00  0.81           C  
ATOM   1237  SG  CYS A  81       8.516  -2.469 -25.772  1.00  0.81           S  
ATOM   1238  H   CYS A  81       8.959  -1.694 -29.983  1.00  0.81           H  
ATOM   1239  HA  CYS A  81       8.146  -0.295 -27.730  1.00  0.81           H  
ATOM   1240 1HB  CYS A  81       7.959  -2.705 -28.063  1.00  0.81           H  
ATOM   1241 2HB  CYS A  81       9.661  -2.916 -27.800  1.00  0.81           H  
ATOM   1242  HG  CYS A  81       7.406  -1.722 -25.740  1.00  0.81           H  
ATOM   1243  N   VAL A  82      11.407  -0.690 -27.816  1.00  0.80           N  
ATOM   1244  CA  VAL A  82      12.633  -0.213 -27.211  1.00  0.80           C  
ATOM   1245  C   VAL A  82      12.733   1.300 -27.238  1.00  0.80           C  
ATOM   1246  O   VAL A  82      13.158   1.914 -26.258  1.00  0.80           O  
ATOM   1247  CB  VAL A  82      13.834  -0.824 -27.911  1.00  0.80           C  
ATOM   1248  CG1 VAL A  82      15.101  -0.143 -27.429  1.00  0.80           C  
ATOM   1249  CG2 VAL A  82      13.844  -2.314 -27.610  1.00  0.80           C  
ATOM   1250  H   VAL A  82      11.443  -1.295 -28.621  1.00  0.80           H  
ATOM   1251  HA  VAL A  82      12.653  -0.536 -26.177  1.00  0.80           H  
ATOM   1252  HB  VAL A  82      13.760  -0.665 -28.986  1.00  0.80           H  
ATOM   1253 1HG1 VAL A  82      15.961  -0.578 -27.925  1.00  0.80           H  
ATOM   1254 2HG1 VAL A  82      15.047   0.922 -27.664  1.00  0.80           H  
ATOM   1255 3HG1 VAL A  82      15.199  -0.267 -26.361  1.00  0.80           H  
ATOM   1256 1HG2 VAL A  82      14.685  -2.768 -28.094  1.00  0.80           H  
ATOM   1257 2HG2 VAL A  82      13.917  -2.473 -26.541  1.00  0.80           H  
ATOM   1258 3HG2 VAL A  82      12.923  -2.769 -27.976  1.00  0.80           H  
ATOM   1259  N   GLN A  83      12.355   1.917 -28.353  1.00  0.81           N  
ATOM   1260  CA  GLN A  83      12.459   3.360 -28.426  1.00  0.81           C  
ATOM   1261  C   GLN A  83      11.419   3.972 -27.492  1.00  0.81           C  
ATOM   1262  O   GLN A  83      11.671   4.985 -26.828  1.00  0.81           O  
ATOM   1263  CB  GLN A  83      12.244   3.813 -29.865  1.00  0.81           C  
ATOM   1264  CG  GLN A  83      13.303   3.283 -30.831  1.00  0.81           C  
ATOM   1265  CD  GLN A  83      14.713   3.674 -30.454  1.00  0.81           C  
ATOM   1266  OE1 GLN A  83      14.990   4.824 -30.104  1.00  0.81           O  
ATOM   1267  NE2 GLN A  83      15.632   2.713 -30.533  1.00  0.81           N  
ATOM   1268  H   GLN A  83      11.979   1.396 -29.135  1.00  0.81           H  
ATOM   1269  HA  GLN A  83      13.450   3.664 -28.094  1.00  0.81           H  
ATOM   1270 1HB  GLN A  83      11.266   3.461 -30.216  1.00  0.81           H  
ATOM   1271 2HB  GLN A  83      12.235   4.899 -29.919  1.00  0.81           H  
ATOM   1272 1HG  GLN A  83      13.239   2.193 -30.844  1.00  0.81           H  
ATOM   1273 2HG  GLN A  83      13.096   3.666 -31.819  1.00  0.81           H  
ATOM   1274 1HE2 GLN A  83      16.587   2.913 -30.308  1.00  0.81           H  
ATOM   1275 2HE2 GLN A  83      15.369   1.796 -30.838  1.00  0.81           H  
ATOM   1276  N   ALA A  84      10.256   3.326 -27.414  1.00  0.82           N  
ATOM   1277  CA  ALA A  84       9.192   3.765 -26.532  1.00  0.82           C  
ATOM   1278  C   ALA A  84       9.638   3.690 -25.080  1.00  0.82           C  
ATOM   1279  O   ALA A  84       9.371   4.585 -24.290  1.00  0.82           O  
ATOM   1280  CB  ALA A  84       7.986   2.921 -26.757  1.00  0.82           C  
ATOM   1281  H   ALA A  84      10.101   2.508 -28.009  1.00  0.82           H  
ATOM   1282  HA  ALA A  84       8.956   4.802 -26.770  1.00  0.82           H  
ATOM   1283 1HB  ALA A  84       7.171   3.259 -26.122  1.00  0.82           H  
ATOM   1284 2HB  ALA A  84       7.724   3.001 -27.786  1.00  0.82           H  
ATOM   1285 3HB  ALA A  84       8.225   1.905 -26.539  1.00  0.82           H  
ATOM   1286  N   LEU A  85      10.366   2.635 -24.733  1.00  0.85           N  
ATOM   1287  CA  LEU A  85      10.897   2.490 -23.388  1.00  0.85           C  
ATOM   1288  C   LEU A  85      11.866   3.620 -23.072  1.00  0.85           C  
ATOM   1289  O   LEU A  85      11.732   4.309 -22.046  1.00  0.85           O  
ATOM   1290  CB  LEU A  85      11.548   1.110 -23.267  1.00  0.85           C  
ATOM   1291  CG  LEU A  85      10.582  -0.020 -23.147  1.00  0.85           C  
ATOM   1292  CD1 LEU A  85      11.227  -1.301 -23.393  1.00  0.85           C  
ATOM   1293  CD2 LEU A  85      10.091  -0.034 -21.715  1.00  0.85           C  
ATOM   1294  H   LEU A  85      10.539   1.904 -25.416  1.00  0.85           H  
ATOM   1295  HA  LEU A  85      10.075   2.515 -22.690  1.00  0.85           H  
ATOM   1296 1HB  LEU A  85      12.159   0.934 -24.144  1.00  0.85           H  
ATOM   1297 2HB  LEU A  85      12.185   1.089 -22.395  1.00  0.85           H  
ATOM   1298  HG  LEU A  85       9.769   0.109 -23.850  1.00  0.85           H  
ATOM   1299 1HD1 LEU A  85      10.478  -2.061 -23.269  1.00  0.85           H  
ATOM   1300 2HD1 LEU A  85      11.609  -1.335 -24.398  1.00  0.85           H  
ATOM   1301 3HD1 LEU A  85      12.028  -1.436 -22.690  1.00  0.85           H  
ATOM   1302 1HD2 LEU A  85       9.395  -0.857 -21.585  1.00  0.85           H  
ATOM   1303 2HD2 LEU A  85      10.942  -0.172 -21.045  1.00  0.85           H  
ATOM   1304 3HD2 LEU A  85       9.604   0.910 -21.486  1.00  0.85           H  
ATOM   1305  N   LYS A  86      12.742   3.930 -24.032  1.00  0.87           N  
ATOM   1306  CA  LYS A  86      13.705   5.003 -23.841  1.00  0.87           C  
ATOM   1307  C   LYS A  86      12.984   6.340 -23.635  1.00  0.87           C  
ATOM   1308  O   LYS A  86      13.407   7.164 -22.818  1.00  0.87           O  
ATOM   1309  CB  LYS A  86      14.660   5.068 -25.034  1.00  0.87           C  
ATOM   1310  CG  LYS A  86      15.674   3.902 -25.113  1.00  0.87           C  
ATOM   1311  CD  LYS A  86      16.554   4.030 -26.356  1.00  0.87           C  
ATOM   1312  CE  LYS A  86      17.553   2.875 -26.501  1.00  0.87           C  
ATOM   1313  NZ  LYS A  86      18.645   2.899 -25.462  1.00  0.87           N  
ATOM   1314  H   LYS A  86      12.785   3.359 -24.878  1.00  0.87           H  
ATOM   1315  HA  LYS A  86      14.287   4.785 -22.943  1.00  0.87           H  
ATOM   1316 1HB  LYS A  86      14.086   5.071 -25.958  1.00  0.87           H  
ATOM   1317 2HB  LYS A  86      15.224   5.998 -24.997  1.00  0.87           H  
ATOM   1318 1HG  LYS A  86      16.311   3.905 -24.221  1.00  0.87           H  
ATOM   1319 2HG  LYS A  86      15.141   2.955 -25.145  1.00  0.87           H  
ATOM   1320 1HD  LYS A  86      15.914   4.051 -27.244  1.00  0.87           H  
ATOM   1321 2HD  LYS A  86      17.106   4.966 -26.309  1.00  0.87           H  
ATOM   1322 1HE  LYS A  86      17.021   1.932 -26.425  1.00  0.87           H  
ATOM   1323 2HE  LYS A  86      18.009   2.945 -27.488  1.00  0.87           H  
ATOM   1324 1HZ  LYS A  86      19.271   2.129 -25.622  1.00  0.87           H  
ATOM   1325 2HZ  LYS A  86      19.157   3.762 -25.527  1.00  0.87           H  
ATOM   1326 3HZ  LYS A  86      18.274   2.808 -24.499  1.00  0.87           H  
ATOM   1327  N   ALA A  87      11.849   6.525 -24.318  1.00  0.88           N  
ATOM   1328  CA  ALA A  87      11.035   7.739 -24.218  1.00  0.88           C  
ATOM   1329  C   ALA A  87      10.510   7.989 -22.794  1.00  0.88           C  
ATOM   1330  O   ALA A  87      10.152   9.122 -22.463  1.00  0.88           O  
ATOM   1331  CB  ALA A  87       9.857   7.684 -25.183  1.00  0.88           C  
ATOM   1332  H   ALA A  87      11.563   5.810 -24.988  1.00  0.88           H  
ATOM   1333  HA  ALA A  87      11.669   8.579 -24.495  1.00  0.88           H  
ATOM   1334 1HB  ALA A  87       9.299   8.616 -25.123  1.00  0.88           H  
ATOM   1335 2HB  ALA A  87      10.227   7.542 -26.198  1.00  0.88           H  
ATOM   1336 3HB  ALA A  87       9.205   6.868 -24.921  1.00  0.88           H  
ATOM   1337  N   PHE A  88      10.434   6.944 -21.953  1.00  0.87           N  
ATOM   1338  CA  PHE A  88       9.933   7.111 -20.591  1.00  0.87           C  
ATOM   1339  C   PHE A  88      11.101   7.197 -19.612  1.00  0.87           C  
ATOM   1340  O   PHE A  88      10.895   7.245 -18.397  1.00  0.87           O  
ATOM   1341  CB  PHE A  88       9.125   5.898 -20.116  1.00  0.87           C  
ATOM   1342  CG  PHE A  88       7.913   5.510 -20.862  1.00  0.87           C  
ATOM   1343  CD1 PHE A  88       7.992   4.415 -21.653  1.00  0.87           C  
ATOM   1344  CD2 PHE A  88       6.722   6.177 -20.775  1.00  0.87           C  
ATOM   1345  CE1 PHE A  88       6.928   3.947 -22.368  1.00  0.87           C  
ATOM   1346  CE2 PHE A  88       5.644   5.719 -21.489  1.00  0.87           C  
ATOM   1347  CZ  PHE A  88       5.751   4.589 -22.289  1.00  0.87           C  
ATOM   1348  H   PHE A  88      10.754   6.021 -22.247  1.00  0.87           H  
ATOM   1349  HA  PHE A  88       9.338   8.022 -20.529  1.00  0.87           H  
ATOM   1350 1HB  PHE A  88       9.796   5.037 -20.127  1.00  0.87           H  
ATOM   1351 2HB  PHE A  88       8.837   6.056 -19.078  1.00  0.87           H  
ATOM   1352  HD1 PHE A  88       8.935   3.920 -21.693  1.00  0.87           H  
ATOM   1353  HD2 PHE A  88       6.633   7.060 -20.140  1.00  0.87           H  
ATOM   1354  HE1 PHE A  88       7.036   3.068 -22.986  1.00  0.87           H  
ATOM   1355  HE2 PHE A  88       4.706   6.241 -21.425  1.00  0.87           H  
ATOM   1356  HZ  PHE A  88       4.902   4.219 -22.851  1.00  0.87           H  
ATOM   1357  N   GLY A  89      12.333   7.178 -20.133  1.00  0.84           N  
ATOM   1358  CA  GLY A  89      13.523   7.173 -19.293  1.00  0.84           C  
ATOM   1359  C   GLY A  89      13.828   5.778 -18.732  1.00  0.84           C  
ATOM   1360  O   GLY A  89      14.539   5.654 -17.734  1.00  0.84           O  
ATOM   1361  H   GLY A  89      12.468   7.169 -21.142  1.00  0.84           H  
ATOM   1362 1HA  GLY A  89      14.371   7.520 -19.884  1.00  0.84           H  
ATOM   1363 2HA  GLY A  89      13.392   7.878 -18.475  1.00  0.84           H  
ATOM   1364  N   ILE A  90      13.261   4.737 -19.354  1.00  0.80           N  
ATOM   1365  CA  ILE A  90      13.408   3.347 -18.919  1.00  0.80           C  
ATOM   1366  C   ILE A  90      14.105   2.493 -19.969  1.00  0.80           C  
ATOM   1367  O   ILE A  90      13.667   2.457 -21.109  1.00  0.80           O  
ATOM   1368  CB  ILE A  90      11.995   2.781 -18.629  1.00  0.80           C  
ATOM   1369  CG1 ILE A  90      11.364   3.594 -17.482  1.00  0.80           C  
ATOM   1370  CG2 ILE A  90      12.023   1.278 -18.311  1.00  0.80           C  
ATOM   1371  CD1 ILE A  90       9.922   3.330 -17.268  1.00  0.80           C  
ATOM   1372  H   ILE A  90      12.703   4.896 -20.193  1.00  0.80           H  
ATOM   1373  HA  ILE A  90      14.004   3.321 -18.006  1.00  0.80           H  
ATOM   1374  HB  ILE A  90      11.374   2.938 -19.516  1.00  0.80           H  
ATOM   1375 1HG1 ILE A  90      11.901   3.361 -16.563  1.00  0.80           H  
ATOM   1376 2HG1 ILE A  90      11.473   4.655 -17.688  1.00  0.80           H  
ATOM   1377 1HG2 ILE A  90      11.010   0.921 -18.132  1.00  0.80           H  
ATOM   1378 2HG2 ILE A  90      12.454   0.732 -19.150  1.00  0.80           H  
ATOM   1379 3HG2 ILE A  90      12.625   1.111 -17.426  1.00  0.80           H  
ATOM   1380 1HD1 ILE A  90       9.555   3.938 -16.440  1.00  0.80           H  
ATOM   1381 2HD1 ILE A  90       9.391   3.595 -18.170  1.00  0.80           H  
ATOM   1382 3HD1 ILE A  90       9.768   2.277 -17.038  1.00  0.80           H  
ATOM   1383  N   GLU A  91      15.183   1.799 -19.620  1.00  0.75           N  
ATOM   1384  CA  GLU A  91      15.815   0.972 -20.641  1.00  0.75           C  
ATOM   1385  C   GLU A  91      15.128  -0.396 -20.610  1.00  0.75           C  
ATOM   1386  O   GLU A  91      14.584  -0.771 -19.580  1.00  0.75           O  
ATOM   1387  CB  GLU A  91      17.327   0.834 -20.382  1.00  0.75           C  
ATOM   1388  CG  GLU A  91      18.095   2.153 -20.386  1.00  0.75           C  
ATOM   1389  CD  GLU A  91      18.162   2.855 -21.735  1.00  0.75           C  
ATOM   1390  OE1 GLU A  91      18.116   2.196 -22.759  1.00  0.75           O  
ATOM   1391  OE2 GLU A  91      18.273   4.059 -21.732  1.00  0.75           O  
ATOM   1392  H   GLU A  91      15.567   1.808 -18.661  1.00  0.75           H  
ATOM   1393  HA  GLU A  91      15.671   1.452 -21.604  1.00  0.75           H  
ATOM   1394 1HB  GLU A  91      17.481   0.363 -19.407  1.00  0.75           H  
ATOM   1395 2HB  GLU A  91      17.777   0.184 -21.124  1.00  0.75           H  
ATOM   1396 1HG  GLU A  91      17.615   2.824 -19.668  1.00  0.75           H  
ATOM   1397 2HG  GLU A  91      19.106   1.963 -20.033  1.00  0.75           H  
ATOM   1398  N   PRO A  92      15.138  -1.193 -21.680  1.00  0.70           N  
ATOM   1399  CA  PRO A  92      14.678  -2.574 -21.675  1.00  0.70           C  
ATOM   1400  C   PRO A  92      15.335  -3.386 -20.546  1.00  0.70           C  
ATOM   1401  O   PRO A  92      14.722  -4.272 -19.962  1.00  0.70           O  
ATOM   1402  CB  PRO A  92      15.114  -3.049 -23.058  1.00  0.70           C  
ATOM   1403  CG  PRO A  92      15.092  -1.811 -23.907  1.00  0.70           C  
ATOM   1404  CD  PRO A  92      15.556  -0.691 -22.997  1.00  0.70           C  
ATOM   1405  HA  PRO A  92      13.587  -2.599 -21.572  1.00  0.70           H  
ATOM   1406 1HB  PRO A  92      16.102  -3.533 -23.007  1.00  0.70           H  
ATOM   1407 2HB  PRO A  92      14.412  -3.812 -23.425  1.00  0.70           H  
ATOM   1408 1HG  PRO A  92      15.751  -1.957 -24.775  1.00  0.70           H  
ATOM   1409 2HG  PRO A  92      14.085  -1.641 -24.297  1.00  0.70           H  
ATOM   1410 1HD  PRO A  92      16.646  -0.553 -23.052  1.00  0.70           H  
ATOM   1411 2HD  PRO A  92      15.003   0.224 -23.267  1.00  0.70           H  
ATOM   1412  N   ALA A  93      16.558  -3.008 -20.162  1.00  0.66           N  
ATOM   1413  CA  ALA A  93      17.297  -3.705 -19.108  1.00  0.66           C  
ATOM   1414  C   ALA A  93      16.764  -3.370 -17.710  1.00  0.66           C  
ATOM   1415  O   ALA A  93      17.177  -3.983 -16.724  1.00  0.66           O  
ATOM   1416  CB  ALA A  93      18.768  -3.340 -19.186  1.00  0.66           C  
ATOM   1417  H   ALA A  93      17.017  -2.246 -20.638  1.00  0.66           H  
ATOM   1418  HA  ALA A  93      17.180  -4.780 -19.265  1.00  0.66           H  
ATOM   1419 1HB  ALA A  93      19.317  -3.880 -18.418  1.00  0.66           H  
ATOM   1420 2HB  ALA A  93      19.156  -3.608 -20.169  1.00  0.66           H  
ATOM   1421 3HB  ALA A  93      18.878  -2.266 -19.026  1.00  0.66           H  
ATOM   1422  N   ASP A  94      15.856  -2.390 -17.625  1.00  0.64           N  
ATOM   1423  CA  ASP A  94      15.242  -1.981 -16.371  1.00  0.64           C  
ATOM   1424  C   ASP A  94      13.866  -2.636 -16.235  1.00  0.64           C  
ATOM   1425  O   ASP A  94      13.107  -2.346 -15.295  1.00  0.64           O  
ATOM   1426  CB  ASP A  94      15.083  -0.463 -16.318  1.00  0.64           C  
ATOM   1427  CG  ASP A  94      16.414   0.312 -16.294  1.00  0.64           C  
ATOM   1428  OD1 ASP A  94      17.291  -0.055 -15.538  1.00  0.64           O  
ATOM   1429  OD2 ASP A  94      16.541   1.272 -17.052  1.00  0.64           O  
ATOM   1430  H   ASP A  94      15.542  -1.914 -18.464  1.00  0.64           H  
ATOM   1431  HA  ASP A  94      15.868  -2.310 -15.543  1.00  0.64           H  
ATOM   1432 1HB  ASP A  94      14.526  -0.146 -17.186  1.00  0.64           H  
ATOM   1433 2HB  ASP A  94      14.502  -0.189 -15.440  1.00  0.64           H  
ATOM   1434  N   VAL A  95      13.549  -3.526 -17.177  1.00  0.62           N  
ATOM   1435  CA  VAL A  95      12.308  -4.264 -17.136  1.00  0.62           C  
ATOM   1436  C   VAL A  95      12.553  -5.560 -16.387  1.00  0.62           C  
ATOM   1437  O   VAL A  95      13.456  -6.324 -16.712  1.00  0.62           O  
ATOM   1438  CB  VAL A  95      11.780  -4.479 -18.562  1.00  0.62           C  
ATOM   1439  CG1 VAL A  95      10.543  -5.339 -18.539  1.00  0.62           C  
ATOM   1440  CG2 VAL A  95      11.469  -3.083 -19.169  1.00  0.62           C  
ATOM   1441  H   VAL A  95      14.184  -3.722 -17.953  1.00  0.62           H  
ATOM   1442  HA  VAL A  95      11.568  -3.693 -16.588  1.00  0.62           H  
ATOM   1443  HB  VAL A  95      12.524  -4.994 -19.151  1.00  0.62           H  
ATOM   1444 1HG1 VAL A  95      10.185  -5.488 -19.550  1.00  0.62           H  
ATOM   1445 2HG1 VAL A  95      10.787  -6.304 -18.102  1.00  0.62           H  
ATOM   1446 3HG1 VAL A  95       9.771  -4.858 -17.942  1.00  0.62           H  
ATOM   1447 1HG2 VAL A  95      11.099  -3.189 -20.169  1.00  0.62           H  
ATOM   1448 2HG2 VAL A  95      10.716  -2.583 -18.559  1.00  0.62           H  
ATOM   1449 3HG2 VAL A  95      12.382  -2.480 -19.185  1.00  0.62           H  
ATOM   1450  N   ARG A  96      11.771  -5.799 -15.345  1.00  0.60           N  
ATOM   1451  CA  ARG A  96      11.975  -6.989 -14.542  1.00  0.60           C  
ATOM   1452  C   ARG A  96      11.223  -8.155 -15.151  1.00  0.60           C  
ATOM   1453  O   ARG A  96      11.717  -9.281 -15.169  1.00  0.60           O  
ATOM   1454  CB  ARG A  96      11.551  -6.753 -13.110  1.00  0.60           C  
ATOM   1455  CG  ARG A  96      11.813  -7.921 -12.179  1.00  0.60           C  
ATOM   1456  CD  ARG A  96      11.521  -7.586 -10.751  1.00  0.60           C  
ATOM   1457  NE  ARG A  96      11.689  -8.747  -9.892  1.00  0.60           N  
ATOM   1458  CZ  ARG A  96      11.655  -8.733  -8.544  1.00  0.60           C  
ATOM   1459  NH1 ARG A  96      11.474  -7.610  -7.887  1.00  0.60           N  
ATOM   1460  NH2 ARG A  96      11.813  -9.866  -7.876  1.00  0.60           N  
ATOM   1461  H   ARG A  96      11.008  -5.163 -15.123  1.00  0.60           H  
ATOM   1462  HA  ARG A  96      13.040  -7.231 -14.542  1.00  0.60           H  
ATOM   1463 1HB  ARG A  96      12.072  -5.884 -12.712  1.00  0.60           H  
ATOM   1464 2HB  ARG A  96      10.479  -6.533 -13.079  1.00  0.60           H  
ATOM   1465 1HG  ARG A  96      11.216  -8.772 -12.479  1.00  0.60           H  
ATOM   1466 2HG  ARG A  96      12.868  -8.190 -12.246  1.00  0.60           H  
ATOM   1467 1HD  ARG A  96      12.200  -6.806 -10.408  1.00  0.60           H  
ATOM   1468 2HD  ARG A  96      10.495  -7.235 -10.658  1.00  0.60           H  
ATOM   1469  HE  ARG A  96      11.831  -9.639 -10.344  1.00  0.60           H  
ATOM   1470 1HH1 ARG A  96      11.346  -6.717  -8.394  1.00  0.60           H  
ATOM   1471 2HH1 ARG A  96      11.459  -7.614  -6.880  1.00  0.60           H  
ATOM   1472 1HH2 ARG A  96      11.953 -10.733  -8.378  1.00  0.60           H  
ATOM   1473 2HH2 ARG A  96      11.791  -9.864  -6.868  1.00  0.60           H  
ATOM   1474  N   TYR A  97      10.014  -7.877 -15.624  1.00  0.60           N  
ATOM   1475  CA  TYR A  97       9.187  -8.914 -16.227  1.00  0.60           C  
ATOM   1476  C   TYR A  97       8.648  -8.510 -17.582  1.00  0.60           C  
ATOM   1477  O   TYR A  97       8.324  -7.345 -17.802  1.00  0.60           O  
ATOM   1478  CB  TYR A  97       7.969  -9.270 -15.360  1.00  0.60           C  
ATOM   1479  CG  TYR A  97       8.220  -9.893 -14.037  1.00  0.60           C  
ATOM   1480  CD1 TYR A  97       8.397  -9.119 -12.916  1.00  0.60           C  
ATOM   1481  CD2 TYR A  97       8.255 -11.261 -13.947  1.00  0.60           C  
ATOM   1482  CE1 TYR A  97       8.612  -9.726 -11.692  1.00  0.60           C  
ATOM   1483  CE2 TYR A  97       8.469 -11.870 -12.738  1.00  0.60           C  
ATOM   1484  CZ  TYR A  97       8.651 -11.108 -11.611  1.00  0.60           C  
ATOM   1485  OH  TYR A  97       8.864 -11.722 -10.397  1.00  0.60           O  
ATOM   1486  H   TYR A  97       9.672  -6.917 -15.563  1.00  0.60           H  
ATOM   1487  HA  TYR A  97       9.794  -9.803 -16.366  1.00  0.60           H  
ATOM   1488 1HB  TYR A  97       7.401  -8.367 -15.178  1.00  0.60           H  
ATOM   1489 2HB  TYR A  97       7.325  -9.943 -15.927  1.00  0.60           H  
ATOM   1490  HD1 TYR A  97       8.363  -8.033 -12.995  1.00  0.60           H  
ATOM   1491  HD2 TYR A  97       8.112 -11.864 -14.847  1.00  0.60           H  
ATOM   1492  HE1 TYR A  97       8.750  -9.121 -10.798  1.00  0.60           H  
ATOM   1493  HE2 TYR A  97       8.499 -12.958 -12.672  1.00  0.60           H  
ATOM   1494  HH  TYR A  97       8.522 -12.618 -10.428  1.00  0.60           H  
ATOM   1495  N   VAL A  98       8.490  -9.488 -18.450  1.00  0.60           N  
ATOM   1496  CA  VAL A  98       7.791  -9.281 -19.705  1.00  0.60           C  
ATOM   1497  C   VAL A  98       6.689 -10.333 -19.726  1.00  0.60           C  
ATOM   1498  O   VAL A  98       6.964 -11.515 -19.520  1.00  0.60           O  
ATOM   1499  CB  VAL A  98       8.710  -9.433 -20.925  1.00  0.60           C  
ATOM   1500  CG1 VAL A  98       7.919  -9.196 -22.184  1.00  0.60           C  
ATOM   1501  CG2 VAL A  98       9.872  -8.455 -20.839  1.00  0.60           C  
ATOM   1502  H   VAL A  98       8.829 -10.417 -18.203  1.00  0.60           H  
ATOM   1503  HA  VAL A  98       7.356  -8.291 -19.715  1.00  0.60           H  
ATOM   1504  HB  VAL A  98       9.079 -10.442 -20.951  1.00  0.60           H  
ATOM   1505 1HG1 VAL A  98       8.563  -9.328 -23.054  1.00  0.60           H  
ATOM   1506 2HG1 VAL A  98       7.105  -9.902 -22.224  1.00  0.60           H  
ATOM   1507 3HG1 VAL A  98       7.518  -8.182 -22.176  1.00  0.60           H  
ATOM   1508 1HG2 VAL A  98      10.505  -8.584 -21.699  1.00  0.60           H  
ATOM   1509 2HG2 VAL A  98       9.497  -7.442 -20.818  1.00  0.60           H  
ATOM   1510 3HG2 VAL A  98      10.439  -8.646 -19.946  1.00  0.60           H  
ATOM   1511  N   LEU A  99       5.448  -9.920 -19.884  1.00  0.61           N  
ATOM   1512  CA  LEU A  99       4.373 -10.888 -19.846  1.00  0.61           C  
ATOM   1513  C   LEU A  99       3.802 -11.035 -21.236  1.00  0.61           C  
ATOM   1514  O   LEU A  99       3.616 -10.035 -21.943  1.00  0.61           O  
ATOM   1515  CB  LEU A  99       3.292 -10.393 -18.921  1.00  0.61           C  
ATOM   1516  CG  LEU A  99       3.787  -9.886 -17.576  1.00  0.61           C  
ATOM   1517  CD1 LEU A  99       2.628  -9.402 -16.753  1.00  0.61           C  
ATOM   1518  CD2 LEU A  99       4.534 -10.936 -16.850  1.00  0.61           C  
ATOM   1519  H   LEU A  99       5.267  -8.939 -20.044  1.00  0.61           H  
ATOM   1520  HA  LEU A  99       4.746 -11.855 -19.510  1.00  0.61           H  
ATOM   1521 1HB  LEU A  99       2.736  -9.628 -19.419  1.00  0.61           H  
ATOM   1522 2HB  LEU A  99       2.641 -11.215 -18.722  1.00  0.61           H  
ATOM   1523  HG  LEU A  99       4.439  -9.059 -17.764  1.00  0.61           H  
ATOM   1524 1HD1 LEU A  99       2.986  -9.014 -15.815  1.00  0.61           H  
ATOM   1525 2HD1 LEU A  99       2.091  -8.632 -17.262  1.00  0.61           H  
ATOM   1526 3HD1 LEU A  99       1.977 -10.223 -16.565  1.00  0.61           H  
ATOM   1527 1HD2 LEU A  99       4.891 -10.533 -15.908  1.00  0.61           H  
ATOM   1528 2HD2 LEU A  99       3.882 -11.758 -16.663  1.00  0.61           H  
ATOM   1529 3HD2 LEU A  99       5.379 -11.274 -17.434  1.00  0.61           H  
ATOM   1530  N   HIS A 100       3.494 -12.258 -21.630  1.00  0.62           N  
ATOM   1531  CA  HIS A 100       2.906 -12.453 -22.943  1.00  0.62           C  
ATOM   1532  C   HIS A 100       1.484 -12.978 -22.856  1.00  0.62           C  
ATOM   1533  O   HIS A 100       1.217 -13.975 -22.187  1.00  0.62           O  
ATOM   1534  CB  HIS A 100       3.775 -13.432 -23.743  1.00  0.62           C  
ATOM   1535  CG  HIS A 100       5.178 -12.915 -24.032  1.00  0.62           C  
ATOM   1536  ND1 HIS A 100       6.185 -13.721 -24.512  1.00  0.62           N  
ATOM   1537  CD2 HIS A 100       5.706 -11.677 -23.958  1.00  0.62           C  
ATOM   1538  CE1 HIS A 100       7.273 -13.007 -24.695  1.00  0.62           C  
ATOM   1539  NE2 HIS A 100       7.006 -11.766 -24.370  1.00  0.62           N  
ATOM   1540  H   HIS A 100       3.700 -13.063 -21.030  1.00  0.62           H  
ATOM   1541  HA  HIS A 100       2.869 -11.506 -23.483  1.00  0.62           H  
ATOM   1542 1HB  HIS A 100       3.854 -14.366 -23.193  1.00  0.62           H  
ATOM   1543 2HB  HIS A 100       3.287 -13.655 -24.693  1.00  0.62           H  
ATOM   1544  HD1 HIS A 100       6.113 -14.691 -24.709  1.00  0.62           H  
ATOM   1545  HD2 HIS A 100       5.305 -10.712 -23.666  1.00  0.62           H  
ATOM   1546  HE1 HIS A 100       8.184 -13.471 -25.069  1.00  0.62           H  
ATOM   1547  N   SER A 101       0.577 -12.327 -23.582  1.00  0.64           N  
ATOM   1548  CA  SER A 101      -0.811 -12.771 -23.684  1.00  0.64           C  
ATOM   1549  C   SER A 101      -0.893 -14.081 -24.451  1.00  0.64           C  
ATOM   1550  O   SER A 101      -1.771 -14.911 -24.231  1.00  0.64           O  
ATOM   1551  CB  SER A 101      -1.580 -11.734 -24.404  1.00  0.64           C  
ATOM   1552  OG  SER A 101      -1.573 -10.581 -23.676  1.00  0.64           O  
ATOM   1553  H   SER A 101       0.830 -11.449 -24.064  1.00  0.64           H  
ATOM   1554  HA  SER A 101      -1.216 -12.914 -22.682  1.00  0.64           H  
ATOM   1555 1HB  SER A 101      -1.137 -11.556 -25.385  1.00  0.64           H  
ATOM   1556 2HB  SER A 101      -2.604 -12.074 -24.558  1.00  0.64           H  
ATOM   1557  HG  SER A 101      -0.713 -10.137 -23.919  1.00  0.64           H  
ATOM   1558  N   HIS A 102      -0.013 -14.197 -25.431  1.00  0.67           N  
ATOM   1559  CA  HIS A 102       0.152 -15.373 -26.266  1.00  0.67           C  
ATOM   1560  C   HIS A 102       1.434 -15.181 -27.027  1.00  0.67           C  
ATOM   1561  O   HIS A 102       1.919 -14.053 -27.122  1.00  0.67           O  
ATOM   1562  CB  HIS A 102      -1.069 -15.639 -27.155  1.00  0.67           C  
ATOM   1563  CG  HIS A 102      -1.417 -14.613 -28.125  1.00  0.67           C  
ATOM   1564  ND1 HIS A 102      -1.961 -13.414 -27.753  1.00  0.67           N  
ATOM   1565  CD2 HIS A 102      -1.400 -14.618 -29.470  1.00  0.67           C  
ATOM   1566  CE1 HIS A 102      -2.250 -12.718 -28.813  1.00  0.67           C  
ATOM   1567  NE2 HIS A 102      -1.924 -13.417 -29.878  1.00  0.67           N  
ATOM   1568  H   HIS A 102       0.634 -13.435 -25.552  1.00  0.67           H  
ATOM   1569  HA  HIS A 102       0.279 -16.244 -25.652  1.00  0.67           H  
ATOM   1570 1HB  HIS A 102      -0.888 -16.560 -27.716  1.00  0.67           H  
ATOM   1571 2HB  HIS A 102      -1.937 -15.823 -26.541  1.00  0.67           H  
ATOM   1572  HD2 HIS A 102      -1.051 -15.432 -30.108  1.00  0.67           H  
ATOM   1573  HE1 HIS A 102      -2.689 -11.735 -28.802  1.00  0.67           H  
ATOM   1574  HE2 HIS A 102      -2.056 -13.107 -30.837  1.00  0.67           H  
ATOM   1575  N   LEU A 103       1.989 -16.228 -27.599  1.00  0.70           N  
ATOM   1576  CA  LEU A 103       3.154 -15.969 -28.413  1.00  0.70           C  
ATOM   1577  C   LEU A 103       2.697 -15.631 -29.815  1.00  0.70           C  
ATOM   1578  O   LEU A 103       1.799 -16.267 -30.356  1.00  0.70           O  
ATOM   1579  CB  LEU A 103       4.138 -17.122 -28.351  1.00  0.70           C  
ATOM   1580  CG  LEU A 103       4.743 -17.394 -26.932  1.00  0.70           C  
ATOM   1581  CD1 LEU A 103       5.714 -18.506 -27.010  1.00  0.70           C  
ATOM   1582  CD2 LEU A 103       5.373 -16.190 -26.408  1.00  0.70           C  
ATOM   1583  H   LEU A 103       1.605 -17.157 -27.494  1.00  0.70           H  
ATOM   1584  HA  LEU A 103       3.672 -15.107 -28.026  1.00  0.70           H  
ATOM   1585 1HB  LEU A 103       3.636 -18.019 -28.644  1.00  0.70           H  
ATOM   1586 2HB  LEU A 103       4.935 -16.947 -29.038  1.00  0.70           H  
ATOM   1587  HG  LEU A 103       3.963 -17.682 -26.254  1.00  0.70           H  
ATOM   1588 1HD1 LEU A 103       6.126 -18.703 -26.037  1.00  0.70           H  
ATOM   1589 2HD1 LEU A 103       5.201 -19.370 -27.361  1.00  0.70           H  
ATOM   1590 3HD1 LEU A 103       6.519 -18.242 -27.693  1.00  0.70           H  
ATOM   1591 1HD2 LEU A 103       5.770 -16.415 -25.431  1.00  0.70           H  
ATOM   1592 2HD2 LEU A 103       6.162 -15.872 -27.050  1.00  0.70           H  
ATOM   1593 3HD2 LEU A 103       4.625 -15.415 -26.332  1.00  0.70           H  
ATOM   1594  N   HIS A 104       3.235 -14.545 -30.347  1.00  0.72           N  
ATOM   1595  CA  HIS A 104       2.859 -14.062 -31.668  1.00  0.72           C  
ATOM   1596  C   HIS A 104       3.796 -12.934 -32.081  1.00  0.72           C  
ATOM   1597  O   HIS A 104       4.116 -12.066 -31.264  1.00  0.72           O  
ATOM   1598  CB  HIS A 104       1.411 -13.551 -31.695  1.00  0.72           C  
ATOM   1599  CG  HIS A 104       0.820 -13.291 -33.058  1.00  0.72           C  
ATOM   1600  ND1 HIS A 104       1.111 -12.166 -33.797  1.00  0.72           N  
ATOM   1601  CD2 HIS A 104      -0.088 -13.991 -33.781  1.00  0.72           C  
ATOM   1602  CE1 HIS A 104       0.437 -12.202 -34.940  1.00  0.72           C  
ATOM   1603  NE2 HIS A 104      -0.303 -13.294 -34.953  1.00  0.72           N  
ATOM   1604  H   HIS A 104       3.973 -14.066 -29.841  1.00  0.72           H  
ATOM   1605  HA  HIS A 104       2.939 -14.870 -32.376  1.00  0.72           H  
ATOM   1606 1HB  HIS A 104       0.767 -14.250 -31.202  1.00  0.72           H  
ATOM   1607 2HB  HIS A 104       1.370 -12.632 -31.134  1.00  0.72           H  
ATOM   1608  HD2 HIS A 104      -0.558 -14.933 -33.493  1.00  0.72           H  
ATOM   1609  HE1 HIS A 104       0.478 -11.448 -35.730  1.00  0.72           H  
ATOM   1610  HE2 HIS A 104      -0.929 -13.564 -35.708  1.00  0.72           H  
ATOM   1611  N   LEU A 105       4.071 -12.829 -33.358  1.00  0.73           N  
ATOM   1612  CA  LEU A 105       4.881 -11.751 -33.919  1.00  0.73           C  
ATOM   1613  C   LEU A 105       4.450 -10.337 -33.503  1.00  0.73           C  
ATOM   1614  O   LEU A 105       5.295  -9.522 -33.116  1.00  0.73           O  
ATOM   1615  CB  LEU A 105       4.730 -11.873 -35.428  1.00  0.73           C  
ATOM   1616  CG  LEU A 105       5.439 -13.041 -36.040  1.00  0.73           C  
ATOM   1617  CD1 LEU A 105       4.878 -13.302 -37.410  1.00  0.73           C  
ATOM   1618  CD2 LEU A 105       6.919 -12.681 -36.110  1.00  0.73           C  
ATOM   1619  H   LEU A 105       3.788 -13.598 -33.959  1.00  0.73           H  
ATOM   1620  HA  LEU A 105       5.918 -11.911 -33.622  1.00  0.73           H  
ATOM   1621 1HB  LEU A 105       3.670 -11.957 -35.671  1.00  0.73           H  
ATOM   1622 2HB  LEU A 105       5.114 -10.965 -35.890  1.00  0.73           H  
ATOM   1623  HG  LEU A 105       5.318 -13.908 -35.443  1.00  0.73           H  
ATOM   1624 1HD1 LEU A 105       5.381 -14.123 -37.890  1.00  0.73           H  
ATOM   1625 2HD1 LEU A 105       3.820 -13.534 -37.335  1.00  0.73           H  
ATOM   1626 3HD1 LEU A 105       4.996 -12.464 -37.962  1.00  0.73           H  
ATOM   1627 1HD2 LEU A 105       7.498 -13.472 -36.546  1.00  0.73           H  
ATOM   1628 2HD2 LEU A 105       7.043 -11.791 -36.703  1.00  0.73           H  
ATOM   1629 3HD2 LEU A 105       7.287 -12.492 -35.101  1.00  0.73           H  
ATOM   1630  N   ASP A 106       3.144 -10.077 -33.445  1.00  0.74           N  
ATOM   1631  CA  ASP A 106       2.653  -8.735 -33.121  1.00  0.74           C  
ATOM   1632  C   ASP A 106       2.656  -8.393 -31.653  1.00  0.74           C  
ATOM   1633  O   ASP A 106       2.368  -7.256 -31.294  1.00  0.74           O  
ATOM   1634  CB  ASP A 106       1.234  -8.526 -33.634  1.00  0.74           C  
ATOM   1635  CG  ASP A 106       1.182  -8.384 -35.121  1.00  0.74           C  
ATOM   1636  OD1 ASP A 106       2.029  -7.697 -35.648  1.00  0.74           O  
ATOM   1637  OD2 ASP A 106       0.322  -8.961 -35.734  1.00  0.74           O  
ATOM   1638  H   ASP A 106       2.475 -10.809 -33.678  1.00  0.74           H  
ATOM   1639  HA  ASP A 106       3.299  -8.021 -33.626  1.00  0.74           H  
ATOM   1640 1HB  ASP A 106       0.614  -9.374 -33.335  1.00  0.74           H  
ATOM   1641 2HB  ASP A 106       0.802  -7.640 -33.175  1.00  0.74           H  
ATOM   1642  N   HIS A 107       2.939  -9.359 -30.798  1.00  0.75           N  
ATOM   1643  CA  HIS A 107       2.941  -9.094 -29.375  1.00  0.75           C  
ATOM   1644  C   HIS A 107       4.268  -9.411 -28.725  1.00  0.75           C  
ATOM   1645  O   HIS A 107       4.607  -8.827 -27.694  1.00  0.75           O  
ATOM   1646  CB  HIS A 107       1.853  -9.926 -28.699  1.00  0.75           C  
ATOM   1647  CG  HIS A 107       0.533  -9.588 -29.172  1.00  0.75           C  
ATOM   1648  ND1 HIS A 107      -0.077  -8.388 -28.893  1.00  0.75           N  
ATOM   1649  CD2 HIS A 107      -0.322 -10.275 -29.913  1.00  0.75           C  
ATOM   1650  CE1 HIS A 107      -1.262  -8.375 -29.436  1.00  0.75           C  
ATOM   1651  NE2 HIS A 107      -1.430  -9.514 -30.053  1.00  0.75           N  
ATOM   1652  H   HIS A 107       3.185 -10.286 -31.135  1.00  0.75           H  
ATOM   1653  HA  HIS A 107       2.729  -8.042 -29.195  1.00  0.75           H  
ATOM   1654 1HB  HIS A 107       2.015 -10.982 -28.911  1.00  0.75           H  
ATOM   1655 2HB  HIS A 107       1.890  -9.792 -27.617  1.00  0.75           H  
ATOM   1656  HD2 HIS A 107      -0.178 -11.262 -30.315  1.00  0.75           H  
ATOM   1657  HE1 HIS A 107      -1.993  -7.566 -29.380  1.00  0.75           H  
ATOM   1658  HE2 HIS A 107      -2.270  -9.821 -30.559  1.00  0.75           H  
ATOM   1659  N   THR A 108       5.009 -10.342 -29.313  1.00  0.77           N  
ATOM   1660  CA  THR A 108       6.189 -10.868 -28.670  1.00  0.77           C  
ATOM   1661  C   THR A 108       7.498 -10.791 -29.458  1.00  0.77           C  
ATOM   1662  O   THR A 108       8.529 -11.194 -28.930  1.00  0.77           O  
ATOM   1663  CB  THR A 108       5.922 -12.320 -28.278  1.00  0.77           C  
ATOM   1664  OG1 THR A 108       5.704 -13.107 -29.451  1.00  0.77           O  
ATOM   1665  CG2 THR A 108       4.679 -12.368 -27.446  1.00  0.77           C  
ATOM   1666  H   THR A 108       4.706 -10.763 -30.179  1.00  0.77           H  
ATOM   1667  HA  THR A 108       6.341 -10.306 -27.749  1.00  0.77           H  
ATOM   1668  HB  THR A 108       6.753 -12.697 -27.698  1.00  0.77           H  
ATOM   1669  HG1 THR A 108       5.321 -12.534 -30.145  1.00  0.77           H  
ATOM   1670 1HG2 THR A 108       4.491 -13.354 -27.137  1.00  0.77           H  
ATOM   1671 2HG2 THR A 108       4.809 -11.746 -26.581  1.00  0.77           H  
ATOM   1672 3HG2 THR A 108       3.841 -12.018 -28.009  1.00  0.77           H  
ATOM   1673  N   GLY A 109       7.504 -10.292 -30.700  1.00  0.79           N  
ATOM   1674  CA  GLY A 109       8.760 -10.256 -31.462  1.00  0.79           C  
ATOM   1675  C   GLY A 109       9.880  -9.494 -30.725  1.00  0.79           C  
ATOM   1676  O   GLY A 109      11.061  -9.839 -30.808  1.00  0.79           O  
ATOM   1677  H   GLY A 109       6.658  -9.956 -31.160  1.00  0.79           H  
ATOM   1678 1HA  GLY A 109       9.081 -11.274 -31.669  1.00  0.79           H  
ATOM   1679 2HA  GLY A 109       8.573  -9.789 -32.428  1.00  0.79           H  
ATOM   1680  N   ALA A 110       9.497  -8.496 -29.932  1.00  0.81           N  
ATOM   1681  CA  ALA A 110      10.432  -7.674 -29.171  1.00  0.81           C  
ATOM   1682  C   ALA A 110      10.971  -8.360 -27.892  1.00  0.81           C  
ATOM   1683  O   ALA A 110      11.785  -7.768 -27.184  1.00  0.81           O  
ATOM   1684  CB  ALA A 110       9.761  -6.361 -28.798  1.00  0.81           C  
ATOM   1685  H   ALA A 110       8.508  -8.237 -29.928  1.00  0.81           H  
ATOM   1686  HA  ALA A 110      11.284  -7.462 -29.816  1.00  0.81           H  
ATOM   1687 1HB  ALA A 110      10.467  -5.720 -28.269  1.00  0.81           H  
ATOM   1688 2HB  ALA A 110       9.418  -5.857 -29.706  1.00  0.81           H  
ATOM   1689 3HB  ALA A 110       8.901  -6.563 -28.158  1.00  0.81           H  
ATOM   1690  N   THR A 111      10.570  -9.607 -27.598  1.00  0.82           N  
ATOM   1691  CA  THR A 111      11.041 -10.318 -26.391  1.00  0.82           C  
ATOM   1692  C   THR A 111      12.567 -10.439 -26.319  1.00  0.82           C  
ATOM   1693  O   THR A 111      13.158 -10.422 -25.236  1.00  0.82           O  
ATOM   1694  CB  THR A 111      10.431 -11.744 -26.324  1.00  0.82           C  
ATOM   1695  OG1 THR A 111      10.820 -12.406 -25.107  1.00  0.82           O  
ATOM   1696  CG2 THR A 111      10.903 -12.627 -27.477  1.00  0.82           C  
ATOM   1697  H   THR A 111       9.905 -10.083 -28.209  1.00  0.82           H  
ATOM   1698  HA  THR A 111      10.698  -9.766 -25.519  1.00  0.82           H  
ATOM   1699  HB  THR A 111       9.348 -11.658 -26.370  1.00  0.82           H  
ATOM   1700  HG1 THR A 111      10.405 -12.024 -24.316  1.00  0.82           H  
ATOM   1701 1HG2 THR A 111      10.433 -13.597 -27.392  1.00  0.82           H  
ATOM   1702 2HG2 THR A 111      10.638 -12.187 -28.430  1.00  0.82           H  
ATOM   1703 3HG2 THR A 111      11.974 -12.762 -27.442  1.00  0.82           H  
ATOM   1704  N   GLY A 112      13.222 -10.489 -27.472  1.00  0.84           N  
ATOM   1705  CA  GLY A 112      14.661 -10.666 -27.524  1.00  0.84           C  
ATOM   1706  C   GLY A 112      15.418  -9.390 -27.184  1.00  0.84           C  
ATOM   1707  O   GLY A 112      16.648  -9.389 -27.140  1.00  0.84           O  
ATOM   1708  H   GLY A 112      12.687 -10.458 -28.331  1.00  0.84           H  
ATOM   1709 1HA  GLY A 112      14.949 -11.460 -26.833  1.00  0.84           H  
ATOM   1710 2HA  GLY A 112      14.937 -11.000 -28.516  1.00  0.84           H  
ATOM   1711  N   ARG A 113      14.689  -8.300 -26.943  1.00  0.83           N  
ATOM   1712  CA  ARG A 113      15.304  -7.034 -26.604  1.00  0.83           C  
ATOM   1713  C   ARG A 113      15.258  -6.756 -25.105  1.00  0.83           C  
ATOM   1714  O   ARG A 113      15.631  -5.664 -24.675  1.00  0.83           O  
ATOM   1715  CB  ARG A 113      14.625  -5.888 -27.318  1.00  0.83           C  
ATOM   1716  CG  ARG A 113      14.651  -5.956 -28.852  1.00  0.83           C  
ATOM   1717  CD  ARG A 113      16.048  -5.943 -29.413  1.00  0.83           C  
ATOM   1718  NE  ARG A 113      16.805  -4.733 -29.071  1.00  0.83           N  
ATOM   1719  CZ  ARG A 113      16.777  -3.565 -29.756  1.00  0.83           C  
ATOM   1720  NH1 ARG A 113      16.023  -3.427 -30.821  1.00  0.83           N  
ATOM   1721  NH2 ARG A 113      17.518  -2.549 -29.346  1.00  0.83           N  
ATOM   1722  H   ARG A 113      13.671  -8.333 -26.997  1.00  0.83           H  
ATOM   1723  HA  ARG A 113      16.347  -7.064 -26.915  1.00  0.83           H  
ATOM   1724 1HB  ARG A 113      13.580  -5.840 -27.004  1.00  0.83           H  
ATOM   1725 2HB  ARG A 113      15.097  -4.959 -27.017  1.00  0.83           H  
ATOM   1726 1HG  ARG A 113      14.156  -6.877 -29.172  1.00  0.83           H  
ATOM   1727 2HG  ARG A 113      14.113  -5.100 -29.258  1.00  0.83           H  
ATOM   1728 1HD  ARG A 113      16.594  -6.804 -29.021  1.00  0.83           H  
ATOM   1729 2HD  ARG A 113      15.999  -6.015 -30.499  1.00  0.83           H  
ATOM   1730  HE  ARG A 113      17.407  -4.781 -28.259  1.00  0.83           H  
ATOM   1731 1HH1 ARG A 113      15.455  -4.199 -31.139  1.00  0.83           H  
ATOM   1732 2HH1 ARG A 113      16.020  -2.545 -31.312  1.00  0.83           H  
ATOM   1733 1HH2 ARG A 113      18.103  -2.648 -28.528  1.00  0.83           H  
ATOM   1734 2HH2 ARG A 113      17.503  -1.678 -29.853  1.00  0.83           H  
ATOM   1735  N   PHE A 114      14.868  -7.751 -24.299  1.00  0.81           N  
ATOM   1736  CA  PHE A 114      14.797  -7.543 -22.850  1.00  0.81           C  
ATOM   1737  C   PHE A 114      15.639  -8.506 -22.004  1.00  0.81           C  
ATOM   1738  O   PHE A 114      15.087  -9.378 -21.315  1.00  0.81           O  
ATOM   1739  CB  PHE A 114      13.374  -7.694 -22.366  1.00  0.81           C  
ATOM   1740  CG  PHE A 114      12.420  -6.776 -22.909  1.00  0.81           C  
ATOM   1741  CD1 PHE A 114      11.656  -7.101 -24.008  1.00  0.81           C  
ATOM   1742  CD2 PHE A 114      12.240  -5.590 -22.300  1.00  0.81           C  
ATOM   1743  CE1 PHE A 114      10.724  -6.224 -24.485  1.00  0.81           C  
ATOM   1744  CE2 PHE A 114      11.332  -4.728 -22.757  1.00  0.81           C  
ATOM   1745  CZ  PHE A 114      10.564  -5.032 -23.852  1.00  0.81           C  
ATOM   1746  H   PHE A 114      14.559  -8.643 -24.697  1.00  0.81           H  
ATOM   1747  HA  PHE A 114      15.101  -6.521 -22.632  1.00  0.81           H  
ATOM   1748 1HB  PHE A 114      13.043  -8.685 -22.599  1.00  0.81           H  
ATOM   1749 2HB  PHE A 114      13.356  -7.589 -21.284  1.00  0.81           H  
ATOM   1750  HD1 PHE A 114      11.805  -8.060 -24.491  1.00  0.81           H  
ATOM   1751  HD2 PHE A 114      12.844  -5.342 -21.426  1.00  0.81           H  
ATOM   1752  HE1 PHE A 114      10.121  -6.479 -25.357  1.00  0.81           H  
ATOM   1753  HE2 PHE A 114      11.213  -3.800 -22.252  1.00  0.81           H  
ATOM   1754  HZ  PHE A 114       9.835  -4.331 -24.205  1.00  0.81           H  
ATOM   1755  N   PRO A 115      16.973  -8.385 -22.019  1.00  0.78           N  
ATOM   1756  CA  PRO A 115      17.861  -9.195 -21.239  1.00  0.78           C  
ATOM   1757  C   PRO A 115      17.595  -8.763 -19.827  1.00  0.78           C  
ATOM   1758  O   PRO A 115      17.117  -7.650 -19.618  1.00  0.78           O  
ATOM   1759  CB  PRO A 115      19.250  -8.810 -21.741  1.00  0.78           C  
ATOM   1760  CG  PRO A 115      19.075  -7.399 -22.266  1.00  0.78           C  
ATOM   1761  CD  PRO A 115      17.662  -7.367 -22.839  1.00  0.78           C  
ATOM   1762  HA  PRO A 115      17.636 -10.264 -21.390  1.00  0.78           H  
ATOM   1763 1HB  PRO A 115      19.975  -8.869 -20.911  1.00  0.78           H  
ATOM   1764 2HB  PRO A 115      19.583  -9.521 -22.511  1.00  0.78           H  
ATOM   1765 1HG  PRO A 115      19.212  -6.677 -21.447  1.00  0.78           H  
ATOM   1766 2HG  PRO A 115      19.846  -7.175 -23.020  1.00  0.78           H  
ATOM   1767 1HD  PRO A 115      17.250  -6.363 -22.690  1.00  0.78           H  
ATOM   1768 2HD  PRO A 115      17.677  -7.666 -23.895  1.00  0.78           H  
ATOM   1769  N   ASN A 116      17.879  -9.630 -18.876  1.00  0.74           N  
ATOM   1770  CA  ASN A 116      17.691  -9.392 -17.445  1.00  0.74           C  
ATOM   1771  C   ASN A 116      16.214  -9.400 -17.011  1.00  0.74           C  
ATOM   1772  O   ASN A 116      15.929  -9.264 -15.821  1.00  0.74           O  
ATOM   1773  CB  ASN A 116      18.298  -8.051 -17.036  1.00  0.74           C  
ATOM   1774  CG  ASN A 116      19.740  -7.908 -17.439  1.00  0.74           C  
ATOM   1775  OD1 ASN A 116      20.525  -8.860 -17.361  1.00  0.74           O  
ATOM   1776  ND2 ASN A 116      20.101  -6.731 -17.877  1.00  0.74           N  
ATOM   1777  H   ASN A 116      18.260 -10.525 -19.152  1.00  0.74           H  
ATOM   1778  HA  ASN A 116      18.192 -10.191 -16.897  1.00  0.74           H  
ATOM   1779 1HB  ASN A 116      17.717  -7.206 -17.403  1.00  0.74           H  
ATOM   1780 2HB  ASN A 116      18.258  -7.987 -15.949  1.00  0.74           H  
ATOM   1781 1HD2 ASN A 116      21.045  -6.568 -18.163  1.00  0.74           H  
ATOM   1782 2HD2 ASN A 116      19.424  -5.991 -17.924  1.00  0.74           H  
ATOM   1783  N   ALA A 117      15.287  -9.643 -17.944  1.00  0.70           N  
ATOM   1784  CA  ALA A 117      13.880  -9.749 -17.592  1.00  0.70           C  
ATOM   1785  C   ALA A 117      13.445 -11.201 -17.531  1.00  0.70           C  
ATOM   1786  O   ALA A 117      14.049 -12.069 -18.169  1.00  0.70           O  
ATOM   1787  CB  ALA A 117      13.011  -9.017 -18.586  1.00  0.70           C  
ATOM   1788  H   ALA A 117      15.535  -9.711 -18.931  1.00  0.70           H  
ATOM   1789  HA  ALA A 117      13.744  -9.303 -16.609  1.00  0.70           H  
ATOM   1790 1HB  ALA A 117      11.974  -9.101 -18.270  1.00  0.70           H  
ATOM   1791 2HB  ALA A 117      13.299  -7.967 -18.625  1.00  0.70           H  
ATOM   1792 3HB  ALA A 117      13.133  -9.459 -19.567  1.00  0.70           H  
ATOM   1793  N   ILE A 118      12.374 -11.454 -16.793  1.00  0.67           N  
ATOM   1794  CA  ILE A 118      11.750 -12.768 -16.738  1.00  0.67           C  
ATOM   1795  C   ILE A 118      10.531 -12.773 -17.650  1.00  0.67           C  
ATOM   1796  O   ILE A 118       9.625 -11.953 -17.489  1.00  0.67           O  
ATOM   1797  CB  ILE A 118      11.304 -13.112 -15.317  1.00  0.67           C  
ATOM   1798  CG1 ILE A 118      12.482 -13.122 -14.382  1.00  0.67           C  
ATOM   1799  CG2 ILE A 118      10.581 -14.470 -15.327  1.00  0.67           C  
ATOM   1800  CD1 ILE A 118      12.076 -13.166 -12.934  1.00  0.67           C  
ATOM   1801  H   ILE A 118      11.976 -10.694 -16.249  1.00  0.67           H  
ATOM   1802  HA  ILE A 118      12.457 -13.520 -17.091  1.00  0.67           H  
ATOM   1803  HB  ILE A 118      10.633 -12.343 -14.964  1.00  0.67           H  
ATOM   1804 1HG1 ILE A 118      13.094 -13.988 -14.602  1.00  0.67           H  
ATOM   1805 2HG1 ILE A 118      13.079 -12.222 -14.549  1.00  0.67           H  
ATOM   1806 1HG2 ILE A 118      10.246 -14.717 -14.322  1.00  0.67           H  
ATOM   1807 2HG2 ILE A 118       9.719 -14.423 -15.991  1.00  0.67           H  
ATOM   1808 3HG2 ILE A 118      11.269 -15.243 -15.684  1.00  0.67           H  
ATOM   1809 1HD1 ILE A 118      12.965 -13.171 -12.307  1.00  0.67           H  
ATOM   1810 2HD1 ILE A 118      11.475 -12.284 -12.702  1.00  0.67           H  
ATOM   1811 3HD1 ILE A 118      11.492 -14.065 -12.745  1.00  0.67           H  
ATOM   1812  N   HIS A 119      10.508 -13.689 -18.602  1.00  0.64           N  
ATOM   1813  CA  HIS A 119       9.439 -13.746 -19.589  1.00  0.64           C  
ATOM   1814  C   HIS A 119       8.386 -14.771 -19.212  1.00  0.64           C  
ATOM   1815  O   HIS A 119       8.669 -15.972 -19.152  1.00  0.64           O  
ATOM   1816  CB  HIS A 119      10.052 -14.038 -20.949  1.00  0.64           C  
ATOM   1817  CG  HIS A 119      10.932 -12.912 -21.379  1.00  0.64           C  
ATOM   1818  ND1 HIS A 119      10.601 -12.028 -22.389  1.00  0.64           N  
ATOM   1819  CD2 HIS A 119      12.104 -12.487 -20.877  1.00  0.64           C  
ATOM   1820  CE1 HIS A 119      11.572 -11.136 -22.507  1.00  0.64           C  
ATOM   1821  NE2 HIS A 119      12.493 -11.394 -21.606  1.00  0.64           N  
ATOM   1822  H   HIS A 119      11.281 -14.352 -18.662  1.00  0.64           H  
ATOM   1823  HA  HIS A 119       8.956 -12.779 -19.650  1.00  0.64           H  
ATOM   1824 1HB  HIS A 119      10.652 -14.943 -20.901  1.00  0.64           H  
ATOM   1825 2HB  HIS A 119       9.264 -14.173 -21.687  1.00  0.64           H  
ATOM   1826  HD2 HIS A 119      12.650 -12.947 -20.055  1.00  0.64           H  
ATOM   1827  HE1 HIS A 119      11.594 -10.330 -23.227  1.00  0.64           H  
ATOM   1828  HE2 HIS A 119      13.365 -10.875 -21.461  1.00  0.64           H  
ATOM   1829  N   ILE A 120       7.173 -14.291 -18.926  1.00  0.63           N  
ATOM   1830  CA  ILE A 120       6.139 -15.193 -18.448  1.00  0.63           C  
ATOM   1831  C   ILE A 120       5.137 -15.551 -19.545  1.00  0.63           C  
ATOM   1832  O   ILE A 120       4.435 -14.709 -20.126  1.00  0.63           O  
ATOM   1833  CB  ILE A 120       5.431 -14.669 -17.198  1.00  0.63           C  
ATOM   1834  CG1 ILE A 120       6.418 -14.441 -16.061  1.00  0.63           C  
ATOM   1835  CG2 ILE A 120       4.475 -15.712 -16.747  1.00  0.63           C  
ATOM   1836  CD1 ILE A 120       5.795 -13.798 -14.851  1.00  0.63           C  
ATOM   1837  H   ILE A 120       6.999 -13.293 -19.032  1.00  0.63           H  
ATOM   1838  HA  ILE A 120       6.620 -16.112 -18.142  1.00  0.63           H  
ATOM   1839  HB  ILE A 120       4.937 -13.746 -17.413  1.00  0.63           H  
ATOM   1840 1HG1 ILE A 120       6.819 -15.389 -15.764  1.00  0.63           H  
ATOM   1841 2HG1 ILE A 120       7.237 -13.808 -16.412  1.00  0.63           H  
ATOM   1842 1HG2 ILE A 120       3.974 -15.373 -15.850  1.00  0.63           H  
ATOM   1843 2HG2 ILE A 120       3.744 -15.915 -17.525  1.00  0.63           H  
ATOM   1844 3HG2 ILE A 120       5.030 -16.626 -16.533  1.00  0.63           H  
ATOM   1845 1HD1 ILE A 120       6.543 -13.686 -14.076  1.00  0.63           H  
ATOM   1846 2HD1 ILE A 120       5.398 -12.834 -15.101  1.00  0.63           H  
ATOM   1847 3HD1 ILE A 120       4.999 -14.435 -14.494  1.00  0.63           H  
ATOM   1848  N   VAL A 121       5.154 -16.844 -19.841  1.00  0.63           N  
ATOM   1849  CA  VAL A 121       4.455 -17.497 -20.946  1.00  0.63           C  
ATOM   1850  C   VAL A 121       3.658 -18.728 -20.483  1.00  0.63           C  
ATOM   1851  O   VAL A 121       4.067 -19.409 -19.547  1.00  0.63           O  
ATOM   1852  CB  VAL A 121       5.506 -17.879 -22.012  1.00  0.63           C  
ATOM   1853  CG1 VAL A 121       4.905 -18.608 -23.156  1.00  0.63           C  
ATOM   1854  CG2 VAL A 121       6.163 -16.663 -22.530  1.00  0.63           C  
ATOM   1855  H   VAL A 121       5.756 -17.426 -19.249  1.00  0.63           H  
ATOM   1856  HA  VAL A 121       3.756 -16.781 -21.387  1.00  0.63           H  
ATOM   1857  HB  VAL A 121       6.244 -18.518 -21.565  1.00  0.63           H  
ATOM   1858 1HG1 VAL A 121       5.680 -18.857 -23.857  1.00  0.63           H  
ATOM   1859 2HG1 VAL A 121       4.446 -19.507 -22.815  1.00  0.63           H  
ATOM   1860 3HG1 VAL A 121       4.165 -17.979 -23.641  1.00  0.63           H  
ATOM   1861 1HG2 VAL A 121       6.877 -16.978 -23.264  1.00  0.63           H  
ATOM   1862 2HG2 VAL A 121       5.418 -16.033 -22.989  1.00  0.63           H  
ATOM   1863 3HG2 VAL A 121       6.665 -16.118 -21.738  1.00  0.63           H  
ATOM   1864  N   ARG A 122       2.477 -18.969 -21.036  1.00  0.63           N  
ATOM   1865  CA  ARG A 122       1.770 -20.180 -20.620  1.00  0.63           C  
ATOM   1866  C   ARG A 122       2.442 -21.388 -21.283  1.00  0.63           C  
ATOM   1867  O   ARG A 122       2.937 -21.289 -22.410  1.00  0.63           O  
ATOM   1868  CB  ARG A 122       0.300 -20.179 -21.016  1.00  0.63           C  
ATOM   1869  CG  ARG A 122      -0.581 -19.067 -20.465  1.00  0.63           C  
ATOM   1870  CD  ARG A 122      -0.748 -19.131 -19.007  1.00  0.63           C  
ATOM   1871  NE  ARG A 122      -1.784 -18.238 -18.558  1.00  0.63           N  
ATOM   1872  CZ  ARG A 122      -2.187 -18.075 -17.290  1.00  0.63           C  
ATOM   1873  NH1 ARG A 122      -1.635 -18.731 -16.309  1.00  0.63           N  
ATOM   1874  NH2 ARG A 122      -3.143 -17.243 -17.035  1.00  0.63           N  
ATOM   1875  H   ARG A 122       2.121 -18.383 -21.799  1.00  0.63           H  
ATOM   1876  HA  ARG A 122       1.840 -20.287 -19.538  1.00  0.63           H  
ATOM   1877 1HB  ARG A 122       0.216 -20.153 -22.089  1.00  0.63           H  
ATOM   1878 2HB  ARG A 122      -0.147 -21.122 -20.695  1.00  0.63           H  
ATOM   1879 1HG  ARG A 122      -0.167 -18.091 -20.739  1.00  0.63           H  
ATOM   1880 2HG  ARG A 122      -1.569 -19.167 -20.900  1.00  0.63           H  
ATOM   1881 1HD  ARG A 122      -0.982 -20.139 -18.680  1.00  0.63           H  
ATOM   1882 2HD  ARG A 122       0.171 -18.803 -18.571  1.00  0.63           H  
ATOM   1883  HE  ARG A 122      -2.252 -17.687 -19.264  1.00  0.63           H  
ATOM   1884 1HH1 ARG A 122      -0.898 -19.387 -16.498  1.00  0.63           H  
ATOM   1885 2HH1 ARG A 122      -1.932 -18.539 -15.354  1.00  0.63           H  
ATOM   1886 1HH2 ARG A 122      -3.547 -16.715 -17.800  1.00  0.63           H  
ATOM   1887 2HH2 ARG A 122      -3.457 -17.123 -16.069  1.00  0.63           H  
ATOM   1888  N   ARG A 123       2.422 -22.533 -20.615  1.00  0.64           N  
ATOM   1889  CA  ARG A 123       2.982 -23.755 -21.177  1.00  0.64           C  
ATOM   1890  C   ARG A 123       2.534 -24.047 -22.609  1.00  0.64           C  
ATOM   1891  O   ARG A 123       3.390 -24.225 -23.481  1.00  0.64           O  
ATOM   1892  CB  ARG A 123       2.630 -24.945 -20.303  1.00  0.64           C  
ATOM   1893  CG  ARG A 123       3.133 -26.292 -20.820  1.00  0.64           C  
ATOM   1894  CD  ARG A 123       2.794 -27.405 -19.885  1.00  0.64           C  
ATOM   1895  NE  ARG A 123       3.155 -28.717 -20.429  1.00  0.64           N  
ATOM   1896  CZ  ARG A 123       3.093 -29.875 -19.739  1.00  0.64           C  
ATOM   1897  NH1 ARG A 123       2.705 -29.881 -18.474  1.00  0.64           N  
ATOM   1898  NH2 ARG A 123       3.426 -31.016 -20.327  1.00  0.64           N  
ATOM   1899  H   ARG A 123       2.037 -22.553 -19.678  1.00  0.64           H  
ATOM   1900  HA  ARG A 123       4.066 -23.649 -21.181  1.00  0.64           H  
ATOM   1901 1HB  ARG A 123       3.039 -24.798 -19.301  1.00  0.64           H  
ATOM   1902 2HB  ARG A 123       1.542 -25.014 -20.202  1.00  0.64           H  
ATOM   1903 1HG  ARG A 123       2.661 -26.505 -21.783  1.00  0.64           H  
ATOM   1904 2HG  ARG A 123       4.215 -26.264 -20.947  1.00  0.64           H  
ATOM   1905 1HD  ARG A 123       3.333 -27.265 -18.950  1.00  0.64           H  
ATOM   1906 2HD  ARG A 123       1.721 -27.397 -19.685  1.00  0.64           H  
ATOM   1907  HE  ARG A 123       3.468 -28.756 -21.412  1.00  0.64           H  
ATOM   1908 1HH1 ARG A 123       2.456 -29.000 -17.989  1.00  0.64           H  
ATOM   1909 2HH1 ARG A 123       2.663 -30.746 -17.964  1.00  0.64           H  
ATOM   1910 1HH2 ARG A 123       3.726 -31.023 -21.298  1.00  0.64           H  
ATOM   1911 2HH2 ARG A 123       3.381 -31.880 -19.812  1.00  0.64           H  
ATOM   1912  N   CYS A 124       1.221 -24.031 -22.896  1.00  0.65           N  
ATOM   1913  CA  CYS A 124       0.820 -24.341 -24.266  1.00  0.65           C  
ATOM   1914  C   CYS A 124       1.381 -23.381 -25.297  1.00  0.65           C  
ATOM   1915  O   CYS A 124       1.814 -23.813 -26.366  1.00  0.65           O  
ATOM   1916  CB  CYS A 124      -0.701 -24.335 -24.430  1.00  0.65           C  
ATOM   1917  SG  CYS A 124      -1.559 -25.727 -23.700  1.00  0.65           S  
ATOM   1918  H   CYS A 124       0.500 -23.863 -22.178  1.00  0.65           H  
ATOM   1919  HA  CYS A 124       1.180 -25.344 -24.498  1.00  0.65           H  
ATOM   1920 1HB  CYS A 124      -1.101 -23.429 -23.971  1.00  0.65           H  
ATOM   1921 2HB  CYS A 124      -0.952 -24.297 -25.487  1.00  0.65           H  
ATOM   1922  HG  CYS A 124      -1.233 -25.446 -22.403  1.00  0.65           H  
ATOM   1923  N   GLU A 125       1.432 -22.095 -24.973  1.00  0.67           N  
ATOM   1924  CA  GLU A 125       1.890 -21.102 -25.932  1.00  0.67           C  
ATOM   1925  C   GLU A 125       3.328 -21.388 -26.305  1.00  0.67           C  
ATOM   1926  O   GLU A 125       3.712 -21.311 -27.478  1.00  0.67           O  
ATOM   1927  CB  GLU A 125       1.875 -19.732 -25.272  1.00  0.67           C  
ATOM   1928  CG  GLU A 125       0.572 -19.209 -24.909  1.00  0.67           C  
ATOM   1929  CD  GLU A 125       0.696 -18.088 -23.917  1.00  0.67           C  
ATOM   1930  OE1 GLU A 125       1.772 -17.832 -23.474  1.00  0.67           O  
ATOM   1931  OE2 GLU A 125      -0.269 -17.501 -23.590  1.00  0.67           O  
ATOM   1932  H   GLU A 125       1.125 -21.806 -24.055  1.00  0.67           H  
ATOM   1933  HA  GLU A 125       1.258 -21.134 -26.818  1.00  0.67           H  
ATOM   1934 1HB  GLU A 125       2.491 -19.744 -24.385  1.00  0.67           H  
ATOM   1935 2HB  GLU A 125       2.298 -19.026 -25.956  1.00  0.67           H  
ATOM   1936 1HG  GLU A 125       0.038 -18.865 -25.797  1.00  0.67           H  
ATOM   1937 2HG  GLU A 125       0.029 -20.014 -24.476  1.00  0.67           H  
ATOM   1938  N   TYR A 126       4.117 -21.751 -25.297  1.00  0.69           N  
ATOM   1939  CA  TYR A 126       5.521 -22.005 -25.507  1.00  0.69           C  
ATOM   1940  C   TYR A 126       5.669 -23.227 -26.393  1.00  0.69           C  
ATOM   1941  O   TYR A 126       6.431 -23.218 -27.363  1.00  0.69           O  
ATOM   1942  CB  TYR A 126       6.238 -22.191 -24.185  1.00  0.69           C  
ATOM   1943  CG  TYR A 126       7.730 -22.179 -24.320  1.00  0.69           C  
ATOM   1944  CD1 TYR A 126       8.377 -20.942 -24.465  1.00  0.69           C  
ATOM   1945  CD2 TYR A 126       8.461 -23.348 -24.306  1.00  0.69           C  
ATOM   1946  CE1 TYR A 126       9.744 -20.887 -24.590  1.00  0.69           C  
ATOM   1947  CE2 TYR A 126       9.838 -23.291 -24.431  1.00  0.69           C  
ATOM   1948  CZ  TYR A 126      10.478 -22.068 -24.572  1.00  0.69           C  
ATOM   1949  OH  TYR A 126      11.846 -22.020 -24.691  1.00  0.69           O  
ATOM   1950  H   TYR A 126       3.724 -21.807 -24.352  1.00  0.69           H  
ATOM   1951  HA  TYR A 126       5.963 -21.163 -26.027  1.00  0.69           H  
ATOM   1952 1HB  TYR A 126       5.944 -21.402 -23.502  1.00  0.69           H  
ATOM   1953 2HB  TYR A 126       5.937 -23.139 -23.734  1.00  0.69           H  
ATOM   1954  HD1 TYR A 126       7.795 -20.021 -24.477  1.00  0.69           H  
ATOM   1955  HD2 TYR A 126       7.953 -24.309 -24.195  1.00  0.69           H  
ATOM   1956  HE1 TYR A 126      10.248 -19.926 -24.701  1.00  0.69           H  
ATOM   1957  HE2 TYR A 126      10.422 -24.211 -24.419  1.00  0.69           H  
ATOM   1958  HH  TYR A 126      12.127 -21.106 -24.799  1.00  0.69           H  
ATOM   1959  N   GLU A 127       4.914 -24.279 -26.075  1.00  0.72           N  
ATOM   1960  CA  GLU A 127       5.008 -25.510 -26.838  1.00  0.72           C  
ATOM   1961  C   GLU A 127       4.621 -25.276 -28.296  1.00  0.72           C  
ATOM   1962  O   GLU A 127       5.292 -25.777 -29.199  1.00  0.72           O  
ATOM   1963  CB  GLU A 127       4.141 -26.597 -26.186  1.00  0.72           C  
ATOM   1964  CG  GLU A 127       4.709 -27.084 -24.843  1.00  0.72           C  
ATOM   1965  CD  GLU A 127       3.840 -28.067 -24.101  1.00  0.72           C  
ATOM   1966  OE1 GLU A 127       2.753 -28.355 -24.537  1.00  0.72           O  
ATOM   1967  OE2 GLU A 127       4.281 -28.528 -23.068  1.00  0.72           O  
ATOM   1968  H   GLU A 127       4.284 -24.226 -25.272  1.00  0.72           H  
ATOM   1969  HA  GLU A 127       6.044 -25.846 -26.815  1.00  0.72           H  
ATOM   1970 1HB  GLU A 127       3.139 -26.202 -26.007  1.00  0.72           H  
ATOM   1971 2HB  GLU A 127       4.048 -27.449 -26.858  1.00  0.72           H  
ATOM   1972 1HG  GLU A 127       5.677 -27.547 -25.028  1.00  0.72           H  
ATOM   1973 2HG  GLU A 127       4.878 -26.214 -24.210  1.00  0.72           H  
ATOM   1974  N   TYR A 128       3.605 -24.446 -28.547  1.00  0.77           N  
ATOM   1975  CA  TYR A 128       3.224 -24.189 -29.930  1.00  0.77           C  
ATOM   1976  C   TYR A 128       4.264 -23.342 -30.645  1.00  0.77           C  
ATOM   1977  O   TYR A 128       4.483 -23.512 -31.834  1.00  0.77           O  
ATOM   1978  CB  TYR A 128       1.825 -23.569 -30.012  1.00  0.77           C  
ATOM   1979  CG  TYR A 128       0.752 -24.617 -29.834  1.00  0.77           C  
ATOM   1980  CD1 TYR A 128      -0.030 -24.652 -28.700  1.00  0.77           C  
ATOM   1981  CD2 TYR A 128       0.577 -25.580 -30.827  1.00  0.77           C  
ATOM   1982  CE1 TYR A 128      -0.977 -25.645 -28.540  1.00  0.77           C  
ATOM   1983  CE2 TYR A 128      -0.377 -26.565 -30.672  1.00  0.77           C  
ATOM   1984  CZ  TYR A 128      -1.150 -26.600 -29.529  1.00  0.77           C  
ATOM   1985  OH  TYR A 128      -2.096 -27.588 -29.363  1.00  0.77           O  
ATOM   1986  H   TYR A 128       3.072 -24.044 -27.775  1.00  0.77           H  
ATOM   1987  HA  TYR A 128       3.181 -25.147 -30.451  1.00  0.77           H  
ATOM   1988 1HB  TYR A 128       1.710 -22.815 -29.226  1.00  0.77           H  
ATOM   1989 2HB  TYR A 128       1.686 -23.079 -30.978  1.00  0.77           H  
ATOM   1990  HD1 TYR A 128       0.098 -23.905 -27.932  1.00  0.77           H  
ATOM   1991  HD2 TYR A 128       1.199 -25.558 -31.730  1.00  0.77           H  
ATOM   1992  HE1 TYR A 128      -1.587 -25.674 -27.641  1.00  0.77           H  
ATOM   1993  HE2 TYR A 128      -0.513 -27.318 -31.449  1.00  0.77           H  
ATOM   1994  HH  TYR A 128      -2.533 -27.472 -28.515  1.00  0.77           H  
ATOM   1995  N   ALA A 129       4.951 -22.456 -29.930  1.00  0.84           N  
ATOM   1996  CA  ALA A 129       6.021 -21.692 -30.562  1.00  0.84           C  
ATOM   1997  C   ALA A 129       7.155 -22.592 -30.994  1.00  0.84           C  
ATOM   1998  O   ALA A 129       7.747 -22.406 -32.061  1.00  0.84           O  
ATOM   1999  CB  ALA A 129       6.539 -20.649 -29.624  1.00  0.84           C  
ATOM   2000  H   ALA A 129       4.719 -22.295 -28.949  1.00  0.84           H  
ATOM   2001  HA  ALA A 129       5.633 -21.223 -31.448  1.00  0.84           H  
ATOM   2002 1HB  ALA A 129       7.304 -20.110 -30.121  1.00  0.84           H  
ATOM   2003 2HB  ALA A 129       5.731 -19.996 -29.373  1.00  0.84           H  
ATOM   2004 3HB  ALA A 129       6.942 -21.116 -28.727  1.00  0.84           H  
ATOM   2005  N   MET A 130       7.452 -23.591 -30.169  1.00  0.96           N  
ATOM   2006  CA  MET A 130       8.528 -24.515 -30.462  1.00  0.96           C  
ATOM   2007  C   MET A 130       8.102 -25.540 -31.520  1.00  0.96           C  
ATOM   2008  O   MET A 130       8.930 -26.033 -32.290  1.00  0.96           O  
ATOM   2009  CB  MET A 130       8.975 -25.213 -29.183  1.00  0.96           C  
ATOM   2010  CG  MET A 130       9.609 -24.291 -28.094  1.00  0.96           C  
ATOM   2011  SD  MET A 130      11.089 -23.401 -28.634  1.00  0.96           S  
ATOM   2012  CE  MET A 130      10.438 -21.760 -28.958  1.00  0.96           C  
ATOM   2013  H   MET A 130       6.936 -23.679 -29.288  1.00  0.96           H  
ATOM   2014  HA  MET A 130       9.365 -23.949 -30.865  1.00  0.96           H  
ATOM   2015 1HB  MET A 130       8.102 -25.692 -28.728  1.00  0.96           H  
ATOM   2016 2HB  MET A 130       9.686 -25.997 -29.425  1.00  0.96           H  
ATOM   2017 1HG  MET A 130       8.871 -23.555 -27.783  1.00  0.96           H  
ATOM   2018 2HG  MET A 130       9.866 -24.889 -27.221  1.00  0.96           H  
ATOM   2019 1HE  MET A 130      11.250 -21.117 -29.305  1.00  0.96           H  
ATOM   2020 2HE  MET A 130       9.663 -21.812 -29.715  1.00  0.96           H  
ATOM   2021 3HE  MET A 130      10.014 -21.349 -28.039  1.00  0.96           H  
ATOM   2022  N   ALA A 131       6.799 -25.846 -31.559  1.00  1.13           N  
ATOM   2023  CA  ALA A 131       6.224 -26.819 -32.483  1.00  1.13           C  
ATOM   2024  C   ALA A 131       4.859 -26.368 -33.052  1.00  1.13           C  
ATOM   2025  O   ALA A 131       3.822 -26.864 -32.605  1.00  1.13           O  
ATOM   2026  CB  ALA A 131       6.053 -28.149 -31.771  1.00  1.13           C  
ATOM   2027  H   ALA A 131       6.178 -25.421 -30.875  1.00  1.13           H  
ATOM   2028  HA  ALA A 131       6.917 -26.957 -33.310  1.00  1.13           H  
ATOM   2029 1HB  ALA A 131       5.653 -28.886 -32.466  1.00  1.13           H  
ATOM   2030 2HB  ALA A 131       7.019 -28.486 -31.395  1.00  1.13           H  
ATOM   2031 3HB  ALA A 131       5.362 -28.018 -30.936  1.00  1.13           H  
ATOM   2032  N   PRO A 132       4.830 -25.444 -34.036  1.00  1.34           N  
ATOM   2033  CA  PRO A 132       3.639 -24.860 -34.649  1.00  1.34           C  
ATOM   2034  C   PRO A 132       2.722 -25.911 -35.269  1.00  1.34           C  
ATOM   2035  O   PRO A 132       3.188 -26.939 -35.764  1.00  1.34           O  
ATOM   2036  CB  PRO A 132       4.228 -23.945 -35.731  1.00  1.34           C  
ATOM   2037  CG  PRO A 132       5.623 -23.622 -35.251  1.00  1.34           C  
ATOM   2038  CD  PRO A 132       6.099 -24.880 -34.563  1.00  1.34           C  
ATOM   2039  HA  PRO A 132       3.099 -24.272 -33.888  1.00  1.34           H  
ATOM   2040 1HB  PRO A 132       4.218 -24.456 -36.702  1.00  1.34           H  
ATOM   2041 2HB  PRO A 132       3.597 -23.046 -35.833  1.00  1.34           H  
ATOM   2042 1HG  PRO A 132       6.263 -23.321 -36.091  1.00  1.34           H  
ATOM   2043 2HG  PRO A 132       5.589 -22.758 -34.552  1.00  1.34           H  
ATOM   2044 1HD  PRO A 132       6.581 -25.569 -35.267  1.00  1.34           H  
ATOM   2045 2HD  PRO A 132       6.767 -24.555 -33.770  1.00  1.34           H  
ATOM   2046  N   ASP A 133       1.414 -25.627 -35.291  1.00  1.55           N  
ATOM   2047  CA  ASP A 133       0.411 -26.549 -35.860  1.00  1.55           C  
ATOM   2048  C   ASP A 133      -0.057 -26.082 -37.242  1.00  1.55           C  
ATOM   2049  O   ASP A 133      -1.246 -26.143 -37.563  1.00  1.55           O  
ATOM   2050  CB  ASP A 133      -0.807 -26.698 -34.935  1.00  1.55           C  
ATOM   2051  CG  ASP A 133      -1.577 -25.399 -34.742  1.00  1.55           C  
ATOM   2052  OD1 ASP A 133      -1.131 -24.395 -35.278  1.00  1.55           O  
ATOM   2053  OD2 ASP A 133      -2.581 -25.402 -34.067  1.00  1.55           O  
ATOM   2054  H   ASP A 133       1.107 -24.740 -34.894  1.00  1.55           H  
ATOM   2055  HA  ASP A 133       0.872 -27.531 -35.974  1.00  1.55           H  
ATOM   2056 1HB  ASP A 133      -1.483 -27.447 -35.348  1.00  1.55           H  
ATOM   2057 2HB  ASP A 133      -0.477 -27.059 -33.960  1.00  1.55           H  
ATOM   2058  N   TRP A 134       0.864 -25.507 -38.019  1.00  1.73           N  
ATOM   2059  CA  TRP A 134       0.590 -24.959 -39.358  1.00  1.73           C  
ATOM   2060  C   TRP A 134      -0.175 -23.644 -39.253  1.00  1.73           C  
ATOM   2061  O   TRP A 134       0.363 -22.589 -39.555  1.00  1.73           O  
ATOM   2062  CB  TRP A 134      -0.153 -25.950 -40.277  1.00  1.73           C  
ATOM   2063  CG  TRP A 134      -0.310 -25.441 -41.695  1.00  1.73           C  
ATOM   2064  CD1 TRP A 134       0.612 -25.562 -42.693  1.00  1.73           C  
ATOM   2065  CD2 TRP A 134      -1.449 -24.749 -42.287  1.00  1.73           C  
ATOM   2066  NE1 TRP A 134       0.139 -24.989 -43.851  1.00  1.73           N  
ATOM   2067  CE2 TRP A 134      -1.118 -24.486 -43.619  1.00  1.73           C  
ATOM   2068  CE3 TRP A 134      -2.702 -24.339 -41.800  1.00  1.73           C  
ATOM   2069  CZ2 TRP A 134      -1.987 -23.827 -44.475  1.00  1.73           C  
ATOM   2070  CZ3 TRP A 134      -3.569 -23.678 -42.656  1.00  1.73           C  
ATOM   2071  CH2 TRP A 134      -3.221 -23.428 -43.959  1.00  1.73           C  
ATOM   2072  H   TRP A 134       1.812 -25.485 -37.669  1.00  1.73           H  
ATOM   2073  HA  TRP A 134       1.547 -24.745 -39.835  1.00  1.73           H  
ATOM   2074 1HB  TRP A 134       0.382 -26.898 -40.304  1.00  1.73           H  
ATOM   2075 2HB  TRP A 134      -1.151 -26.148 -39.914  1.00  1.73           H  
ATOM   2076  HD1 TRP A 134       1.584 -26.040 -42.586  1.00  1.73           H  
ATOM   2077  HE1 TRP A 134       0.635 -24.945 -44.730  1.00  1.73           H  
ATOM   2078  HE3 TRP A 134      -2.989 -24.536 -40.774  1.00  1.73           H  
ATOM   2079  HZ2 TRP A 134      -1.730 -23.621 -45.515  1.00  1.73           H  
ATOM   2080  HZ3 TRP A 134      -4.537 -23.363 -42.267  1.00  1.73           H  
ATOM   2081  HH2 TRP A 134      -3.927 -22.907 -44.606  1.00  1.73           H  
ATOM   2082  N   PHE A 135      -1.415 -23.693 -38.787  1.00  1.82           N  
ATOM   2083  CA  PHE A 135      -2.227 -22.488 -38.629  1.00  1.82           C  
ATOM   2084  C   PHE A 135      -1.504 -21.459 -37.775  1.00  1.82           C  
ATOM   2085  O   PHE A 135      -1.310 -20.308 -38.185  1.00  1.82           O  
ATOM   2086  CB  PHE A 135      -3.563 -22.837 -37.972  1.00  1.82           C  
ATOM   2087  CG  PHE A 135      -4.426 -21.643 -37.605  1.00  1.82           C  
ATOM   2088  CD1 PHE A 135      -5.188 -20.980 -38.554  1.00  1.82           C  
ATOM   2089  CD2 PHE A 135      -4.477 -21.193 -36.282  1.00  1.82           C  
ATOM   2090  CE1 PHE A 135      -5.978 -19.901 -38.188  1.00  1.82           C  
ATOM   2091  CE2 PHE A 135      -5.261 -20.120 -35.926  1.00  1.82           C  
ATOM   2092  CZ  PHE A 135      -6.010 -19.481 -36.877  1.00  1.82           C  
ATOM   2093  H   PHE A 135      -1.772 -24.604 -38.501  1.00  1.82           H  
ATOM   2094  HA  PHE A 135      -2.410 -22.058 -39.614  1.00  1.82           H  
ATOM   2095 1HB  PHE A 135      -4.134 -23.476 -38.641  1.00  1.82           H  
ATOM   2096 2HB  PHE A 135      -3.370 -23.414 -37.061  1.00  1.82           H  
ATOM   2097  HD1 PHE A 135      -5.161 -21.318 -39.590  1.00  1.82           H  
ATOM   2098  HD2 PHE A 135      -3.882 -21.708 -35.525  1.00  1.82           H  
ATOM   2099  HE1 PHE A 135      -6.577 -19.385 -38.937  1.00  1.82           H  
ATOM   2100  HE2 PHE A 135      -5.293 -19.776 -34.892  1.00  1.82           H  
ATOM   2101  HZ  PHE A 135      -6.626 -18.641 -36.595  1.00  1.82           H  
ATOM   2102  N   SER A 136      -1.026 -21.902 -36.610  1.00  1.78           N  
ATOM   2103  CA  SER A 136      -0.336 -21.038 -35.675  1.00  1.78           C  
ATOM   2104  C   SER A 136       0.983 -20.497 -36.226  1.00  1.78           C  
ATOM   2105  O   SER A 136       1.538 -19.556 -35.662  1.00  1.78           O  
ATOM   2106  CB  SER A 136      -0.081 -21.777 -34.367  1.00  1.78           C  
ATOM   2107  OG  SER A 136       0.865 -22.813 -34.520  1.00  1.78           O  
ATOM   2108  H   SER A 136      -1.186 -22.872 -36.312  1.00  1.78           H  
ATOM   2109  HA  SER A 136      -0.986 -20.188 -35.463  1.00  1.78           H  
ATOM   2110 1HB  SER A 136       0.269 -21.087 -33.629  1.00  1.78           H  
ATOM   2111 2HB  SER A 136      -1.018 -22.196 -33.998  1.00  1.78           H  
ATOM   2112  HG  SER A 136       0.345 -23.557 -34.900  1.00  1.78           H  
ATOM   2113  N   ALA A 137       1.502 -21.066 -37.328  1.00  1.64           N  
ATOM   2114  CA  ALA A 137       2.763 -20.608 -37.891  1.00  1.64           C  
ATOM   2115  C   ALA A 137       2.673 -19.142 -38.263  1.00  1.64           C  
ATOM   2116  O   ALA A 137       3.663 -18.422 -38.194  1.00  1.64           O  
ATOM   2117  CB  ALA A 137       3.151 -21.417 -39.116  1.00  1.64           C  
ATOM   2118  H   ALA A 137       0.997 -21.796 -37.822  1.00  1.64           H  
ATOM   2119  HA  ALA A 137       3.535 -20.722 -37.128  1.00  1.64           H  
ATOM   2120 1HB  ALA A 137       4.108 -21.061 -39.495  1.00  1.64           H  
ATOM   2121 2HB  ALA A 137       3.232 -22.468 -38.846  1.00  1.64           H  
ATOM   2122 3HB  ALA A 137       2.394 -21.295 -39.884  1.00  1.64           H  
ATOM   2123  N   GLY A 138       1.484 -18.662 -38.650  1.00  1.46           N  
ATOM   2124  CA  GLY A 138       1.324 -17.260 -39.059  1.00  1.46           C  
ATOM   2125  C   GLY A 138       1.207 -16.329 -37.846  1.00  1.46           C  
ATOM   2126  O   GLY A 138       0.257 -15.555 -37.721  1.00  1.46           O  
ATOM   2127  H   GLY A 138       0.665 -19.277 -38.636  1.00  1.46           H  
ATOM   2128 1HA  GLY A 138       2.172 -16.960 -39.675  1.00  1.46           H  
ATOM   2129 2HA  GLY A 138       0.430 -17.170 -39.672  1.00  1.46           H  
ATOM   2130  N   GLY A 139       2.168 -16.452 -36.939  1.00  1.30           N  
ATOM   2131  CA  GLY A 139       2.204 -15.730 -35.685  1.00  1.30           C  
ATOM   2132  C   GLY A 139       3.302 -16.270 -34.784  1.00  1.30           C  
ATOM   2133  O   GLY A 139       4.140 -15.530 -34.262  1.00  1.30           O  
ATOM   2134  H   GLY A 139       2.923 -17.095 -37.166  1.00  1.30           H  
ATOM   2135 1HA  GLY A 139       2.346 -14.666 -35.865  1.00  1.30           H  
ATOM   2136 2HA  GLY A 139       1.247 -15.860 -35.192  1.00  1.30           H  
ATOM   2137  N   TYR A 140       3.280 -17.575 -34.557  1.00  1.18           N  
ATOM   2138  CA  TYR A 140       4.221 -18.221 -33.657  1.00  1.18           C  
ATOM   2139  C   TYR A 140       5.553 -18.530 -34.303  1.00  1.18           C  
ATOM   2140  O   TYR A 140       5.853 -19.679 -34.623  1.00  1.18           O  
ATOM   2141  CB  TYR A 140       3.617 -19.505 -33.121  1.00  1.18           C  
ATOM   2142  CG  TYR A 140       2.512 -19.352 -32.072  1.00  1.18           C  
ATOM   2143  CD1 TYR A 140       1.248 -18.872 -32.394  1.00  1.18           C  
ATOM   2144  CD2 TYR A 140       2.768 -19.761 -30.782  1.00  1.18           C  
ATOM   2145  CE1 TYR A 140       0.267 -18.797 -31.407  1.00  1.18           C  
ATOM   2146  CE2 TYR A 140       1.804 -19.696 -29.813  1.00  1.18           C  
ATOM   2147  CZ  TYR A 140       0.567 -19.220 -30.105  1.00  1.18           C  
ATOM   2148  OH  TYR A 140      -0.377 -19.168 -29.117  1.00  1.18           O  
ATOM   2149  H   TYR A 140       2.585 -18.164 -35.018  1.00  1.18           H  
ATOM   2150  HA  TYR A 140       4.409 -17.549 -32.820  1.00  1.18           H  
ATOM   2151 1HB  TYR A 140       3.218 -20.087 -33.946  1.00  1.18           H  
ATOM   2152 2HB  TYR A 140       4.388 -20.086 -32.699  1.00  1.18           H  
ATOM   2153  HD1 TYR A 140       1.024 -18.555 -33.412  1.00  1.18           H  
ATOM   2154  HD2 TYR A 140       3.732 -20.140 -30.529  1.00  1.18           H  
ATOM   2155  HE1 TYR A 140      -0.724 -18.418 -31.651  1.00  1.18           H  
ATOM   2156  HE2 TYR A 140       2.032 -20.026 -28.808  1.00  1.18           H  
ATOM   2157  HH  TYR A 140      -0.037 -19.595 -28.324  1.00  1.18           H  
ATOM   2158  N   ILE A 141       6.365 -17.507 -34.478  1.00  1.10           N  
ATOM   2159  CA  ILE A 141       7.649 -17.729 -35.115  1.00  1.10           C  
ATOM   2160  C   ILE A 141       8.702 -18.086 -34.085  1.00  1.10           C  
ATOM   2161  O   ILE A 141       9.096 -17.270 -33.259  1.00  1.10           O  
ATOM   2162  CB  ILE A 141       8.069 -16.514 -35.945  1.00  1.10           C  
ATOM   2163  CG1 ILE A 141       6.989 -16.226 -36.980  1.00  1.10           C  
ATOM   2164  CG2 ILE A 141       9.400 -16.737 -36.580  1.00  1.10           C  
ATOM   2165  CD1 ILE A 141       6.677 -17.360 -37.913  1.00  1.10           C  
ATOM   2166  H   ILE A 141       6.034 -16.580 -34.210  1.00  1.10           H  
ATOM   2167  HA  ILE A 141       7.552 -18.570 -35.801  1.00  1.10           H  
ATOM   2168  HB  ILE A 141       8.134 -15.637 -35.290  1.00  1.10           H  
ATOM   2169 1HG1 ILE A 141       6.077 -15.950 -36.464  1.00  1.10           H  
ATOM   2170 2HG1 ILE A 141       7.320 -15.401 -37.602  1.00  1.10           H  
ATOM   2171 1HG2 ILE A 141       9.681 -15.849 -37.153  1.00  1.10           H  
ATOM   2172 2HG2 ILE A 141      10.125 -16.907 -35.806  1.00  1.10           H  
ATOM   2173 3HG2 ILE A 141       9.355 -17.599 -37.242  1.00  1.10           H  
ATOM   2174 1HD1 ILE A 141       5.903 -17.040 -38.619  1.00  1.10           H  
ATOM   2175 2HD1 ILE A 141       7.575 -17.637 -38.464  1.00  1.10           H  
ATOM   2176 3HD1 ILE A 141       6.314 -18.218 -37.347  1.00  1.10           H  
ATOM   2177  N   ARG A 142       9.195 -19.315 -34.180  1.00  1.06           N  
ATOM   2178  CA  ARG A 142      10.140 -19.888 -33.225  1.00  1.06           C  
ATOM   2179  C   ARG A 142      11.386 -19.026 -33.055  1.00  1.06           C  
ATOM   2180  O   ARG A 142      11.933 -18.907 -31.956  1.00  1.06           O  
ATOM   2181  CB  ARG A 142      10.541 -21.284 -33.655  1.00  1.06           C  
ATOM   2182  CG  ARG A 142      11.356 -22.027 -32.637  1.00  1.06           C  
ATOM   2183  CD  ARG A 142      11.701 -23.409 -33.056  1.00  1.06           C  
ATOM   2184  NE  ARG A 142      12.417 -24.093 -31.999  1.00  1.06           N  
ATOM   2185  CZ  ARG A 142      13.727 -23.934 -31.766  1.00  1.06           C  
ATOM   2186  NH1 ARG A 142      14.407 -23.125 -32.535  1.00  1.06           N  
ATOM   2187  NH2 ARG A 142      14.316 -24.566 -30.768  1.00  1.06           N  
ATOM   2188  H   ARG A 142       8.834 -19.910 -34.914  1.00  1.06           H  
ATOM   2189  HA  ARG A 142       9.637 -19.976 -32.263  1.00  1.06           H  
ATOM   2190 1HB  ARG A 142       9.645 -21.875 -33.851  1.00  1.06           H  
ATOM   2191 2HB  ARG A 142      11.117 -21.236 -34.577  1.00  1.06           H  
ATOM   2192 1HG  ARG A 142      12.278 -21.484 -32.442  1.00  1.06           H  
ATOM   2193 2HG  ARG A 142      10.783 -22.097 -31.732  1.00  1.06           H  
ATOM   2194 1HD  ARG A 142      10.783 -23.966 -33.264  1.00  1.06           H  
ATOM   2195 2HD  ARG A 142      12.331 -23.384 -33.942  1.00  1.06           H  
ATOM   2196  HE  ARG A 142      11.892 -24.716 -31.396  1.00  1.06           H  
ATOM   2197 1HH1 ARG A 142      13.948 -22.639 -33.286  1.00  1.06           H  
ATOM   2198 2HH1 ARG A 142      15.401 -22.927 -32.353  1.00  1.06           H  
ATOM   2199 1HH2 ARG A 142      13.782 -25.180 -30.172  1.00  1.06           H  
ATOM   2200 2HH2 ARG A 142      15.309 -24.429 -30.598  1.00  1.06           H  
ATOM   2201  N   ALA A 143      11.819 -18.402 -34.149  1.00  1.06           N  
ATOM   2202  CA  ALA A 143      13.014 -17.566 -34.183  1.00  1.06           C  
ATOM   2203  C   ALA A 143      12.959 -16.419 -33.180  1.00  1.06           C  
ATOM   2204  O   ALA A 143      14.003 -15.925 -32.755  1.00  1.06           O  
ATOM   2205  CB  ALA A 143      13.212 -16.978 -35.567  1.00  1.06           C  
ATOM   2206  H   ALA A 143      11.296 -18.529 -35.003  1.00  1.06           H  
ATOM   2207  HA  ALA A 143      13.869 -18.196 -33.932  1.00  1.06           H  
ATOM   2208 1HB  ALA A 143      14.126 -16.385 -35.578  1.00  1.06           H  
ATOM   2209 2HB  ALA A 143      13.290 -17.781 -36.298  1.00  1.06           H  
ATOM   2210 3HB  ALA A 143      12.370 -16.338 -35.815  1.00  1.06           H  
ATOM   2211  N   ASP A 144      11.757 -15.958 -32.826  1.00  1.08           N  
ATOM   2212  CA  ASP A 144      11.645 -14.861 -31.879  1.00  1.08           C  
ATOM   2213  C   ASP A 144      11.716 -15.328 -30.442  1.00  1.08           C  
ATOM   2214  O   ASP A 144      11.833 -14.512 -29.534  1.00  1.08           O  
ATOM   2215  CB  ASP A 144      10.374 -14.054 -32.097  1.00  1.08           C  
ATOM   2216  CG  ASP A 144      10.430 -13.221 -33.365  1.00  1.08           C  
ATOM   2217  OD1 ASP A 144      11.519 -12.887 -33.819  1.00  1.08           O  
ATOM   2218  OD2 ASP A 144       9.389 -12.884 -33.855  1.00  1.08           O  
ATOM   2219  H   ASP A 144      10.903 -16.402 -33.166  1.00  1.08           H  
ATOM   2220  HA  ASP A 144      12.475 -14.190 -32.046  1.00  1.08           H  
ATOM   2221 1HB  ASP A 144       9.520 -14.740 -32.161  1.00  1.08           H  
ATOM   2222 2HB  ASP A 144      10.205 -13.403 -31.237  1.00  1.08           H  
ATOM   2223  N   PHE A 145      11.671 -16.635 -30.212  1.00  1.11           N  
ATOM   2224  CA  PHE A 145      11.671 -17.116 -28.847  1.00  1.11           C  
ATOM   2225  C   PHE A 145      12.956 -17.881 -28.580  1.00  1.11           C  
ATOM   2226  O   PHE A 145      13.443 -17.947 -27.448  1.00  1.11           O  
ATOM   2227  CB  PHE A 145      10.456 -17.992 -28.654  1.00  1.11           C  
ATOM   2228  CG  PHE A 145       9.274 -17.263 -29.107  1.00  1.11           C  
ATOM   2229  CD1 PHE A 145       8.567 -17.721 -30.182  1.00  1.11           C  
ATOM   2230  CD2 PHE A 145       8.922 -16.085 -28.548  1.00  1.11           C  
ATOM   2231  CE1 PHE A 145       7.498 -17.026 -30.677  1.00  1.11           C  
ATOM   2232  CE2 PHE A 145       7.883 -15.376 -29.037  1.00  1.11           C  
ATOM   2233  CZ  PHE A 145       7.157 -15.844 -30.107  1.00  1.11           C  
ATOM   2234  H   PHE A 145      11.621 -17.301 -30.976  1.00  1.11           H  
ATOM   2235  HA  PHE A 145      11.617 -16.267 -28.167  1.00  1.11           H  
ATOM   2236 1HB  PHE A 145      10.554 -18.886 -29.254  1.00  1.11           H  
ATOM   2237 2HB  PHE A 145      10.332 -18.273 -27.609  1.00  1.11           H  
ATOM   2238  HD1 PHE A 145       8.874 -18.646 -30.645  1.00  1.11           H  
ATOM   2239  HD2 PHE A 145       9.495 -15.703 -27.728  1.00  1.11           H  
ATOM   2240  HE1 PHE A 145       6.946 -17.407 -31.534  1.00  1.11           H  
ATOM   2241  HE2 PHE A 145       7.638 -14.442 -28.586  1.00  1.11           H  
ATOM   2242  HZ  PHE A 145       6.323 -15.270 -30.501  1.00  1.11           H  
ATOM   2243  N   ASP A 146      13.578 -18.387 -29.648  1.00  1.14           N  
ATOM   2244  CA  ASP A 146      14.819 -19.147 -29.533  1.00  1.14           C  
ATOM   2245  C   ASP A 146      15.976 -18.150 -29.404  1.00  1.14           C  
ATOM   2246  O   ASP A 146      16.794 -17.983 -30.310  1.00  1.14           O  
ATOM   2247  CB  ASP A 146      15.005 -20.026 -30.775  1.00  1.14           C  
ATOM   2248  CG  ASP A 146      16.108 -21.103 -30.653  1.00  1.14           C  
ATOM   2249  OD1 ASP A 146      16.479 -21.439 -29.556  1.00  1.14           O  
ATOM   2250  OD2 ASP A 146      16.549 -21.599 -31.680  1.00  1.14           O  
ATOM   2251  H   ASP A 146      13.139 -18.305 -30.561  1.00  1.14           H  
ATOM   2252  HA  ASP A 146      14.781 -19.771 -28.641  1.00  1.14           H  
ATOM   2253 1HB  ASP A 146      14.059 -20.520 -30.993  1.00  1.14           H  
ATOM   2254 2HB  ASP A 146      15.231 -19.385 -31.629  1.00  1.14           H  
ATOM   2255  N   ARG A 147      16.008 -17.477 -28.260  1.00  1.14           N  
ATOM   2256  CA  ARG A 147      16.925 -16.388 -27.962  1.00  1.14           C  
ATOM   2257  C   ARG A 147      17.648 -16.681 -26.639  1.00  1.14           C  
ATOM   2258  O   ARG A 147      17.216 -16.187 -25.603  1.00  1.14           O  
ATOM   2259  CB  ARG A 147      16.174 -15.065 -27.833  1.00  1.14           C  
ATOM   2260  CG  ARG A 147      15.289 -14.618 -29.027  1.00  1.14           C  
ATOM   2261  CD  ARG A 147      16.043 -14.345 -30.298  1.00  1.14           C  
ATOM   2262  NE  ARG A 147      15.147 -13.795 -31.328  1.00  1.14           N  
ATOM   2263  CZ  ARG A 147      15.022 -12.468 -31.603  1.00  1.14           C  
ATOM   2264  NH1 ARG A 147      15.793 -11.606 -30.969  1.00  1.14           N  
ATOM   2265  NH2 ARG A 147      14.146 -12.006 -32.498  1.00  1.14           N  
ATOM   2266  H   ARG A 147      15.279 -17.716 -27.590  1.00  1.14           H  
ATOM   2267  HA  ARG A 147      17.628 -16.281 -28.783  1.00  1.14           H  
ATOM   2268 1HB  ARG A 147      15.504 -15.139 -26.982  1.00  1.14           H  
ATOM   2269 2HB  ARG A 147      16.880 -14.263 -27.624  1.00  1.14           H  
ATOM   2270 1HG  ARG A 147      14.567 -15.403 -29.244  1.00  1.14           H  
ATOM   2271 2HG  ARG A 147      14.746 -13.714 -28.753  1.00  1.14           H  
ATOM   2272 1HD  ARG A 147      16.839 -13.627 -30.113  1.00  1.14           H  
ATOM   2273 2HD  ARG A 147      16.465 -15.275 -30.678  1.00  1.14           H  
ATOM   2274  HE  ARG A 147      14.560 -14.466 -31.845  1.00  1.14           H  
ATOM   2275 1HH1 ARG A 147      16.466 -11.933 -30.290  1.00  1.14           H  
ATOM   2276 2HH1 ARG A 147      15.712 -10.617 -31.170  1.00  1.14           H  
ATOM   2277 1HH2 ARG A 147      13.486 -12.622 -33.007  1.00  1.14           H  
ATOM   2278 2HH2 ARG A 147      14.083 -11.015 -32.666  1.00  1.14           H  
ATOM   2279  N   PRO A 148      18.772 -17.420 -26.645  1.00  1.11           N  
ATOM   2280  CA  PRO A 148      19.477 -18.013 -25.500  1.00  1.11           C  
ATOM   2281  C   PRO A 148      19.650 -17.144 -24.245  1.00  1.11           C  
ATOM   2282  O   PRO A 148      19.819 -17.681 -23.152  1.00  1.11           O  
ATOM   2283  CB  PRO A 148      20.848 -18.336 -26.109  1.00  1.11           C  
ATOM   2284  CG  PRO A 148      20.563 -18.599 -27.565  1.00  1.11           C  
ATOM   2285  CD  PRO A 148      19.470 -17.638 -27.936  1.00  1.11           C  
ATOM   2286  HA  PRO A 148      18.963 -18.947 -25.228  1.00  1.11           H  
ATOM   2287 1HB  PRO A 148      21.535 -17.484 -25.950  1.00  1.11           H  
ATOM   2288 2HB  PRO A 148      21.291 -19.200 -25.595  1.00  1.11           H  
ATOM   2289 1HG  PRO A 148      21.475 -18.452 -28.163  1.00  1.11           H  
ATOM   2290 2HG  PRO A 148      20.259 -19.649 -27.709  1.00  1.11           H  
ATOM   2291 1HD  PRO A 148      19.894 -16.698 -28.321  1.00  1.11           H  
ATOM   2292 2HD  PRO A 148      18.819 -18.142 -28.666  1.00  1.11           H  
ATOM   2293  N   ASP A 149      19.626 -15.822 -24.383  1.00  1.04           N  
ATOM   2294  CA  ASP A 149      19.824 -14.944 -23.234  1.00  1.04           C  
ATOM   2295  C   ASP A 149      18.520 -14.617 -22.488  1.00  1.04           C  
ATOM   2296  O   ASP A 149      18.536 -13.913 -21.473  1.00  1.04           O  
ATOM   2297  CB  ASP A 149      20.472 -13.646 -23.705  1.00  1.04           C  
ATOM   2298  CG  ASP A 149      21.876 -13.869 -24.246  1.00  1.04           C  
ATOM   2299  OD1 ASP A 149      22.598 -14.657 -23.683  1.00  1.04           O  
ATOM   2300  OD2 ASP A 149      22.206 -13.263 -25.233  1.00  1.04           O  
ATOM   2301  H   ASP A 149      19.462 -15.412 -25.288  1.00  1.04           H  
ATOM   2302  HA  ASP A 149      20.498 -15.440 -22.536  1.00  1.04           H  
ATOM   2303 1HB  ASP A 149      19.856 -13.196 -24.485  1.00  1.04           H  
ATOM   2304 2HB  ASP A 149      20.520 -12.942 -22.875  1.00  1.04           H  
ATOM   2305  N   VAL A 150      17.395 -15.119 -22.988  1.00  0.95           N  
ATOM   2306  CA  VAL A 150      16.094 -14.871 -22.371  1.00  0.95           C  
ATOM   2307  C   VAL A 150      15.734 -15.861 -21.262  1.00  0.95           C  
ATOM   2308  O   VAL A 150      15.750 -17.076 -21.462  1.00  0.95           O  
ATOM   2309  CB  VAL A 150      14.987 -14.909 -23.439  1.00  0.95           C  
ATOM   2310  CG1 VAL A 150      13.683 -14.765 -22.790  1.00  0.95           C  
ATOM   2311  CG2 VAL A 150      15.174 -13.754 -24.423  1.00  0.95           C  
ATOM   2312  H   VAL A 150      17.439 -15.680 -23.836  1.00  0.95           H  
ATOM   2313  HA  VAL A 150      16.112 -13.870 -21.940  1.00  0.95           H  
ATOM   2314  HB  VAL A 150      15.017 -15.862 -23.972  1.00  0.95           H  
ATOM   2315 1HG1 VAL A 150      12.896 -14.757 -23.531  1.00  0.95           H  
ATOM   2316 2HG1 VAL A 150      13.509 -15.570 -22.080  1.00  0.95           H  
ATOM   2317 3HG1 VAL A 150      13.716 -13.842 -22.295  1.00  0.95           H  
ATOM   2318 1HG2 VAL A 150      14.376 -13.784 -25.170  1.00  0.95           H  
ATOM   2319 2HG2 VAL A 150      15.128 -12.804 -23.884  1.00  0.95           H  
ATOM   2320 3HG2 VAL A 150      16.142 -13.845 -24.914  1.00  0.95           H  
ATOM   2321  N   LYS A 151      15.381 -15.339 -20.084  1.00  0.86           N  
ATOM   2322  CA  LYS A 151      14.975 -16.207 -18.982  1.00  0.86           C  
ATOM   2323  C   LYS A 151      13.471 -16.421 -19.004  1.00  0.86           C  
ATOM   2324  O   LYS A 151      12.707 -15.493 -18.741  1.00  0.86           O  
ATOM   2325  CB  LYS A 151      15.406 -15.621 -17.634  1.00  0.86           C  
ATOM   2326  CG  LYS A 151      15.091 -16.513 -16.431  1.00  0.86           C  
ATOM   2327  CD  LYS A 151      15.673 -15.938 -15.136  1.00  0.86           C  
ATOM   2328  CE  LYS A 151      15.349 -16.826 -13.941  1.00  0.86           C  
ATOM   2329  NZ  LYS A 151      16.002 -16.340 -12.687  1.00  0.86           N  
ATOM   2330  H   LYS A 151      15.389 -14.334 -19.955  1.00  0.86           H  
ATOM   2331  HA  LYS A 151      15.454 -17.179 -19.106  1.00  0.86           H  
ATOM   2332 1HB  LYS A 151      16.479 -15.433 -17.644  1.00  0.86           H  
ATOM   2333 2HB  LYS A 151      14.906 -14.659 -17.479  1.00  0.86           H  
ATOM   2334 1HG  LYS A 151      14.005 -16.602 -16.326  1.00  0.86           H  
ATOM   2335 2HG  LYS A 151      15.502 -17.508 -16.600  1.00  0.86           H  
ATOM   2336 1HD  LYS A 151      16.757 -15.857 -15.232  1.00  0.86           H  
ATOM   2337 2HD  LYS A 151      15.269 -14.942 -14.965  1.00  0.86           H  
ATOM   2338 1HE  LYS A 151      14.269 -16.837 -13.795  1.00  0.86           H  
ATOM   2339 2HE  LYS A 151      15.688 -17.841 -14.146  1.00  0.86           H  
ATOM   2340 1HZ  LYS A 151      15.760 -16.954 -11.921  1.00  0.86           H  
ATOM   2341 2HZ  LYS A 151      17.005 -16.340 -12.811  1.00  0.86           H  
ATOM   2342 3HZ  LYS A 151      15.695 -15.403 -12.474  1.00  0.86           H  
ATOM   2343  N   TRP A 152      13.058 -17.637 -19.327  1.00  0.78           N  
ATOM   2344  CA  TRP A 152      11.640 -17.950 -19.441  1.00  0.78           C  
ATOM   2345  C   TRP A 152      11.090 -18.507 -18.133  1.00  0.78           C  
ATOM   2346  O   TRP A 152      11.790 -19.222 -17.414  1.00  0.78           O  
ATOM   2347  CB  TRP A 152      11.394 -18.978 -20.547  1.00  0.78           C  
ATOM   2348  CG  TRP A 152      11.787 -18.498 -21.920  1.00  0.78           C  
ATOM   2349  CD1 TRP A 152      12.953 -18.795 -22.554  1.00  0.78           C  
ATOM   2350  CD2 TRP A 152      11.064 -17.621 -22.815  1.00  0.78           C  
ATOM   2351  NE1 TRP A 152      12.998 -18.182 -23.774  1.00  0.78           N  
ATOM   2352  CE2 TRP A 152      11.861 -17.455 -23.949  1.00  0.78           C  
ATOM   2353  CE3 TRP A 152       9.843 -16.969 -22.747  1.00  0.78           C  
ATOM   2354  CZ2 TRP A 152      11.474 -16.655 -25.002  1.00  0.78           C  
ATOM   2355  CZ3 TRP A 152       9.470 -16.155 -23.815  1.00  0.78           C  
ATOM   2356  CH2 TRP A 152      10.261 -16.006 -24.899  1.00  0.78           C  
ATOM   2357  H   TRP A 152      13.745 -18.352 -19.526  1.00  0.78           H  
ATOM   2358  HA  TRP A 152      11.094 -17.038 -19.679  1.00  0.78           H  
ATOM   2359 1HB  TRP A 152      11.953 -19.887 -20.329  1.00  0.78           H  
ATOM   2360 2HB  TRP A 152      10.333 -19.243 -20.565  1.00  0.78           H  
ATOM   2361  HD1 TRP A 152      13.741 -19.427 -22.148  1.00  0.78           H  
ATOM   2362  HE1 TRP A 152      13.768 -18.244 -24.430  1.00  0.78           H  
ATOM   2363  HE3 TRP A 152       9.201 -17.077 -21.868  1.00  0.78           H  
ATOM   2364  HZ2 TRP A 152      12.103 -16.517 -25.876  1.00  0.78           H  
ATOM   2365  HZ3 TRP A 152       8.530 -15.625 -23.758  1.00  0.78           H  
ATOM   2366  HH2 TRP A 152       9.935 -15.352 -25.693  1.00  0.78           H  
ATOM   2367  N   HIS A 153       9.819 -18.238 -17.882  1.00  0.74           N  
ATOM   2368  CA  HIS A 153       9.070 -18.793 -16.761  1.00  0.74           C  
ATOM   2369  C   HIS A 153       7.708 -19.231 -17.271  1.00  0.74           C  
ATOM   2370  O   HIS A 153       6.966 -18.435 -17.853  1.00  0.74           O  
ATOM   2371  CB  HIS A 153       8.905 -17.761 -15.641  1.00  0.74           C  
ATOM   2372  CG  HIS A 153       8.152 -18.250 -14.426  1.00  0.74           C  
ATOM   2373  ND1 HIS A 153       8.730 -19.067 -13.476  1.00  0.74           N  
ATOM   2374  CD2 HIS A 153       6.876 -18.031 -14.003  1.00  0.74           C  
ATOM   2375  CE1 HIS A 153       7.847 -19.334 -12.529  1.00  0.74           C  
ATOM   2376  NE2 HIS A 153       6.720 -18.719 -12.819  1.00  0.74           N  
ATOM   2377  H   HIS A 153       9.344 -17.584 -18.500  1.00  0.74           H  
ATOM   2378  HA  HIS A 153       9.580 -19.667 -16.359  1.00  0.74           H  
ATOM   2379 1HB  HIS A 153       9.893 -17.443 -15.311  1.00  0.74           H  
ATOM   2380 2HB  HIS A 153       8.409 -16.892 -16.040  1.00  0.74           H  
ATOM   2381  HD2 HIS A 153       6.119 -17.427 -14.499  1.00  0.74           H  
ATOM   2382  HE1 HIS A 153       8.022 -19.956 -11.651  1.00  0.74           H  
ATOM   2383  HE2 HIS A 153       5.883 -18.757 -12.251  1.00  0.74           H  
ATOM   2384  N   LEU A 154       7.401 -20.512 -17.117  1.00  0.75           N  
ATOM   2385  CA  LEU A 154       6.142 -20.990 -17.649  1.00  0.75           C  
ATOM   2386  C   LEU A 154       5.072 -21.179 -16.589  1.00  0.75           C  
ATOM   2387  O   LEU A 154       5.347 -21.627 -15.473  1.00  0.75           O  
ATOM   2388  CB  LEU A 154       6.349 -22.287 -18.445  1.00  0.75           C  
ATOM   2389  CG  LEU A 154       7.298 -22.160 -19.670  1.00  0.75           C  
ATOM   2390  CD1 LEU A 154       7.464 -23.509 -20.354  1.00  0.75           C  
ATOM   2391  CD2 LEU A 154       6.724 -21.141 -20.625  1.00  0.75           C  
ATOM   2392  H   LEU A 154       8.030 -21.137 -16.633  1.00  0.75           H  
ATOM   2393  HA  LEU A 154       5.790 -20.251 -18.345  1.00  0.75           H  
ATOM   2394 1HB  LEU A 154       6.745 -23.051 -17.781  1.00  0.75           H  
ATOM   2395 2HB  LEU A 154       5.372 -22.621 -18.810  1.00  0.75           H  
ATOM   2396  HG  LEU A 154       8.280 -21.827 -19.335  1.00  0.75           H  
ATOM   2397 1HD1 LEU A 154       8.136 -23.403 -21.207  1.00  0.75           H  
ATOM   2398 2HD1 LEU A 154       7.883 -24.225 -19.649  1.00  0.75           H  
ATOM   2399 3HD1 LEU A 154       6.496 -23.864 -20.700  1.00  0.75           H  
ATOM   2400 1HD2 LEU A 154       7.385 -21.023 -21.480  1.00  0.75           H  
ATOM   2401 2HD2 LEU A 154       5.735 -21.463 -20.966  1.00  0.75           H  
ATOM   2402 3HD2 LEU A 154       6.632 -20.193 -20.102  1.00  0.75           H  
ATOM   2403  N   LEU A 155       3.844 -20.855 -16.969  1.00  0.81           N  
ATOM   2404  CA  LEU A 155       2.677 -21.049 -16.112  1.00  0.81           C  
ATOM   2405  C   LEU A 155       1.873 -22.213 -16.675  1.00  0.81           C  
ATOM   2406  O   LEU A 155       1.831 -22.403 -17.895  1.00  0.81           O  
ATOM   2407  CB  LEU A 155       1.820 -19.790 -16.088  1.00  0.81           C  
ATOM   2408  CG  LEU A 155       2.515 -18.497 -15.680  1.00  0.81           C  
ATOM   2409  CD1 LEU A 155       1.503 -17.352 -15.753  1.00  0.81           C  
ATOM   2410  CD2 LEU A 155       3.100 -18.636 -14.302  1.00  0.81           C  
ATOM   2411  H   LEU A 155       3.742 -20.447 -17.899  1.00  0.81           H  
ATOM   2412  HA  LEU A 155       3.000 -21.298 -15.101  1.00  0.81           H  
ATOM   2413 1HB  LEU A 155       1.435 -19.652 -17.062  1.00  0.81           H  
ATOM   2414 2HB  LEU A 155       0.989 -19.957 -15.400  1.00  0.81           H  
ATOM   2415  HG  LEU A 155       3.315 -18.289 -16.382  1.00  0.81           H  
ATOM   2416 1HD1 LEU A 155       1.975 -16.425 -15.479  1.00  0.81           H  
ATOM   2417 2HD1 LEU A 155       1.114 -17.268 -16.766  1.00  0.81           H  
ATOM   2418 3HD1 LEU A 155       0.688 -17.547 -15.065  1.00  0.81           H  
ATOM   2419 1HD2 LEU A 155       3.600 -17.711 -14.029  1.00  0.81           H  
ATOM   2420 2HD2 LEU A 155       2.304 -18.847 -13.589  1.00  0.81           H  
ATOM   2421 3HD2 LEU A 155       3.821 -19.455 -14.290  1.00  0.81           H  
ATOM   2422  N   GLU A 156       1.188 -22.989 -15.844  1.00  0.91           N  
ATOM   2423  CA  GLU A 156       0.504 -24.154 -16.404  1.00  0.91           C  
ATOM   2424  C   GLU A 156      -0.901 -23.900 -16.940  1.00  0.91           C  
ATOM   2425  O   GLU A 156      -1.888 -24.417 -16.411  1.00  0.91           O  
ATOM   2426  CB  GLU A 156       0.465 -25.303 -15.399  1.00  0.91           C  
ATOM   2427  CG  GLU A 156       1.834 -25.899 -15.030  1.00  0.91           C  
ATOM   2428  CD  GLU A 156       2.501 -26.676 -16.149  1.00  0.91           C  
ATOM   2429  OE1 GLU A 156       1.927 -27.645 -16.610  1.00  0.91           O  
ATOM   2430  OE2 GLU A 156       3.587 -26.305 -16.528  1.00  0.91           O  
ATOM   2431  H   GLU A 156       1.120 -22.800 -14.835  1.00  0.91           H  
ATOM   2432  HA  GLU A 156       1.100 -24.505 -17.246  1.00  0.91           H  
ATOM   2433 1HB  GLU A 156      -0.004 -24.963 -14.479  1.00  0.91           H  
ATOM   2434 2HB  GLU A 156      -0.152 -26.107 -15.798  1.00  0.91           H  
ATOM   2435 1HG  GLU A 156       2.493 -25.082 -14.732  1.00  0.91           H  
ATOM   2436 2HG  GLU A 156       1.705 -26.553 -14.168  1.00  0.91           H  
ATOM   2437  N   ASP A 157      -1.010 -23.078 -17.977  1.00  1.01           N  
ATOM   2438  CA  ASP A 157      -2.306 -22.930 -18.642  1.00  1.01           C  
ATOM   2439  C   ASP A 157      -3.409 -22.552 -17.634  1.00  1.01           C  
ATOM   2440  O   ASP A 157      -3.522 -21.394 -17.202  1.00  1.01           O  
ATOM   2441  CB  ASP A 157      -2.629 -24.219 -19.405  1.00  1.01           C  
ATOM   2442  CG  ASP A 157      -1.558 -24.519 -20.475  1.00  1.01           C  
ATOM   2443  OD1 ASP A 157      -1.055 -23.609 -21.125  1.00  1.01           O  
ATOM   2444  OD2 ASP A 157      -1.239 -25.672 -20.625  1.00  1.01           O  
ATOM   2445  H   ASP A 157      -0.155 -22.650 -18.316  1.00  1.01           H  
ATOM   2446  HA  ASP A 157      -2.232 -22.124 -19.372  1.00  1.01           H  
ATOM   2447 1HB  ASP A 157      -2.671 -25.072 -18.733  1.00  1.01           H  
ATOM   2448 2HB  ASP A 157      -3.606 -24.124 -19.892  1.00  1.01           H  
ATOM   2449  N   HIS A 158      -4.215 -23.563 -17.271  1.00  1.07           N  
ATOM   2450  CA  HIS A 158      -5.385 -23.516 -16.394  1.00  1.07           C  
ATOM   2451  C   HIS A 158      -5.141 -22.893 -15.013  1.00  1.07           C  
ATOM   2452  O   HIS A 158      -6.097 -22.608 -14.289  1.00  1.07           O  
ATOM   2453  CB  HIS A 158      -5.913 -24.934 -16.200  1.00  1.07           C  
ATOM   2454  CG  HIS A 158      -6.540 -25.522 -17.426  1.00  1.07           C  
ATOM   2455  ND1 HIS A 158      -7.781 -25.138 -17.883  1.00  1.07           N  
ATOM   2456  CD2 HIS A 158      -6.092 -26.459 -18.293  1.00  1.07           C  
ATOM   2457  CE1 HIS A 158      -8.077 -25.825 -18.975  1.00  1.07           C  
ATOM   2458  NE2 HIS A 158      -7.068 -26.631 -19.245  1.00  1.07           N  
ATOM   2459  H   HIS A 158      -3.983 -24.470 -17.643  1.00  1.07           H  
ATOM   2460  HA  HIS A 158      -6.162 -22.933 -16.874  1.00  1.07           H  
ATOM   2461 1HB  HIS A 158      -5.088 -25.582 -15.895  1.00  1.07           H  
ATOM   2462 2HB  HIS A 158      -6.649 -24.943 -15.400  1.00  1.07           H  
ATOM   2463  HD2 HIS A 158      -5.136 -26.983 -18.244  1.00  1.07           H  
ATOM   2464  HE1 HIS A 158      -8.995 -25.736 -19.555  1.00  1.07           H  
ATOM   2465  HE2 HIS A 158      -7.017 -27.272 -20.025  1.00  1.07           H  
ATOM   2466  N   ASP A 159      -3.875 -22.602 -14.677  1.00  1.08           N  
ATOM   2467  CA  ASP A 159      -3.532 -21.912 -13.424  1.00  1.08           C  
ATOM   2468  C   ASP A 159      -4.361 -20.625 -13.286  1.00  1.08           C  
ATOM   2469  O   ASP A 159      -4.658 -20.194 -12.171  1.00  1.08           O  
ATOM   2470  CB  ASP A 159      -2.044 -21.499 -13.377  1.00  1.08           C  
ATOM   2471  CG  ASP A 159      -1.024 -22.615 -13.066  1.00  1.08           C  
ATOM   2472  OD1 ASP A 159      -1.420 -23.660 -12.607  1.00  1.08           O  
ATOM   2473  OD2 ASP A 159       0.170 -22.388 -13.309  1.00  1.08           O  
ATOM   2474  H   ASP A 159      -3.144 -22.923 -15.310  1.00  1.08           H  
ATOM   2475  HA  ASP A 159      -3.757 -22.568 -12.584  1.00  1.08           H  
ATOM   2476 1HB  ASP A 159      -1.779 -21.074 -14.346  1.00  1.08           H  
ATOM   2477 2HB  ASP A 159      -1.923 -20.705 -12.641  1.00  1.08           H  
ATOM   2478  N   ASP A 160      -4.726 -20.011 -14.419  1.00  1.03           N  
ATOM   2479  CA  ASP A 160      -5.544 -18.797 -14.410  1.00  1.03           C  
ATOM   2480  C   ASP A 160      -4.943 -17.628 -13.614  1.00  1.03           C  
ATOM   2481  O   ASP A 160      -3.811 -17.234 -13.909  1.00  1.03           O  
ATOM   2482  CB  ASP A 160      -6.955 -19.159 -13.932  1.00  1.03           C  
ATOM   2483  CG  ASP A 160      -7.973 -18.098 -14.170  1.00  1.03           C  
ATOM   2484  OD1 ASP A 160      -8.301 -17.789 -15.319  1.00  1.03           O  
ATOM   2485  OD2 ASP A 160      -8.402 -17.564 -13.184  1.00  1.03           O  
ATOM   2486  H   ASP A 160      -4.437 -20.432 -15.309  1.00  1.03           H  
ATOM   2487  HA  ASP A 160      -5.633 -18.459 -15.436  1.00  1.03           H  
ATOM   2488 1HB  ASP A 160      -7.275 -20.066 -14.454  1.00  1.03           H  
ATOM   2489 2HB  ASP A 160      -6.940 -19.405 -12.869  1.00  1.03           H  
ATOM   2490  N   GLY A 161      -5.682 -17.087 -12.612  1.00  0.93           N  
ATOM   2491  CA  GLY A 161      -5.307 -15.890 -11.830  1.00  0.93           C  
ATOM   2492  C   GLY A 161      -3.948 -15.917 -11.125  1.00  0.93           C  
ATOM   2493  O   GLY A 161      -3.857 -15.941  -9.895  1.00  0.93           O  
ATOM   2494  H   GLY A 161      -6.616 -17.464 -12.440  1.00  0.93           H  
ATOM   2495 1HA  GLY A 161      -5.379 -15.008 -12.450  1.00  0.93           H  
ATOM   2496 2HA  GLY A 161      -6.074 -15.756 -11.068  1.00  0.93           H  
ATOM   2497  N   TYR A 162      -2.894 -15.874 -11.937  1.00  0.84           N  
ATOM   2498  CA  TYR A 162      -1.507 -15.859 -11.481  1.00  0.84           C  
ATOM   2499  C   TYR A 162      -1.031 -14.448 -11.204  1.00  0.84           C  
ATOM   2500  O   TYR A 162      -1.126 -13.569 -12.060  1.00  0.84           O  
ATOM   2501  CB  TYR A 162      -0.567 -16.500 -12.504  1.00  0.84           C  
ATOM   2502  CG  TYR A 162       0.900 -16.418 -12.095  1.00  0.84           C  
ATOM   2503  CD1 TYR A 162       1.413 -17.268 -11.134  1.00  0.84           C  
ATOM   2504  CD2 TYR A 162       1.722 -15.457 -12.668  1.00  0.84           C  
ATOM   2505  CE1 TYR A 162       2.743 -17.160 -10.765  1.00  0.84           C  
ATOM   2506  CE2 TYR A 162       3.030 -15.347 -12.302  1.00  0.84           C  
ATOM   2507  CZ  TYR A 162       3.550 -16.191 -11.358  1.00  0.84           C  
ATOM   2508  OH  TYR A 162       4.870 -16.078 -10.987  1.00  0.84           O  
ATOM   2509  H   TYR A 162      -3.120 -15.855 -12.933  1.00  0.84           H  
ATOM   2510  HA  TYR A 162      -1.444 -16.421 -10.549  1.00  0.84           H  
ATOM   2511 1HB  TYR A 162      -0.833 -17.552 -12.642  1.00  0.84           H  
ATOM   2512 2HB  TYR A 162      -0.679 -16.009 -13.461  1.00  0.84           H  
ATOM   2513  HD1 TYR A 162       0.774 -18.020 -10.671  1.00  0.84           H  
ATOM   2514  HD2 TYR A 162       1.329 -14.793 -13.398  1.00  0.84           H  
ATOM   2515  HE1 TYR A 162       3.154 -17.827 -10.010  1.00  0.84           H  
ATOM   2516  HE2 TYR A 162       3.653 -14.592 -12.752  1.00  0.84           H  
ATOM   2517  HH  TYR A 162       5.243 -15.283 -11.377  1.00  0.84           H  
ATOM   2518  N   ASP A 163      -0.522 -14.231  -9.996  1.00  0.77           N  
ATOM   2519  CA  ASP A 163      -0.014 -12.928  -9.578  1.00  0.77           C  
ATOM   2520  C   ASP A 163       1.452 -12.742  -9.929  1.00  0.77           C  
ATOM   2521  O   ASP A 163       2.326 -13.451  -9.430  1.00  0.77           O  
ATOM   2522  CB  ASP A 163      -0.250 -12.684  -8.101  1.00  0.77           C  
ATOM   2523  CG  ASP A 163       0.156 -11.286  -7.644  1.00  0.77           C  
ATOM   2524  OD1 ASP A 163       0.858 -10.544  -8.339  1.00  0.77           O  
ATOM   2525  OD2 ASP A 163      -0.178 -10.973  -6.542  1.00  0.77           O  
ATOM   2526  H   ASP A 163      -0.484 -15.001  -9.342  1.00  0.77           H  
ATOM   2527  HA  ASP A 163      -0.567 -12.162 -10.121  1.00  0.77           H  
ATOM   2528 1HB  ASP A 163      -1.311 -12.825  -7.878  1.00  0.77           H  
ATOM   2529 2HB  ASP A 163       0.306 -13.418  -7.519  1.00  0.77           H  
ATOM   2530  N   VAL A 164       1.699 -11.811 -10.828  1.00  0.73           N  
ATOM   2531  CA  VAL A 164       3.014 -11.526 -11.373  1.00  0.73           C  
ATOM   2532  C   VAL A 164       4.020 -10.999 -10.345  1.00  0.73           C  
ATOM   2533  O   VAL A 164       5.211 -11.293 -10.436  1.00  0.73           O  
ATOM   2534  CB  VAL A 164       2.859 -10.510 -12.493  1.00  0.73           C  
ATOM   2535  CG1 VAL A 164       4.248 -10.034 -13.007  1.00  0.73           C  
ATOM   2536  CG2 VAL A 164       2.020 -11.138 -13.556  1.00  0.73           C  
ATOM   2537  H   VAL A 164       0.907 -11.240 -11.135  1.00  0.73           H  
ATOM   2538  HA  VAL A 164       3.407 -12.449 -11.793  1.00  0.73           H  
ATOM   2539  HB  VAL A 164       2.342  -9.633 -12.105  1.00  0.73           H  
ATOM   2540 1HG1 VAL A 164       4.118  -9.296 -13.791  1.00  0.73           H  
ATOM   2541 2HG1 VAL A 164       4.808  -9.584 -12.185  1.00  0.73           H  
ATOM   2542 3HG1 VAL A 164       4.806 -10.884 -13.397  1.00  0.73           H  
ATOM   2543 1HG2 VAL A 164       1.854 -10.442 -14.337  1.00  0.73           H  
ATOM   2544 2HG2 VAL A 164       2.537 -12.006 -13.928  1.00  0.73           H  
ATOM   2545 3HG2 VAL A 164       1.054 -11.434 -13.129  1.00  0.73           H  
ATOM   2546  N   PHE A 165       3.550 -10.133  -9.441  1.00  0.72           N  
ATOM   2547  CA  PHE A 165       4.414  -9.492  -8.442  1.00  0.72           C  
ATOM   2548  C   PHE A 165       4.205  -9.943  -6.988  1.00  0.72           C  
ATOM   2549  O   PHE A 165       5.081  -9.727  -6.137  1.00  0.72           O  
ATOM   2550  CB  PHE A 165       4.306  -7.966  -8.536  1.00  0.72           C  
ATOM   2551  CG  PHE A 165       5.001  -7.323  -9.739  1.00  0.72           C  
ATOM   2552  CD1 PHE A 165       4.315  -6.794 -10.819  1.00  0.72           C  
ATOM   2553  CD2 PHE A 165       6.391  -7.214  -9.735  1.00  0.72           C  
ATOM   2554  CE1 PHE A 165       5.019  -6.172 -11.856  1.00  0.72           C  
ATOM   2555  CE2 PHE A 165       7.075  -6.593 -10.760  1.00  0.72           C  
ATOM   2556  CZ  PHE A 165       6.388  -6.073 -11.818  1.00  0.72           C  
ATOM   2557  H   PHE A 165       2.535 -10.005  -9.383  1.00  0.72           H  
ATOM   2558  HA  PHE A 165       5.441  -9.742  -8.702  1.00  0.72           H  
ATOM   2559 1HB  PHE A 165       3.251  -7.691  -8.580  1.00  0.72           H  
ATOM   2560 2HB  PHE A 165       4.709  -7.517  -7.630  1.00  0.72           H  
ATOM   2561  HD1 PHE A 165       3.226  -6.857 -10.847  1.00  0.72           H  
ATOM   2562  HD2 PHE A 165       6.948  -7.621  -8.891  1.00  0.72           H  
ATOM   2563  HE1 PHE A 165       4.493  -5.750 -12.694  1.00  0.72           H  
ATOM   2564  HE2 PHE A 165       8.161  -6.509 -10.726  1.00  0.72           H  
ATOM   2565  HZ  PHE A 165       6.929  -5.573 -12.626  1.00  0.72           H  
ATOM   2566  N   GLY A 166       3.073 -10.571  -6.705  1.00  0.73           N  
ATOM   2567  CA  GLY A 166       2.705 -11.027  -5.356  1.00  0.73           C  
ATOM   2568  C   GLY A 166       1.885 -10.013  -4.535  1.00  0.73           C  
ATOM   2569  O   GLY A 166       1.503 -10.299  -3.397  1.00  0.73           O  
ATOM   2570  H   GLY A 166       2.395 -10.706  -7.452  1.00  0.73           H  
ATOM   2571 1HA  GLY A 166       2.128 -11.947  -5.451  1.00  0.73           H  
ATOM   2572 2HA  GLY A 166       3.608 -11.287  -4.808  1.00  0.73           H  
ATOM   2573  N   ASP A 167       1.647  -8.829  -5.102  1.00  0.73           N  
ATOM   2574  CA  ASP A 167       0.896  -7.754  -4.444  1.00  0.73           C  
ATOM   2575  C   ASP A 167      -0.558  -7.599  -4.941  1.00  0.73           C  
ATOM   2576  O   ASP A 167      -1.207  -6.596  -4.634  1.00  0.73           O  
ATOM   2577  CB  ASP A 167       1.611  -6.415  -4.668  1.00  0.73           C  
ATOM   2578  CG  ASP A 167       3.007  -6.336  -4.031  1.00  0.73           C  
ATOM   2579  OD1 ASP A 167       3.178  -6.784  -2.923  1.00  0.73           O  
ATOM   2580  OD2 ASP A 167       3.900  -5.812  -4.673  1.00  0.73           O  
ATOM   2581  H   ASP A 167       1.992  -8.691  -6.038  1.00  0.73           H  
ATOM   2582  HA  ASP A 167       0.863  -7.967  -3.375  1.00  0.73           H  
ATOM   2583 1HB  ASP A 167       1.708  -6.242  -5.737  1.00  0.73           H  
ATOM   2584 2HB  ASP A 167       1.000  -5.605  -4.263  1.00  0.73           H  
ATOM   2585  N   ASP A 168      -1.030  -8.536  -5.772  1.00  0.72           N  
ATOM   2586  CA  ASP A 168      -2.355  -8.535  -6.430  1.00  0.72           C  
ATOM   2587  C   ASP A 168      -2.609  -7.397  -7.426  1.00  0.72           C  
ATOM   2588  O   ASP A 168      -3.708  -7.291  -7.971  1.00  0.72           O  
ATOM   2589  CB  ASP A 168      -3.511  -8.549  -5.416  1.00  0.72           C  
ATOM   2590  CG  ASP A 168      -3.751  -9.902  -4.765  1.00  0.72           C  
ATOM   2591  OD1 ASP A 168      -3.734 -10.892  -5.484  1.00  0.72           O  
ATOM   2592  OD2 ASP A 168      -3.977  -9.953  -3.577  1.00  0.72           O  
ATOM   2593  H   ASP A 168      -0.447  -9.350  -5.969  1.00  0.72           H  
ATOM   2594  HA  ASP A 168      -2.421  -9.468  -6.992  1.00  0.72           H  
ATOM   2595 1HB  ASP A 168      -3.331  -7.820  -4.632  1.00  0.72           H  
ATOM   2596 2HB  ASP A 168      -4.426  -8.250  -5.922  1.00  0.72           H  
ATOM   2597  N   THR A 169      -1.594  -6.586  -7.718  1.00  0.71           N  
ATOM   2598  CA  THR A 169      -1.734  -5.506  -8.684  1.00  0.71           C  
ATOM   2599  C   THR A 169      -1.902  -6.007 -10.111  1.00  0.71           C  
ATOM   2600  O   THR A 169      -2.742  -5.494 -10.842  1.00  0.71           O  
ATOM   2601  CB  THR A 169      -0.555  -4.534  -8.599  1.00  0.71           C  
ATOM   2602  OG1 THR A 169      -0.531  -3.940  -7.296  1.00  0.71           O  
ATOM   2603  CG2 THR A 169      -0.673  -3.462  -9.650  1.00  0.71           C  
ATOM   2604  H   THR A 169      -0.721  -6.717  -7.238  1.00  0.71           H  
ATOM   2605  HA  THR A 169      -2.628  -4.946  -8.425  1.00  0.71           H  
ATOM   2606  HB  THR A 169       0.373  -5.082  -8.757  1.00  0.71           H  
ATOM   2607  HG1 THR A 169      -1.366  -3.493  -7.132  1.00  0.71           H  
ATOM   2608 1HG2 THR A 169       0.179  -2.795  -9.579  1.00  0.71           H  
ATOM   2609 2HG2 THR A 169      -0.679  -3.925 -10.608  1.00  0.71           H  
ATOM   2610 3HG2 THR A 169      -1.595  -2.899  -9.509  1.00  0.71           H  
ATOM   2611  N   ILE A 170      -1.088  -6.988 -10.528  1.00  0.68           N  
ATOM   2612  CA  ILE A 170      -1.205  -7.522 -11.886  1.00  0.68           C  
ATOM   2613  C   ILE A 170      -1.411  -9.015 -11.905  1.00  0.68           C  
ATOM   2614  O   ILE A 170      -0.555  -9.772 -11.427  1.00  0.68           O  
ATOM   2615  CB  ILE A 170       0.040  -7.271 -12.751  1.00  0.68           C  
ATOM   2616  CG1 ILE A 170       0.311  -5.878 -12.892  1.00  0.68           C  
ATOM   2617  CG2 ILE A 170      -0.149  -7.893 -14.156  1.00  0.68           C  
ATOM   2618  CD1 ILE A 170       1.575  -5.641 -13.575  1.00  0.68           C  
ATOM   2619  H   ILE A 170      -0.410  -7.380  -9.893  1.00  0.68           H  
ATOM   2620  HA  ILE A 170      -2.061  -7.057 -12.370  1.00  0.68           H  
ATOM   2621  HB  ILE A 170       0.904  -7.724 -12.272  1.00  0.68           H  
ATOM   2622 1HG1 ILE A 170      -0.487  -5.445 -13.452  1.00  0.68           H  
ATOM   2623 2HG1 ILE A 170       0.361  -5.418 -11.921  1.00  0.68           H  
ATOM   2624 1HG2 ILE A 170       0.743  -7.722 -14.756  1.00  0.68           H  
ATOM   2625 2HG2 ILE A 170      -0.318  -8.964 -14.068  1.00  0.68           H  
ATOM   2626 3HG2 ILE A 170      -1.010  -7.430 -14.643  1.00  0.68           H  
ATOM   2627 1HD1 ILE A 170       1.757  -4.585 -13.664  1.00  0.68           H  
ATOM   2628 2HD1 ILE A 170       2.357  -6.092 -13.003  1.00  0.68           H  
ATOM   2629 3HD1 ILE A 170       1.543  -6.090 -14.567  1.00  0.68           H  
ATOM   2630  N   ARG A 171      -2.506  -9.440 -12.517  1.00  0.67           N  
ATOM   2631  CA  ARG A 171      -2.758 -10.859 -12.626  1.00  0.67           C  
ATOM   2632  C   ARG A 171      -3.019 -11.307 -14.057  1.00  0.67           C  
ATOM   2633  O   ARG A 171      -3.604 -10.583 -14.868  1.00  0.67           O  
ATOM   2634  CB  ARG A 171      -3.943 -11.293 -11.764  1.00  0.67           C  
ATOM   2635  CG  ARG A 171      -3.773 -11.241 -10.218  1.00  0.67           C  
ATOM   2636  CD  ARG A 171      -4.966 -11.891  -9.568  1.00  0.67           C  
ATOM   2637  NE  ARG A 171      -4.916 -11.975  -8.091  1.00  0.67           N  
ATOM   2638  CZ  ARG A 171      -5.773 -12.728  -7.364  1.00  0.67           C  
ATOM   2639  NH1 ARG A 171      -6.708 -13.436  -7.965  1.00  0.67           N  
ATOM   2640  NH2 ARG A 171      -5.663 -12.750  -6.052  1.00  0.67           N  
ATOM   2641  H   ARG A 171      -3.174  -8.755 -12.873  1.00  0.67           H  
ATOM   2642  HA  ARG A 171      -1.877 -11.375 -12.268  1.00  0.67           H  
ATOM   2643 1HB  ARG A 171      -4.807 -10.681 -12.019  1.00  0.67           H  
ATOM   2644 2HB  ARG A 171      -4.194 -12.329 -12.022  1.00  0.67           H  
ATOM   2645 1HG  ARG A 171      -2.885 -11.792  -9.927  1.00  0.67           H  
ATOM   2646 2HG  ARG A 171      -3.693 -10.205  -9.873  1.00  0.67           H  
ATOM   2647 1HD  ARG A 171      -5.859 -11.330  -9.838  1.00  0.67           H  
ATOM   2648 2HD  ARG A 171      -5.053 -12.909  -9.956  1.00  0.67           H  
ATOM   2649  HE  ARG A 171      -4.212 -11.439  -7.547  1.00  0.67           H  
ATOM   2650 1HH1 ARG A 171      -6.789 -13.412  -8.969  1.00  0.67           H  
ATOM   2651 2HH1 ARG A 171      -7.341 -13.999  -7.419  1.00  0.67           H  
ATOM   2652 1HH2 ARG A 171      -4.924 -12.180  -5.608  1.00  0.67           H  
ATOM   2653 2HH2 ARG A 171      -6.288 -13.300  -5.493  1.00  0.67           H  
ATOM   2654  N   PHE A 172      -2.621 -12.541 -14.347  1.00  0.66           N  
ATOM   2655  CA  PHE A 172      -2.959 -13.181 -15.620  1.00  0.66           C  
ATOM   2656  C   PHE A 172      -4.304 -13.882 -15.505  1.00  0.66           C  
ATOM   2657  O   PHE A 172      -4.546 -14.574 -14.526  1.00  0.66           O  
ATOM   2658  CB  PHE A 172      -1.978 -14.281 -15.983  1.00  0.66           C  
ATOM   2659  CG  PHE A 172      -0.630 -14.006 -16.526  1.00  0.66           C  
ATOM   2660  CD1 PHE A 172       0.434 -13.667 -15.744  1.00  0.66           C  
ATOM   2661  CD2 PHE A 172      -0.416 -14.237 -17.882  1.00  0.66           C  
ATOM   2662  CE1 PHE A 172       1.688 -13.527 -16.312  1.00  0.66           C  
ATOM   2663  CE2 PHE A 172       0.824 -14.104 -18.444  1.00  0.66           C  
ATOM   2664  CZ  PHE A 172       1.870 -13.743 -17.666  1.00  0.66           C  
ATOM   2665  H   PHE A 172      -2.096 -13.058 -13.637  1.00  0.66           H  
ATOM   2666  HA  PHE A 172      -3.008 -12.427 -16.410  1.00  0.66           H  
ATOM   2667 1HB  PHE A 172      -1.866 -14.942 -15.132  1.00  0.66           H  
ATOM   2668 2HB  PHE A 172      -2.470 -14.837 -16.739  1.00  0.66           H  
ATOM   2669  HD1 PHE A 172       0.274 -13.509 -14.678  1.00  0.66           H  
ATOM   2670  HD2 PHE A 172      -1.256 -14.540 -18.500  1.00  0.66           H  
ATOM   2671  HE1 PHE A 172       2.531 -13.261 -15.697  1.00  0.66           H  
ATOM   2672  HE2 PHE A 172       0.972 -14.289 -19.514  1.00  0.66           H  
ATOM   2673  HZ  PHE A 172       2.846 -13.638 -18.119  1.00  0.66           H  
ATOM   2674  N   ILE A 173      -5.135 -13.786 -16.537  1.00  0.66           N  
ATOM   2675  CA  ILE A 173      -6.433 -14.477 -16.606  1.00  0.66           C  
ATOM   2676  C   ILE A 173      -6.464 -15.420 -17.810  1.00  0.66           C  
ATOM   2677  O   ILE A 173      -6.122 -15.020 -18.921  1.00  0.66           O  
ATOM   2678  CB  ILE A 173      -7.591 -13.459 -16.669  1.00  0.66           C  
ATOM   2679  CG1 ILE A 173      -7.522 -12.562 -15.469  1.00  0.66           C  
ATOM   2680  CG2 ILE A 173      -8.915 -14.162 -16.735  1.00  0.66           C  
ATOM   2681  CD1 ILE A 173      -6.816 -11.290 -15.729  1.00  0.66           C  
ATOM   2682  H   ILE A 173      -4.870 -13.170 -17.300  1.00  0.66           H  
ATOM   2683  HA  ILE A 173      -6.560 -15.080 -15.705  1.00  0.66           H  
ATOM   2684  HB  ILE A 173      -7.471 -12.835 -17.552  1.00  0.66           H  
ATOM   2685 1HG1 ILE A 173      -8.522 -12.343 -15.120  1.00  0.66           H  
ATOM   2686 2HG1 ILE A 173      -6.993 -13.092 -14.676  1.00  0.66           H  
ATOM   2687 1HG2 ILE A 173      -9.719 -13.434 -16.785  1.00  0.66           H  
ATOM   2688 2HG2 ILE A 173      -8.947 -14.793 -17.613  1.00  0.66           H  
ATOM   2689 3HG2 ILE A 173      -9.034 -14.782 -15.841  1.00  0.66           H  
ATOM   2690 1HD1 ILE A 173      -6.790 -10.743 -14.818  1.00  0.66           H  
ATOM   2691 2HD1 ILE A 173      -5.802 -11.485 -16.057  1.00  0.66           H  
ATOM   2692 3HD1 ILE A 173      -7.338 -10.722 -16.500  1.00  0.66           H  
ATOM   2693  N   PHE A 174      -6.819 -16.693 -17.617  1.00  0.67           N  
ATOM   2694  CA  PHE A 174      -6.769 -17.625 -18.755  1.00  0.67           C  
ATOM   2695  C   PHE A 174      -7.988 -17.475 -19.679  1.00  0.67           C  
ATOM   2696  O   PHE A 174      -9.141 -17.668 -19.262  1.00  0.67           O  
ATOM   2697  CB  PHE A 174      -6.579 -19.051 -18.233  1.00  0.67           C  
ATOM   2698  CG  PHE A 174      -6.435 -20.085 -19.258  1.00  0.67           C  
ATOM   2699  CD1 PHE A 174      -5.746 -19.831 -20.408  1.00  0.67           C  
ATOM   2700  CD2 PHE A 174      -6.971 -21.342 -19.066  1.00  0.67           C  
ATOM   2701  CE1 PHE A 174      -5.613 -20.795 -21.346  1.00  0.67           C  
ATOM   2702  CE2 PHE A 174      -6.818 -22.319 -20.011  1.00  0.67           C  
ATOM   2703  CZ  PHE A 174      -6.138 -22.047 -21.157  1.00  0.67           C  
ATOM   2704  H   PHE A 174      -7.153 -17.027 -16.702  1.00  0.67           H  
ATOM   2705  HA  PHE A 174      -5.882 -17.387 -19.347  1.00  0.67           H  
ATOM   2706 1HB  PHE A 174      -5.681 -19.085 -17.627  1.00  0.67           H  
ATOM   2707 2HB  PHE A 174      -7.415 -19.319 -17.585  1.00  0.67           H  
ATOM   2708  HD1 PHE A 174      -5.315 -18.838 -20.579  1.00  0.67           H  
ATOM   2709  HD2 PHE A 174      -7.518 -21.551 -18.147  1.00  0.67           H  
ATOM   2710  HE1 PHE A 174      -5.104 -20.561 -22.237  1.00  0.67           H  
ATOM   2711  HE2 PHE A 174      -7.240 -23.300 -19.854  1.00  0.67           H  
ATOM   2712  HZ  PHE A 174      -6.023 -22.816 -21.918  1.00  0.67           H  
ATOM   2713  N   THR A 175      -7.732 -17.024 -20.919  1.00  0.69           N  
ATOM   2714  CA  THR A 175      -8.779 -16.690 -21.883  1.00  0.69           C  
ATOM   2715  C   THR A 175      -8.558 -17.244 -23.311  1.00  0.69           C  
ATOM   2716  O   THR A 175      -8.602 -16.462 -24.268  1.00  0.69           O  
ATOM   2717  CB  THR A 175      -8.901 -15.152 -21.957  1.00  0.69           C  
ATOM   2718  OG1 THR A 175      -7.634 -14.536 -22.299  1.00  0.69           O  
ATOM   2719  CG2 THR A 175      -9.336 -14.616 -20.644  1.00  0.69           C  
ATOM   2720  H   THR A 175      -6.768 -16.927 -21.231  1.00  0.69           H  
ATOM   2721  HA  THR A 175      -9.724 -17.074 -21.505  1.00  0.69           H  
ATOM   2722  HB  THR A 175      -9.616 -14.873 -22.674  1.00  0.69           H  
ATOM   2723  HG1 THR A 175      -7.750 -13.589 -22.362  1.00  0.69           H  
ATOM   2724 1HG2 THR A 175      -9.420 -13.575 -20.724  1.00  0.69           H  
ATOM   2725 2HG2 THR A 175     -10.302 -15.043 -20.372  1.00  0.69           H  
ATOM   2726 3HG2 THR A 175      -8.610 -14.850 -19.892  1.00  0.69           H  
ATOM   2727  N   PRO A 176      -8.510 -18.580 -23.497  1.00  0.71           N  
ATOM   2728  CA  PRO A 176      -8.080 -19.299 -24.697  1.00  0.71           C  
ATOM   2729  C   PRO A 176      -9.059 -19.222 -25.863  1.00  0.71           C  
ATOM   2730  O   PRO A 176     -10.240 -18.947 -25.683  1.00  0.71           O  
ATOM   2731  CB  PRO A 176      -7.991 -20.743 -24.204  1.00  0.71           C  
ATOM   2732  CG  PRO A 176      -9.033 -20.828 -23.104  1.00  0.71           C  
ATOM   2733  CD  PRO A 176      -9.004 -19.474 -22.425  1.00  0.71           C  
ATOM   2734  HA  PRO A 176      -7.085 -18.947 -24.997  1.00  0.71           H  
ATOM   2735 1HB  PRO A 176      -8.203 -21.434 -25.035  1.00  0.71           H  
ATOM   2736 2HB  PRO A 176      -6.978 -20.954 -23.866  1.00  0.71           H  
ATOM   2737 1HG  PRO A 176     -10.016 -21.061 -23.541  1.00  0.71           H  
ATOM   2738 2HG  PRO A 176      -8.796 -21.650 -22.414  1.00  0.71           H  
ATOM   2739 1HD  PRO A 176     -10.017 -19.198 -22.114  1.00  0.71           H  
ATOM   2740 2HD  PRO A 176      -8.317 -19.515 -21.593  1.00  0.71           H  
ATOM   2741  N   GLY A 177      -8.575 -19.558 -27.054  1.00  0.74           N  
ATOM   2742  CA  GLY A 177      -9.430 -19.699 -28.249  1.00  0.74           C  
ATOM   2743  C   GLY A 177      -8.922 -18.857 -29.399  1.00  0.74           C  
ATOM   2744  O   GLY A 177      -8.945 -19.291 -30.560  1.00  0.74           O  
ATOM   2745  H   GLY A 177      -7.569 -19.719 -27.147  1.00  0.74           H  
ATOM   2746 1HA  GLY A 177      -9.465 -20.745 -28.549  1.00  0.74           H  
ATOM   2747 2HA  GLY A 177     -10.448 -19.405 -28.005  1.00  0.74           H  
ATOM   2748  N   HIS A 178      -8.378 -17.686 -29.084  1.00  0.75           N  
ATOM   2749  CA  HIS A 178      -7.684 -16.948 -30.120  1.00  0.75           C  
ATOM   2750  C   HIS A 178      -6.532 -17.839 -30.504  1.00  0.75           C  
ATOM   2751  O   HIS A 178      -6.348 -18.239 -31.651  1.00  0.75           O  
ATOM   2752  CB  HIS A 178      -7.173 -15.590 -29.662  1.00  0.75           C  
ATOM   2753  CG  HIS A 178      -6.453 -14.889 -30.763  1.00  0.75           C  
ATOM   2754  ND1 HIS A 178      -7.111 -14.285 -31.811  1.00  0.75           N  
ATOM   2755  CD2 HIS A 178      -5.135 -14.731 -31.004  1.00  0.75           C  
ATOM   2756  CE1 HIS A 178      -6.228 -13.773 -32.647  1.00  0.75           C  
ATOM   2757  NE2 HIS A 178      -5.016 -14.029 -32.182  1.00  0.75           N  
ATOM   2758  H   HIS A 178      -8.428 -17.343 -28.133  1.00  0.75           H  
ATOM   2759  HA  HIS A 178      -8.301 -16.814 -30.986  1.00  0.75           H  
ATOM   2760 1HB  HIS A 178      -8.009 -14.967 -29.341  1.00  0.75           H  
ATOM   2761 2HB  HIS A 178      -6.499 -15.705 -28.819  1.00  0.75           H  
ATOM   2762  HD1 HIS A 178      -8.101 -14.244 -31.939  1.00  0.75           H  
ATOM   2763  HD2 HIS A 178      -4.250 -15.051 -30.461  1.00  0.75           H  
ATOM   2764  HE1 HIS A 178      -6.559 -13.250 -33.541  1.00  0.75           H  
ATOM   2765  N   ALA A 179      -5.829 -18.252 -29.473  1.00  0.75           N  
ATOM   2766  CA  ALA A 179      -4.733 -19.164 -29.602  1.00  0.75           C  
ATOM   2767  C   ALA A 179      -4.728 -20.013 -28.335  1.00  0.75           C  
ATOM   2768  O   ALA A 179      -5.299 -19.599 -27.310  1.00  0.75           O  
ATOM   2769  CB  ALA A 179      -3.428 -18.415 -29.802  1.00  0.75           C  
ATOM   2770  H   ALA A 179      -6.064 -17.888 -28.565  1.00  0.75           H  
ATOM   2771  HA  ALA A 179      -4.914 -19.783 -30.466  1.00  0.75           H  
ATOM   2772 1HB  ALA A 179      -2.633 -19.124 -29.906  1.00  0.75           H  
ATOM   2773 2HB  ALA A 179      -3.489 -17.809 -30.706  1.00  0.75           H  
ATOM   2774 3HB  ALA A 179      -3.234 -17.771 -28.945  1.00  0.75           H  
ATOM   2775  N   PRO A 180      -4.203 -21.239 -28.362  1.00  0.74           N  
ATOM   2776  CA  PRO A 180      -4.065 -22.050 -27.186  1.00  0.74           C  
ATOM   2777  C   PRO A 180      -3.265 -21.267 -26.169  1.00  0.74           C  
ATOM   2778  O   PRO A 180      -2.231 -20.693 -26.502  1.00  0.74           O  
ATOM   2779  CB  PRO A 180      -3.293 -23.251 -27.714  1.00  0.74           C  
ATOM   2780  CG  PRO A 180      -3.657 -23.318 -29.187  1.00  0.74           C  
ATOM   2781  CD  PRO A 180      -3.741 -21.881 -29.610  1.00  0.74           C  
ATOM   2782  HA  PRO A 180      -5.055 -22.329 -26.799  1.00  0.74           H  
ATOM   2783 1HB  PRO A 180      -2.224 -23.092 -27.543  1.00  0.74           H  
ATOM   2784 2HB  PRO A 180      -3.579 -24.153 -27.156  1.00  0.74           H  
ATOM   2785 1HG  PRO A 180      -2.902 -23.876 -29.759  1.00  0.74           H  
ATOM   2786 2HG  PRO A 180      -4.609 -23.854 -29.319  1.00  0.74           H  
ATOM   2787 1HD  PRO A 180      -2.754 -21.501 -29.912  1.00  0.74           H  
ATOM   2788 2HD  PRO A 180      -4.468 -21.830 -30.401  1.00  0.74           H  
ATOM   2789  N   GLY A 181      -3.721 -21.260 -24.929  1.00  0.72           N  
ATOM   2790  CA  GLY A 181      -3.004 -20.551 -23.876  1.00  0.72           C  
ATOM   2791  C   GLY A 181      -3.306 -19.036 -23.780  1.00  0.72           C  
ATOM   2792  O   GLY A 181      -2.878 -18.392 -22.813  1.00  0.72           O  
ATOM   2793  H   GLY A 181      -4.576 -21.747 -24.704  1.00  0.72           H  
ATOM   2794 1HA  GLY A 181      -3.183 -21.035 -22.921  1.00  0.72           H  
ATOM   2795 2HA  GLY A 181      -1.947 -20.683 -24.052  1.00  0.72           H  
ATOM   2796  N   HIS A 182      -4.116 -18.479 -24.702  1.00  0.69           N  
ATOM   2797  CA  HIS A 182      -4.320 -17.028 -24.648  1.00  0.69           C  
ATOM   2798  C   HIS A 182      -4.745 -16.600 -23.272  1.00  0.69           C  
ATOM   2799  O   HIS A 182      -5.614 -17.220 -22.648  1.00  0.69           O  
ATOM   2800  CB  HIS A 182      -5.362 -16.514 -25.666  1.00  0.69           C  
ATOM   2801  CG  HIS A 182      -5.467 -14.951 -25.758  1.00  0.69           C  
ATOM   2802  ND1 HIS A 182      -6.086 -14.178 -24.789  1.00  0.69           N  
ATOM   2803  CD2 HIS A 182      -5.035 -14.077 -26.708  1.00  0.69           C  
ATOM   2804  CE1 HIS A 182      -6.002 -12.891 -25.124  1.00  0.69           C  
ATOM   2805  NE2 HIS A 182      -5.373 -12.791 -26.286  1.00  0.69           N  
ATOM   2806  H   HIS A 182      -4.492 -19.024 -25.477  1.00  0.69           H  
ATOM   2807  HA  HIS A 182      -3.383 -16.534 -24.868  1.00  0.69           H  
ATOM   2808 1HB  HIS A 182      -5.114 -16.900 -26.655  1.00  0.69           H  
ATOM   2809 2HB  HIS A 182      -6.336 -16.883 -25.408  1.00  0.69           H  
ATOM   2810  HD1 HIS A 182      -6.560 -14.498 -23.943  1.00  0.69           H  
ATOM   2811  HD2 HIS A 182      -4.514 -14.224 -27.647  1.00  0.69           H  
ATOM   2812  HE1 HIS A 182      -6.424 -12.122 -24.470  1.00  0.69           H  
ATOM   2813  N   SER A 183      -4.112 -15.531 -22.813  1.00  0.66           N  
ATOM   2814  CA  SER A 183      -4.363 -14.974 -21.517  1.00  0.66           C  
ATOM   2815  C   SER A 183      -4.567 -13.463 -21.600  1.00  0.66           C  
ATOM   2816  O   SER A 183      -4.074 -12.813 -22.516  1.00  0.66           O  
ATOM   2817  CB  SER A 183      -3.185 -15.328 -20.648  1.00  0.66           C  
ATOM   2818  OG  SER A 183      -3.037 -16.752 -20.583  1.00  0.66           O  
ATOM   2819  H   SER A 183      -3.379 -15.122 -23.389  1.00  0.66           H  
ATOM   2820  HA  SER A 183      -5.266 -15.424 -21.118  1.00  0.66           H  
ATOM   2821 1HB  SER A 183      -2.276 -14.879 -21.061  1.00  0.66           H  
ATOM   2822 2HB  SER A 183      -3.337 -14.923 -19.649  1.00  0.66           H  
ATOM   2823  HG  SER A 183      -2.955 -17.111 -21.525  1.00  0.66           H  
ATOM   2824  N   SER A 184      -5.284 -12.913 -20.634  1.00  0.64           N  
ATOM   2825  CA  SER A 184      -5.533 -11.473 -20.548  1.00  0.64           C  
ATOM   2826  C   SER A 184      -4.936 -10.952 -19.256  1.00  0.64           C  
ATOM   2827  O   SER A 184      -4.596 -11.746 -18.376  1.00  0.64           O  
ATOM   2828  CB  SER A 184      -7.019 -11.194 -20.613  1.00  0.64           C  
ATOM   2829  OG  SER A 184      -7.559 -11.656 -21.838  1.00  0.64           O  
ATOM   2830  H   SER A 184      -5.668 -13.536 -19.926  1.00  0.64           H  
ATOM   2831  HA  SER A 184      -5.043 -10.968 -21.384  1.00  0.64           H  
ATOM   2832 1HB  SER A 184      -7.506 -11.703 -19.784  1.00  0.64           H  
ATOM   2833 2HB  SER A 184      -7.214 -10.140 -20.493  1.00  0.64           H  
ATOM   2834  HG  SER A 184      -7.524 -12.606 -21.791  1.00  0.64           H  
ATOM   2835  N   PHE A 185      -4.778  -9.636 -19.130  1.00  0.64           N  
ATOM   2836  CA  PHE A 185      -4.239  -9.135 -17.863  1.00  0.64           C  
ATOM   2837  C   PHE A 185      -5.164  -8.186 -17.146  1.00  0.64           C  
ATOM   2838  O   PHE A 185      -5.784  -7.318 -17.755  1.00  0.64           O  
ATOM   2839  CB  PHE A 185      -2.913  -8.422 -18.078  1.00  0.64           C  
ATOM   2840  CG  PHE A 185      -1.913  -9.314 -18.596  1.00  0.64           C  
ATOM   2841  CD1 PHE A 185      -1.806  -9.531 -19.954  1.00  0.64           C  
ATOM   2842  CD2 PHE A 185      -1.088  -9.978 -17.754  1.00  0.64           C  
ATOM   2843  CE1 PHE A 185      -0.874 -10.395 -20.437  1.00  0.64           C  
ATOM   2844  CE2 PHE A 185      -0.180 -10.827 -18.246  1.00  0.64           C  
ATOM   2845  CZ  PHE A 185      -0.065 -11.039 -19.596  1.00  0.64           C  
ATOM   2846  H   PHE A 185      -5.063  -9.020 -19.895  1.00  0.64           H  
ATOM   2847  HA  PHE A 185      -4.062  -9.981 -17.202  1.00  0.64           H  
ATOM   2848 1HB  PHE A 185      -3.040  -7.601 -18.770  1.00  0.64           H  
ATOM   2849 2HB  PHE A 185      -2.558  -8.015 -17.129  1.00  0.64           H  
ATOM   2850  HD1 PHE A 185      -2.471  -9.006 -20.644  1.00  0.64           H  
ATOM   2851  HD2 PHE A 185      -1.176  -9.823 -16.675  1.00  0.64           H  
ATOM   2852  HE1 PHE A 185      -0.782 -10.562 -21.492  1.00  0.64           H  
ATOM   2853  HE2 PHE A 185       0.455 -11.348 -17.569  1.00  0.64           H  
ATOM   2854  HZ  PHE A 185       0.677 -11.731 -19.989  1.00  0.64           H  
ATOM   2855  N   LEU A 186      -5.210  -8.313 -15.830  1.00  0.66           N  
ATOM   2856  CA  LEU A 186      -6.001  -7.392 -15.033  1.00  0.66           C  
ATOM   2857  C   LEU A 186      -5.055  -6.621 -14.135  1.00  0.66           C  
ATOM   2858  O   LEU A 186      -4.305  -7.209 -13.347  1.00  0.66           O  
ATOM   2859  CB  LEU A 186      -7.049  -8.130 -14.192  1.00  0.66           C  
ATOM   2860  CG  LEU A 186      -7.961  -7.274 -13.326  1.00  0.66           C  
ATOM   2861  CD1 LEU A 186      -8.854  -6.423 -14.238  1.00  0.66           C  
ATOM   2862  CD2 LEU A 186      -8.788  -8.175 -12.440  1.00  0.66           C  
ATOM   2863  H   LEU A 186      -4.680  -9.063 -15.386  1.00  0.66           H  
ATOM   2864  HA  LEU A 186      -6.507  -6.685 -15.687  1.00  0.66           H  
ATOM   2865 1HB  LEU A 186      -7.701  -8.667 -14.870  1.00  0.66           H  
ATOM   2866 2HB  LEU A 186      -6.541  -8.838 -13.541  1.00  0.66           H  
ATOM   2867  HG  LEU A 186      -7.363  -6.598 -12.706  1.00  0.66           H  
ATOM   2868 1HD1 LEU A 186      -9.511  -5.819 -13.634  1.00  0.66           H  
ATOM   2869 2HD1 LEU A 186      -8.237  -5.781 -14.862  1.00  0.66           H  
ATOM   2870 3HD1 LEU A 186      -9.453  -7.076 -14.868  1.00  0.66           H  
ATOM   2871 1HD2 LEU A 186      -9.444  -7.566 -11.820  1.00  0.66           H  
ATOM   2872 2HD2 LEU A 186      -9.378  -8.834 -13.061  1.00  0.66           H  
ATOM   2873 3HD2 LEU A 186      -8.131  -8.764 -11.803  1.00  0.66           H  
ATOM   2874  N   LEU A 187      -5.068  -5.309 -14.294  1.00  0.71           N  
ATOM   2875  CA  LEU A 187      -4.221  -4.391 -13.554  1.00  0.71           C  
ATOM   2876  C   LEU A 187      -4.996  -3.482 -12.620  1.00  0.71           C  
ATOM   2877  O   LEU A 187      -5.888  -2.772 -13.060  1.00  0.71           O  
ATOM   2878  CB  LEU A 187      -3.466  -3.527 -14.534  1.00  0.71           C  
ATOM   2879  CG  LEU A 187      -2.726  -2.395 -13.924  1.00  0.71           C  
ATOM   2880  CD1 LEU A 187      -1.643  -2.866 -13.075  1.00  0.71           C  
ATOM   2881  CD2 LEU A 187      -2.257  -1.549 -14.996  1.00  0.71           C  
ATOM   2882  H   LEU A 187      -5.703  -4.916 -14.986  1.00  0.71           H  
ATOM   2883  HA  LEU A 187      -3.512  -4.974 -12.982  1.00  0.71           H  
ATOM   2884 1HB  LEU A 187      -2.743  -4.150 -15.060  1.00  0.71           H  
ATOM   2885 2HB  LEU A 187      -4.172  -3.125 -15.261  1.00  0.71           H  
ATOM   2886  HG  LEU A 187      -3.392  -1.847 -13.288  1.00  0.71           H  
ATOM   2887 1HD1 LEU A 187      -1.130  -2.021 -12.621  1.00  0.71           H  
ATOM   2888 2HD1 LEU A 187      -2.058  -3.495 -12.308  1.00  0.71           H  
ATOM   2889 3HD1 LEU A 187      -0.970  -3.407 -13.658  1.00  0.71           H  
ATOM   2890 1HD2 LEU A 187      -1.732  -0.725 -14.588  1.00  0.71           H  
ATOM   2891 2HD2 LEU A 187      -1.609  -2.097 -15.639  1.00  0.71           H  
ATOM   2892 3HD2 LEU A 187      -3.115  -1.207 -15.551  1.00  0.71           H  
ATOM   2893  N   ARG A 188      -4.657  -3.479 -11.337  1.00  0.76           N  
ATOM   2894  CA  ARG A 188      -5.372  -2.659 -10.363  1.00  0.76           C  
ATOM   2895  C   ARG A 188      -4.676  -1.336 -10.026  1.00  0.76           C  
ATOM   2896  O   ARG A 188      -3.674  -1.334  -9.310  1.00  0.76           O  
ATOM   2897  CB  ARG A 188      -5.556  -3.456  -9.090  1.00  0.76           C  
ATOM   2898  CG  ARG A 188      -6.388  -4.711  -9.261  1.00  0.76           C  
ATOM   2899  CD  ARG A 188      -6.554  -5.440  -7.986  1.00  0.76           C  
ATOM   2900  NE  ARG A 188      -7.212  -6.717  -8.179  1.00  0.76           N  
ATOM   2901  CZ  ARG A 188      -8.545  -6.914  -8.174  1.00  0.76           C  
ATOM   2902  NH1 ARG A 188      -9.363  -5.903  -7.980  1.00  0.76           N  
ATOM   2903  NH2 ARG A 188      -9.030  -8.129  -8.359  1.00  0.76           N  
ATOM   2904  H   ARG A 188      -3.908  -4.099 -11.030  1.00  0.76           H  
ATOM   2905  HA  ARG A 188      -6.353  -2.432 -10.761  1.00  0.76           H  
ATOM   2906 1HB  ARG A 188      -4.588  -3.751  -8.705  1.00  0.76           H  
ATOM   2907 2HB  ARG A 188      -6.036  -2.834  -8.336  1.00  0.76           H  
ATOM   2908 1HG  ARG A 188      -7.371  -4.449  -9.646  1.00  0.76           H  
ATOM   2909 2HG  ARG A 188      -5.885  -5.379  -9.969  1.00  0.76           H  
ATOM   2910 1HD  ARG A 188      -5.578  -5.622  -7.541  1.00  0.76           H  
ATOM   2911 2HD  ARG A 188      -7.157  -4.846  -7.301  1.00  0.76           H  
ATOM   2912  HE  ARG A 188      -6.613  -7.522  -8.330  1.00  0.76           H  
ATOM   2913 1HH1 ARG A 188      -8.992  -4.974  -7.835  1.00  0.76           H  
ATOM   2914 2HH1 ARG A 188     -10.361  -6.054  -7.974  1.00  0.76           H  
ATOM   2915 1HH2 ARG A 188      -8.399  -8.904  -8.504  1.00  0.76           H  
ATOM   2916 2HH2 ARG A 188     -10.026  -8.284  -8.343  1.00  0.76           H  
ATOM   2917  N   LEU A 189      -5.192  -0.209 -10.534  1.00  0.82           N  
ATOM   2918  CA  LEU A 189      -4.551   1.081 -10.284  1.00  0.82           C  
ATOM   2919  C   LEU A 189      -5.338   1.919  -9.245  1.00  0.82           C  
ATOM   2920  O   LEU A 189      -6.469   2.337  -9.510  1.00  0.82           O  
ATOM   2921  CB  LEU A 189      -4.408   1.824 -11.588  1.00  0.82           C  
ATOM   2922  CG  LEU A 189      -3.596   1.097 -12.614  1.00  0.82           C  
ATOM   2923  CD1 LEU A 189      -3.575   1.860 -13.859  1.00  0.82           C  
ATOM   2924  CD2 LEU A 189      -2.197   0.885 -12.064  1.00  0.82           C  
ATOM   2925  H   LEU A 189      -6.029  -0.218 -11.123  1.00  0.82           H  
ATOM   2926  HA  LEU A 189      -3.545   0.882  -9.955  1.00  0.82           H  
ATOM   2927 1HB  LEU A 189      -5.396   1.968 -12.006  1.00  0.82           H  
ATOM   2928 2HB  LEU A 189      -3.962   2.792 -11.406  1.00  0.82           H  
ATOM   2929  HG  LEU A 189      -4.062   0.153 -12.829  1.00  0.82           H  
ATOM   2930 1HD1 LEU A 189      -3.006   1.329 -14.592  1.00  0.82           H  
ATOM   2931 2HD1 LEU A 189      -4.598   1.993 -14.216  1.00  0.82           H  
ATOM   2932 3HD1 LEU A 189      -3.128   2.807 -13.671  1.00  0.82           H  
ATOM   2933 1HD2 LEU A 189      -1.576   0.371 -12.760  1.00  0.82           H  
ATOM   2934 2HD2 LEU A 189      -1.741   1.836 -11.840  1.00  0.82           H  
ATOM   2935 3HD2 LEU A 189      -2.280   0.299 -11.164  1.00  0.82           H  
ATOM   2936  N   PRO A 190      -4.763   2.245  -8.073  1.00  0.86           N  
ATOM   2937  CA  PRO A 190      -5.418   2.930  -6.958  1.00  0.86           C  
ATOM   2938  C   PRO A 190      -6.220   4.192  -7.290  1.00  0.86           C  
ATOM   2939  O   PRO A 190      -7.220   4.469  -6.628  1.00  0.86           O  
ATOM   2940  CB  PRO A 190      -4.217   3.314  -6.083  1.00  0.86           C  
ATOM   2941  CG  PRO A 190      -3.208   2.243  -6.339  1.00  0.86           C  
ATOM   2942  CD  PRO A 190      -3.344   1.922  -7.813  1.00  0.86           C  
ATOM   2943  HA  PRO A 190      -6.057   2.207  -6.431  1.00  0.86           H  
ATOM   2944 1HB  PRO A 190      -3.862   4.323  -6.355  1.00  0.86           H  
ATOM   2945 2HB  PRO A 190      -4.527   3.365  -5.029  1.00  0.86           H  
ATOM   2946 1HG  PRO A 190      -2.210   2.602  -6.062  1.00  0.86           H  
ATOM   2947 2HG  PRO A 190      -3.416   1.371  -5.702  1.00  0.86           H  
ATOM   2948 1HD  PRO A 190      -2.676   2.541  -8.437  1.00  0.86           H  
ATOM   2949 2HD  PRO A 190      -3.149   0.843  -7.907  1.00  0.86           H  
ATOM   2950  N   GLU A 191      -5.797   4.953  -8.301  1.00  0.86           N  
ATOM   2951  CA  GLU A 191      -6.489   6.196  -8.630  1.00  0.86           C  
ATOM   2952  C   GLU A 191      -7.474   6.118  -9.807  1.00  0.86           C  
ATOM   2953  O   GLU A 191      -8.156   7.104 -10.095  1.00  0.86           O  
ATOM   2954  CB  GLU A 191      -5.458   7.271  -8.935  1.00  0.86           C  
ATOM   2955  CG  GLU A 191      -4.460   7.564  -7.801  1.00  0.86           C  
ATOM   2956  CD  GLU A 191      -5.080   8.142  -6.553  1.00  0.86           C  
ATOM   2957  OE1 GLU A 191      -6.008   8.905  -6.665  1.00  0.86           O  
ATOM   2958  OE2 GLU A 191      -4.607   7.826  -5.484  1.00  0.86           O  
ATOM   2959  H   GLU A 191      -4.984   4.690  -8.836  1.00  0.86           H  
ATOM   2960  HA  GLU A 191      -7.055   6.504  -7.750  1.00  0.86           H  
ATOM   2961 1HB  GLU A 191      -4.901   6.983  -9.802  1.00  0.86           H  
ATOM   2962 2HB  GLU A 191      -5.967   8.202  -9.178  1.00  0.86           H  
ATOM   2963 1HG  GLU A 191      -3.949   6.636  -7.543  1.00  0.86           H  
ATOM   2964 2HG  GLU A 191      -3.708   8.257  -8.181  1.00  0.86           H  
ATOM   2965  N   THR A 192      -7.515   4.990 -10.525  1.00  0.84           N  
ATOM   2966  CA  THR A 192      -8.398   4.900 -11.697  1.00  0.84           C  
ATOM   2967  C   THR A 192      -9.308   3.683 -11.662  1.00  0.84           C  
ATOM   2968  O   THR A 192     -10.310   3.632 -12.380  1.00  0.84           O  
ATOM   2969  CB  THR A 192      -7.614   4.885 -13.031  1.00  0.84           C  
ATOM   2970  OG1 THR A 192      -6.787   3.732 -13.092  1.00  0.84           O  
ATOM   2971  CG2 THR A 192      -6.751   6.134 -13.178  1.00  0.84           C  
ATOM   2972  H   THR A 192      -6.971   4.181 -10.233  1.00  0.84           H  
ATOM   2973  HA  THR A 192      -9.041   5.778 -11.707  1.00  0.84           H  
ATOM   2974  HB  THR A 192      -8.326   4.847 -13.854  1.00  0.84           H  
ATOM   2975  HG1 THR A 192      -7.308   2.942 -12.826  1.00  0.84           H  
ATOM   2976 1HG2 THR A 192      -6.224   6.102 -14.125  1.00  0.84           H  
ATOM   2977 2HG2 THR A 192      -7.387   7.019 -13.145  1.00  0.84           H  
ATOM   2978 3HG2 THR A 192      -6.038   6.176 -12.363  1.00  0.84           H  
ATOM   2979  N   GLY A 193      -8.974   2.711 -10.824  1.00  0.78           N  
ATOM   2980  CA  GLY A 193      -9.690   1.455 -10.794  1.00  0.78           C  
ATOM   2981  C   GLY A 193      -8.939   0.478 -11.683  1.00  0.78           C  
ATOM   2982  O   GLY A 193      -7.852   0.799 -12.172  1.00  0.78           O  
ATOM   2983  H   GLY A 193      -8.150   2.803 -10.238  1.00  0.78           H  
ATOM   2984 1HA  GLY A 193      -9.733   1.087  -9.769  1.00  0.78           H  
ATOM   2985 2HA  GLY A 193     -10.707   1.604 -11.153  1.00  0.78           H  
ATOM   2986  N   PRO A 194      -9.421  -0.750 -11.820  1.00  0.72           N  
ATOM   2987  CA  PRO A 194      -8.793  -1.769 -12.610  1.00  0.72           C  
ATOM   2988  C   PRO A 194      -8.906  -1.542 -14.120  1.00  0.72           C  
ATOM   2989  O   PRO A 194      -9.876  -0.952 -14.608  1.00  0.72           O  
ATOM   2990  CB  PRO A 194      -9.515  -3.030 -12.133  1.00  0.72           C  
ATOM   2991  CG  PRO A 194     -10.875  -2.553 -11.641  1.00  0.72           C  
ATOM   2992  CD  PRO A 194     -10.646  -1.159 -11.109  1.00  0.72           C  
ATOM   2993  HA  PRO A 194      -7.757  -1.783 -12.318  1.00  0.72           H  
ATOM   2994 1HB  PRO A 194      -9.598  -3.714 -12.969  1.00  0.72           H  
ATOM   2995 2HB  PRO A 194      -8.923  -3.538 -11.365  1.00  0.72           H  
ATOM   2996 1HG  PRO A 194     -11.619  -2.589 -12.428  1.00  0.72           H  
ATOM   2997 2HG  PRO A 194     -11.245  -3.231 -10.858  1.00  0.72           H  
ATOM   2998 1HD  PRO A 194     -11.503  -0.529 -11.395  1.00  0.72           H  
ATOM   2999 2HD  PRO A 194     -10.488  -1.183 -10.023  1.00  0.72           H  
ATOM   3000  N   VAL A 195      -7.909  -2.052 -14.835  1.00  0.68           N  
ATOM   3001  CA  VAL A 195      -7.874  -2.059 -16.290  1.00  0.68           C  
ATOM   3002  C   VAL A 195      -7.672  -3.492 -16.777  1.00  0.68           C  
ATOM   3003  O   VAL A 195      -6.766  -4.195 -16.317  1.00  0.68           O  
ATOM   3004  CB  VAL A 195      -6.720  -1.175 -16.838  1.00  0.68           C  
ATOM   3005  CG1 VAL A 195      -6.724  -1.231 -18.379  1.00  0.68           C  
ATOM   3006  CG2 VAL A 195      -6.856   0.292 -16.328  1.00  0.68           C  
ATOM   3007  H   VAL A 195      -7.131  -2.459 -14.327  1.00  0.68           H  
ATOM   3008  HA  VAL A 195      -8.825  -1.691 -16.675  1.00  0.68           H  
ATOM   3009  HB  VAL A 195      -5.768  -1.581 -16.496  1.00  0.68           H  
ATOM   3010 1HG1 VAL A 195      -5.908  -0.631 -18.770  1.00  0.68           H  
ATOM   3011 2HG1 VAL A 195      -6.602  -2.260 -18.715  1.00  0.68           H  
ATOM   3012 3HG1 VAL A 195      -7.671  -0.842 -18.751  1.00  0.68           H  
ATOM   3013 1HG2 VAL A 195      -6.033   0.893 -16.715  1.00  0.68           H  
ATOM   3014 2HG2 VAL A 195      -7.796   0.714 -16.665  1.00  0.68           H  
ATOM   3015 3HG2 VAL A 195      -6.826   0.308 -15.235  1.00  0.68           H  
ATOM   3016  N   LEU A 196      -8.530  -3.934 -17.678  1.00  0.65           N  
ATOM   3017  CA  LEU A 196      -8.445  -5.267 -18.256  1.00  0.65           C  
ATOM   3018  C   LEU A 196      -7.930  -5.201 -19.691  1.00  0.65           C  
ATOM   3019  O   LEU A 196      -8.525  -4.545 -20.552  1.00  0.65           O  
ATOM   3020  CB  LEU A 196      -9.819  -5.957 -18.170  1.00  0.65           C  
ATOM   3021  CG  LEU A 196      -9.989  -7.344 -18.777  1.00  0.65           C  
ATOM   3022  CD1 LEU A 196      -9.060  -8.340 -18.060  1.00  0.65           C  
ATOM   3023  CD2 LEU A 196     -11.482  -7.729 -18.600  1.00  0.65           C  
ATOM   3024  H   LEU A 196      -9.256  -3.309 -17.999  1.00  0.65           H  
ATOM   3025  HA  LEU A 196      -7.741  -5.852 -17.671  1.00  0.65           H  
ATOM   3026 1HB  LEU A 196     -10.086  -6.039 -17.120  1.00  0.65           H  
ATOM   3027 2HB  LEU A 196     -10.548  -5.301 -18.644  1.00  0.65           H  
ATOM   3028  HG  LEU A 196      -9.730  -7.335 -19.841  1.00  0.65           H  
ATOM   3029 1HD1 LEU A 196      -9.188  -9.335 -18.475  1.00  0.65           H  
ATOM   3030 2HD1 LEU A 196      -8.040  -8.031 -18.201  1.00  0.65           H  
ATOM   3031 3HD1 LEU A 196      -9.286  -8.353 -17.002  1.00  0.65           H  
ATOM   3032 1HD2 LEU A 196     -11.682  -8.707 -19.004  1.00  0.65           H  
ATOM   3033 2HD2 LEU A 196     -11.736  -7.729 -17.537  1.00  0.65           H  
ATOM   3034 3HD2 LEU A 196     -12.097  -7.002 -19.114  1.00  0.65           H  
ATOM   3035  N   LEU A 197      -6.806  -5.864 -19.933  1.00  0.65           N  
ATOM   3036  CA  LEU A 197      -6.205  -5.896 -21.252  1.00  0.65           C  
ATOM   3037  C   LEU A 197      -6.643  -7.221 -21.885  1.00  0.65           C  
ATOM   3038  O   LEU A 197      -6.115  -8.281 -21.548  1.00  0.65           O  
ATOM   3039  CB  LEU A 197      -4.661  -5.812 -21.159  1.00  0.65           C  
ATOM   3040  CG  LEU A 197      -4.044  -4.603 -20.377  1.00  0.65           C  
ATOM   3041  CD1 LEU A 197      -2.512  -4.729 -20.401  1.00  0.65           C  
ATOM   3042  CD2 LEU A 197      -4.505  -3.297 -20.985  1.00  0.65           C  
ATOM   3043  H   LEU A 197      -6.367  -6.370 -19.170  1.00  0.65           H  
ATOM   3044  HA  LEU A 197      -6.584  -5.070 -21.852  1.00  0.65           H  
ATOM   3045 1HB  LEU A 197      -4.301  -6.721 -20.686  1.00  0.65           H  
ATOM   3046 2HB  LEU A 197      -4.260  -5.778 -22.172  1.00  0.65           H  
ATOM   3047  HG  LEU A 197      -4.366  -4.642 -19.330  1.00  0.65           H  
ATOM   3048 1HD1 LEU A 197      -2.064  -3.902 -19.847  1.00  0.65           H  
ATOM   3049 2HD1 LEU A 197      -2.216  -5.668 -19.947  1.00  0.65           H  
ATOM   3050 3HD1 LEU A 197      -2.164  -4.705 -21.428  1.00  0.65           H  
ATOM   3051 1HD2 LEU A 197      -4.074  -2.460 -20.435  1.00  0.65           H  
ATOM   3052 2HD2 LEU A 197      -4.195  -3.248 -22.024  1.00  0.65           H  
ATOM   3053 3HD2 LEU A 197      -5.582  -3.253 -20.920  1.00  0.65           H  
ATOM   3054  N   ALA A 198      -7.647  -7.146 -22.775  1.00  0.66           N  
ATOM   3055  CA  ALA A 198      -8.343  -8.290 -23.411  1.00  0.66           C  
ATOM   3056  C   ALA A 198      -7.624  -8.823 -24.647  1.00  0.66           C  
ATOM   3057  O   ALA A 198      -8.081  -9.777 -25.301  1.00  0.66           O  
ATOM   3058  CB  ALA A 198      -9.731  -7.862 -23.805  1.00  0.66           C  
ATOM   3059  H   ALA A 198      -7.974  -6.210 -23.025  1.00  0.66           H  
ATOM   3060  HA  ALA A 198      -8.403  -9.097 -22.679  1.00  0.66           H  
ATOM   3061 1HB  ALA A 198     -10.260  -8.696 -24.249  1.00  0.66           H  
ATOM   3062 2HB  ALA A 198     -10.267  -7.512 -22.922  1.00  0.66           H  
ATOM   3063 3HB  ALA A 198      -9.661  -7.053 -24.529  1.00  0.66           H  
ATOM   3064  N   VAL A 199      -6.533  -8.143 -24.944  1.00  0.68           N  
ATOM   3065  CA  VAL A 199      -5.618  -8.312 -26.056  1.00  0.68           C  
ATOM   3066  C   VAL A 199      -6.312  -8.910 -27.289  1.00  0.68           C  
ATOM   3067  O   VAL A 199      -7.032  -8.161 -27.955  1.00  0.68           O  
ATOM   3068  CB  VAL A 199      -4.376  -9.073 -25.555  1.00  0.68           C  
ATOM   3069  CG1 VAL A 199      -3.321  -9.311 -26.693  1.00  0.68           C  
ATOM   3070  CG2 VAL A 199      -3.796  -8.216 -24.416  1.00  0.68           C  
ATOM   3071  H   VAL A 199      -6.310  -7.405 -24.293  1.00  0.68           H  
ATOM   3072  HA  VAL A 199      -5.255  -7.323 -26.329  1.00  0.68           H  
ATOM   3073  HB  VAL A 199      -4.667 -10.048 -25.166  1.00  0.68           H  
ATOM   3074 1HG1 VAL A 199      -2.460  -9.810 -26.275  1.00  0.68           H  
ATOM   3075 2HG1 VAL A 199      -3.673  -9.901 -27.506  1.00  0.68           H  
ATOM   3076 3HG1 VAL A 199      -3.009  -8.347 -27.077  1.00  0.68           H  
ATOM   3077 1HG2 VAL A 199      -2.935  -8.688 -23.994  1.00  0.68           H  
ATOM   3078 2HG2 VAL A 199      -3.507  -7.240 -24.805  1.00  0.68           H  
ATOM   3079 3HG2 VAL A 199      -4.541  -8.093 -23.644  1.00  0.68           H  
ATOM   3080  N   ASP A 200      -6.103 -10.193 -27.636  1.00  0.71           N  
ATOM   3081  CA  ASP A 200      -6.706 -10.699 -28.861  1.00  0.71           C  
ATOM   3082  C   ASP A 200      -7.869 -11.643 -28.638  1.00  0.71           C  
ATOM   3083  O   ASP A 200      -8.363 -12.262 -29.584  1.00  0.71           O  
ATOM   3084  CB  ASP A 200      -5.661 -11.332 -29.768  1.00  0.71           C  
ATOM   3085  CG  ASP A 200      -4.693 -10.318 -30.336  1.00  0.71           C  
ATOM   3086  OD1 ASP A 200      -5.029  -9.152 -30.366  1.00  0.71           O  
ATOM   3087  OD2 ASP A 200      -3.643 -10.707 -30.782  1.00  0.71           O  
ATOM   3088  H   ASP A 200      -5.572 -10.856 -27.064  1.00  0.71           H  
ATOM   3089  HA  ASP A 200      -7.099  -9.848 -29.407  1.00  0.71           H  
ATOM   3090 1HB  ASP A 200      -5.113 -12.087 -29.213  1.00  0.71           H  
ATOM   3091 2HB  ASP A 200      -6.156 -11.828 -30.578  1.00  0.71           H  
ATOM   3092  N   ALA A 201      -8.305 -11.784 -27.391  1.00  0.74           N  
ATOM   3093  CA  ALA A 201      -9.461 -12.625 -27.132  1.00  0.74           C  
ATOM   3094  C   ALA A 201     -10.631 -11.917 -27.773  1.00  0.74           C  
ATOM   3095  O   ALA A 201     -11.424 -12.480 -28.528  1.00  0.74           O  
ATOM   3096  CB  ALA A 201      -9.670 -12.806 -25.652  1.00  0.74           C  
ATOM   3097  H   ALA A 201      -7.886 -11.234 -26.642  1.00  0.74           H  
ATOM   3098  HA  ALA A 201      -9.326 -13.593 -27.613  1.00  0.74           H  
ATOM   3099 1HB  ALA A 201     -10.560 -13.408 -25.482  1.00  0.74           H  
ATOM   3100 2HB  ALA A 201      -8.816 -13.303 -25.211  1.00  0.74           H  
ATOM   3101 3HB  ALA A 201      -9.796 -11.833 -25.197  1.00  0.74           H  
ATOM   3102  N   ALA A 202     -10.676 -10.628 -27.480  1.00  0.76           N  
ATOM   3103  CA  ALA A 202     -11.619  -9.700 -28.061  1.00  0.76           C  
ATOM   3104  C   ALA A 202     -10.796  -8.766 -28.907  1.00  0.76           C  
ATOM   3105  O   ALA A 202     -10.386  -7.707 -28.441  1.00  0.76           O  
ATOM   3106  CB  ALA A 202     -12.396  -8.964 -27.015  1.00  0.76           C  
ATOM   3107  H   ALA A 202      -9.968 -10.277 -26.832  1.00  0.76           H  
ATOM   3108  HA  ALA A 202     -12.307 -10.244 -28.709  1.00  0.76           H  
ATOM   3109 1HB  ALA A 202     -13.077  -8.265 -27.505  1.00  0.76           H  
ATOM   3110 2HB  ALA A 202     -12.965  -9.672 -26.419  1.00  0.76           H  
ATOM   3111 3HB  ALA A 202     -11.705  -8.419 -26.379  1.00  0.76           H  
ATOM   3112  N   TYR A 203     -10.498  -9.191 -30.124  1.00  0.78           N  
ATOM   3113  CA  TYR A 203      -9.543  -8.501 -30.982  1.00  0.78           C  
ATOM   3114  C   TYR A 203     -10.037  -7.055 -31.166  1.00  0.78           C  
ATOM   3115  O   TYR A 203      -9.288  -6.085 -30.969  1.00  0.78           O  
ATOM   3116  CB  TYR A 203      -9.486  -9.281 -32.305  1.00  0.78           C  
ATOM   3117  CG  TYR A 203      -8.323  -9.078 -33.212  1.00  0.78           C  
ATOM   3118  CD1 TYR A 203      -7.186  -9.828 -32.964  1.00  0.78           C  
ATOM   3119  CD2 TYR A 203      -8.346  -8.222 -34.256  1.00  0.78           C  
ATOM   3120  CE1 TYR A 203      -6.084  -9.724 -33.774  1.00  0.78           C  
ATOM   3121  CE2 TYR A 203      -7.243  -8.108 -35.054  1.00  0.78           C  
ATOM   3122  CZ  TYR A 203      -6.120  -8.852 -34.834  1.00  0.78           C  
ATOM   3123  OH  TYR A 203      -5.028  -8.723 -35.669  1.00  0.78           O  
ATOM   3124  H   TYR A 203     -10.906 -10.060 -30.442  1.00  0.78           H  
ATOM   3125  HA  TYR A 203      -8.565  -8.478 -30.503  1.00  0.78           H  
ATOM   3126 1HB  TYR A 203      -9.540 -10.348 -32.073  1.00  0.78           H  
ATOM   3127 2HB  TYR A 203     -10.356  -9.049 -32.873  1.00  0.78           H  
ATOM   3128  HD1 TYR A 203      -7.175 -10.514 -32.124  1.00  0.78           H  
ATOM   3129  HD2 TYR A 203      -9.212  -7.628 -34.453  1.00  0.78           H  
ATOM   3130  HE1 TYR A 203      -5.194 -10.325 -33.571  1.00  0.78           H  
ATOM   3131  HE2 TYR A 203      -7.258  -7.420 -35.849  1.00  0.78           H  
ATOM   3132  HH  TYR A 203      -4.287  -9.229 -35.312  1.00  0.78           H  
ATOM   3133  N   THR A 204     -11.350  -6.922 -31.457  1.00  0.79           N  
ATOM   3134  CA  THR A 204     -11.986  -5.614 -31.605  1.00  0.79           C  
ATOM   3135  C   THR A 204     -13.192  -5.454 -30.664  1.00  0.79           C  
ATOM   3136  O   THR A 204     -13.749  -6.443 -30.171  1.00  0.79           O  
ATOM   3137  CB  THR A 204     -12.478  -5.389 -33.054  1.00  0.79           C  
ATOM   3138  OG1 THR A 204     -13.533  -6.302 -33.331  1.00  0.79           O  
ATOM   3139  CG2 THR A 204     -11.361  -5.632 -34.038  1.00  0.79           C  
ATOM   3140  H   THR A 204     -11.907  -7.754 -31.644  1.00  0.79           H  
ATOM   3141  HA  THR A 204     -11.262  -4.861 -31.360  1.00  0.79           H  
ATOM   3142  HB  THR A 204     -12.842  -4.366 -33.161  1.00  0.79           H  
ATOM   3143  HG1 THR A 204     -13.243  -7.199 -33.087  1.00  0.79           H  
ATOM   3144 1HG2 THR A 204     -11.720  -5.480 -35.054  1.00  0.79           H  
ATOM   3145 2HG2 THR A 204     -10.542  -4.944 -33.835  1.00  0.79           H  
ATOM   3146 3HG2 THR A 204     -11.024  -6.643 -33.926  1.00  0.79           H  
ATOM   3147  N   THR A 205     -13.683  -4.218 -30.520  1.00  0.80           N  
ATOM   3148  CA  THR A 205     -14.872  -3.948 -29.708  1.00  0.80           C  
ATOM   3149  C   THR A 205     -16.075  -4.772 -30.167  1.00  0.80           C  
ATOM   3150  O   THR A 205     -16.860  -5.233 -29.346  1.00  0.80           O  
ATOM   3151  CB  THR A 205     -15.255  -2.460 -29.717  1.00  0.80           C  
ATOM   3152  OG1 THR A 205     -14.178  -1.680 -29.201  1.00  0.80           O  
ATOM   3153  CG2 THR A 205     -16.478  -2.259 -28.849  1.00  0.80           C  
ATOM   3154  H   THR A 205     -13.194  -3.417 -30.937  1.00  0.80           H  
ATOM   3155  HA  THR A 205     -14.650  -4.226 -28.678  1.00  0.80           H  
ATOM   3156  HB  THR A 205     -15.471  -2.140 -30.737  1.00  0.80           H  
ATOM   3157  HG1 THR A 205     -13.472  -1.655 -29.884  1.00  0.80           H  
ATOM   3158 1HG2 THR A 205     -16.758  -1.208 -28.848  1.00  0.80           H  
ATOM   3159 2HG2 THR A 205     -17.308  -2.851 -29.242  1.00  0.80           H  
ATOM   3160 3HG2 THR A 205     -16.268  -2.577 -27.828  1.00  0.80           H  
ATOM   3161  N   ASP A 206     -16.242  -4.950 -31.477  1.00  0.81           N  
ATOM   3162  CA  ASP A 206     -17.371  -5.715 -32.017  1.00  0.81           C  
ATOM   3163  C   ASP A 206     -17.366  -7.165 -31.501  1.00  0.81           C  
ATOM   3164  O   ASP A 206     -18.417  -7.805 -31.344  1.00  0.81           O  
ATOM   3165  CB  ASP A 206     -17.304  -5.758 -33.545  1.00  0.81           C  
ATOM   3166  CG  ASP A 206     -17.589  -4.409 -34.242  1.00  0.81           C  
ATOM   3167  OD1 ASP A 206     -18.047  -3.495 -33.600  1.00  0.81           O  
ATOM   3168  OD2 ASP A 206     -17.323  -4.316 -35.443  1.00  0.81           O  
ATOM   3169  H   ASP A 206     -15.559  -4.555 -32.108  1.00  0.81           H  
ATOM   3170  HA  ASP A 206     -18.300  -5.234 -31.709  1.00  0.81           H  
ATOM   3171 1HB  ASP A 206     -16.312  -6.106 -33.846  1.00  0.81           H  
ATOM   3172 2HB  ASP A 206     -18.028  -6.493 -33.909  1.00  0.81           H  
ATOM   3173  N   HIS A 207     -16.180  -7.684 -31.213  1.00  0.83           N  
ATOM   3174  CA  HIS A 207     -16.067  -9.039 -30.735  1.00  0.83           C  
ATOM   3175  C   HIS A 207     -16.527  -9.032 -29.285  1.00  0.83           C  
ATOM   3176  O   HIS A 207     -17.251  -9.916 -28.838  1.00  0.83           O  
ATOM   3177  CB  HIS A 207     -14.627  -9.523 -30.887  1.00  0.83           C  
ATOM   3178  CG  HIS A 207     -14.203  -9.548 -32.311  1.00  0.83           C  
ATOM   3179  ND1 HIS A 207     -13.007  -9.026 -32.741  1.00  0.83           N  
ATOM   3180  CD2 HIS A 207     -14.824  -9.995 -33.409  1.00  0.83           C  
ATOM   3181  CE1 HIS A 207     -12.915  -9.199 -34.056  1.00  0.83           C  
ATOM   3182  NE2 HIS A 207     -14.010  -9.770 -34.463  1.00  0.83           N  
ATOM   3183  H   HIS A 207     -15.338  -7.122 -31.283  1.00  0.83           H  
ATOM   3184  HA  HIS A 207     -16.716  -9.700 -31.300  1.00  0.83           H  
ATOM   3185 1HB  HIS A 207     -13.952  -8.889 -30.323  1.00  0.83           H  
ATOM   3186 2HB  HIS A 207     -14.541 -10.533 -30.488  1.00  0.83           H  
ATOM   3187  HD2 HIS A 207     -15.774 -10.446 -33.461  1.00  0.83           H  
ATOM   3188  HE1 HIS A 207     -12.081  -8.902 -34.695  1.00  0.83           H  
ATOM   3189  HE2 HIS A 207     -14.231 -10.015 -35.415  1.00  0.83           H  
ATOM   3190  N   TRP A 208     -16.118  -7.997 -28.554  1.00  0.86           N  
ATOM   3191  CA  TRP A 208     -16.509  -7.840 -27.156  1.00  0.86           C  
ATOM   3192  C   TRP A 208     -18.040  -7.686 -26.987  1.00  0.86           C  
ATOM   3193  O   TRP A 208     -18.668  -8.390 -26.182  1.00  0.86           O  
ATOM   3194  CB  TRP A 208     -15.834  -6.611 -26.547  1.00  0.86           C  
ATOM   3195  CG  TRP A 208     -16.076  -6.450 -25.102  1.00  0.86           C  
ATOM   3196  CD1 TRP A 208     -17.095  -5.788 -24.504  1.00  0.86           C  
ATOM   3197  CD2 TRP A 208     -15.247  -6.944 -24.041  1.00  0.86           C  
ATOM   3198  NE1 TRP A 208     -16.962  -5.849 -23.146  1.00  0.86           N  
ATOM   3199  CE2 TRP A 208     -15.835  -6.549 -22.849  1.00  0.86           C  
ATOM   3200  CE3 TRP A 208     -14.069  -7.670 -24.008  1.00  0.86           C  
ATOM   3201  CZ2 TRP A 208     -15.288  -6.857 -21.649  1.00  0.86           C  
ATOM   3202  CZ3 TRP A 208     -13.516  -7.971 -22.803  1.00  0.86           C  
ATOM   3203  CH2 TRP A 208     -14.111  -7.574 -21.643  1.00  0.86           C  
ATOM   3204  H   TRP A 208     -15.506  -7.305 -28.995  1.00  0.86           H  
ATOM   3205  HA  TRP A 208     -16.184  -8.719 -26.611  1.00  0.86           H  
ATOM   3206 1HB  TRP A 208     -14.762  -6.653 -26.723  1.00  0.86           H  
ATOM   3207 2HB  TRP A 208     -16.205  -5.715 -27.032  1.00  0.86           H  
ATOM   3208  HD1 TRP A 208     -17.897  -5.287 -25.030  1.00  0.86           H  
ATOM   3209  HE1 TRP A 208     -17.597  -5.436 -22.475  1.00  0.86           H  
ATOM   3210  HE3 TRP A 208     -13.601  -7.977 -24.912  1.00  0.86           H  
ATOM   3211  HZ2 TRP A 208     -15.748  -6.543 -20.715  1.00  0.86           H  
ATOM   3212  HZ3 TRP A 208     -12.589  -8.528 -22.796  1.00  0.86           H  
ATOM   3213  HH2 TRP A 208     -13.651  -7.823 -20.694  1.00  0.86           H  
ATOM   3214  N   ASP A 209     -18.626  -6.734 -27.736  1.00  0.89           N  
ATOM   3215  CA  ASP A 209     -20.044  -6.383 -27.600  1.00  0.89           C  
ATOM   3216  C   ASP A 209     -21.060  -7.241 -28.352  1.00  0.89           C  
ATOM   3217  O   ASP A 209     -22.089  -7.597 -27.774  1.00  0.89           O  
ATOM   3218  CB  ASP A 209     -20.287  -4.928 -28.023  1.00  0.89           C  
ATOM   3219  CG  ASP A 209     -19.699  -3.890 -27.078  1.00  0.89           C  
ATOM   3220  OD1 ASP A 209     -19.673  -4.127 -25.891  1.00  0.89           O  
ATOM   3221  OD2 ASP A 209     -19.330  -2.846 -27.550  1.00  0.89           O  
ATOM   3222  H   ASP A 209     -18.047  -6.219 -28.394  1.00  0.89           H  
ATOM   3223  HA  ASP A 209     -20.285  -6.453 -26.541  1.00  0.89           H  
ATOM   3224 1HB  ASP A 209     -19.842  -4.775 -29.012  1.00  0.89           H  
ATOM   3225 2HB  ASP A 209     -21.358  -4.753 -28.119  1.00  0.89           H  
ATOM   3226  N   GLU A 210     -20.806  -7.589 -29.619  1.00  0.91           N  
ATOM   3227  CA  GLU A 210     -21.802  -8.349 -30.372  1.00  0.91           C  
ATOM   3228  C   GLU A 210     -21.550  -9.837 -30.239  1.00  0.91           C  
ATOM   3229  O   GLU A 210     -22.292 -10.662 -30.771  1.00  0.91           O  
ATOM   3230  CB  GLU A 210     -21.801  -7.947 -31.853  1.00  0.91           C  
ATOM   3231  CG  GLU A 210     -22.209  -6.497 -32.102  1.00  0.91           C  
ATOM   3232  CD  GLU A 210     -22.282  -6.121 -33.573  1.00  0.91           C  
ATOM   3233  OE1 GLU A 210     -22.017  -6.956 -34.407  1.00  0.91           O  
ATOM   3234  OE2 GLU A 210     -22.621  -4.996 -33.854  1.00  0.91           O  
ATOM   3235  H   GLU A 210     -19.937  -7.340 -30.091  1.00  0.91           H  
ATOM   3236  HA  GLU A 210     -22.788  -8.136 -29.961  1.00  0.91           H  
ATOM   3237 1HB  GLU A 210     -20.806  -8.097 -32.271  1.00  0.91           H  
ATOM   3238 2HB  GLU A 210     -22.485  -8.590 -32.404  1.00  0.91           H  
ATOM   3239 1HG  GLU A 210     -23.181  -6.321 -31.642  1.00  0.91           H  
ATOM   3240 2HG  GLU A 210     -21.482  -5.849 -31.606  1.00  0.91           H  
ATOM   3241  N   LYS A 211     -20.470 -10.165 -29.537  1.00  0.93           N  
ATOM   3242  CA  LYS A 211     -19.989 -11.524 -29.354  1.00  0.93           C  
ATOM   3243  C   LYS A 211     -19.670 -12.127 -30.709  1.00  0.93           C  
ATOM   3244  O   LYS A 211     -19.873 -13.320 -30.952  1.00  0.93           O  
ATOM   3245  CB  LYS A 211     -20.994 -12.364 -28.564  1.00  0.93           C  
ATOM   3246  CG  LYS A 211     -21.369 -11.728 -27.219  1.00  0.93           C  
ATOM   3247  CD  LYS A 211     -20.159 -11.641 -26.281  1.00  0.93           C  
ATOM   3248  CE  LYS A 211     -20.553 -11.066 -24.930  1.00  0.93           C  
ATOM   3249  NZ  LYS A 211     -20.951  -9.630 -25.057  1.00  0.93           N  
ATOM   3250  H   LYS A 211     -19.931  -9.418 -29.119  1.00  0.93           H  
ATOM   3251  HA  LYS A 211     -19.064 -11.492 -28.781  1.00  0.93           H  
ATOM   3252 1HB  LYS A 211     -21.901 -12.514 -29.144  1.00  0.93           H  
ATOM   3253 2HB  LYS A 211     -20.565 -13.347 -28.365  1.00  0.93           H  
ATOM   3254 1HG  LYS A 211     -21.748 -10.716 -27.386  1.00  0.93           H  
ATOM   3255 2HG  LYS A 211     -22.151 -12.314 -26.741  1.00  0.93           H  
ATOM   3256 1HD  LYS A 211     -19.714 -12.629 -26.140  1.00  0.93           H  
ATOM   3257 2HD  LYS A 211     -19.406 -10.983 -26.732  1.00  0.93           H  
ATOM   3258 1HE  LYS A 211     -21.388 -11.633 -24.527  1.00  0.93           H  
ATOM   3259 2HE  LYS A 211     -19.707 -11.139 -24.242  1.00  0.93           H  
ATOM   3260 1HZ  LYS A 211     -21.213  -9.255 -24.163  1.00  0.93           H  
ATOM   3261 2HZ  LYS A 211     -20.141  -9.092 -25.440  1.00  0.93           H  
ATOM   3262 3HZ  LYS A 211     -21.736  -9.551 -25.691  1.00  0.93           H  
ATOM   3263  N   ALA A 212     -19.155 -11.279 -31.597  1.00  0.94           N  
ATOM   3264  CA  ALA A 212     -18.740 -11.694 -32.914  1.00  0.94           C  
ATOM   3265  C   ALA A 212     -17.419 -12.414 -32.770  1.00  0.94           C  
ATOM   3266  O   ALA A 212     -16.711 -12.217 -31.784  1.00  0.94           O  
ATOM   3267  CB  ALA A 212     -18.642 -10.492 -33.843  1.00  0.94           C  
ATOM   3268  H   ALA A 212     -19.024 -10.298 -31.338  1.00  0.94           H  
ATOM   3269  HA  ALA A 212     -19.470 -12.398 -33.311  1.00  0.94           H  
ATOM   3270 1HB  ALA A 212     -18.325 -10.818 -34.833  1.00  0.94           H  
ATOM   3271 2HB  ALA A 212     -19.621 -10.012 -33.911  1.00  0.94           H  
ATOM   3272 3HB  ALA A 212     -17.932  -9.776 -33.453  1.00  0.94           H  
ATOM   3273  N   LEU A 213     -17.083 -13.261 -33.722  1.00  0.94           N  
ATOM   3274  CA  LEU A 213     -15.801 -13.931 -33.652  1.00  0.94           C  
ATOM   3275  C   LEU A 213     -14.717 -13.285 -34.514  1.00  0.94           C  
ATOM   3276  O   LEU A 213     -15.023 -12.822 -35.619  1.00  0.94           O  
ATOM   3277  CB  LEU A 213     -15.991 -15.360 -34.090  1.00  0.94           C  
ATOM   3278  CG  LEU A 213     -16.821 -16.191 -33.200  1.00  0.94           C  
ATOM   3279  CD1 LEU A 213     -17.028 -17.512 -33.841  1.00  0.94           C  
ATOM   3280  CD2 LEU A 213     -16.085 -16.343 -31.889  1.00  0.94           C  
ATOM   3281  H   LEU A 213     -17.703 -13.426 -34.503  1.00  0.94           H  
ATOM   3282  HA  LEU A 213     -15.521 -13.959 -32.610  1.00  0.94           H  
ATOM   3283 1HB  LEU A 213     -16.487 -15.344 -35.056  1.00  0.94           H  
ATOM   3284 2HB  LEU A 213     -15.036 -15.823 -34.209  1.00  0.94           H  
ATOM   3285  HG  LEU A 213     -17.792 -15.723 -33.031  1.00  0.94           H  
ATOM   3286 1HD1 LEU A 213     -17.625 -18.147 -33.187  1.00  0.94           H  
ATOM   3287 2HD1 LEU A 213     -17.543 -17.381 -34.794  1.00  0.94           H  
ATOM   3288 3HD1 LEU A 213     -16.066 -17.955 -34.011  1.00  0.94           H  
ATOM   3289 1HD2 LEU A 213     -16.655 -16.950 -31.233  1.00  0.94           H  
ATOM   3290 2HD2 LEU A 213     -15.129 -16.811 -32.067  1.00  0.94           H  
ATOM   3291 3HD2 LEU A 213     -15.933 -15.362 -31.436  1.00  0.94           H  
ATOM   3292  N   PRO A 214     -13.473 -13.175 -34.003  1.00  0.93           N  
ATOM   3293  CA  PRO A 214     -12.277 -12.781 -34.723  1.00  0.93           C  
ATOM   3294  C   PRO A 214     -11.951 -13.725 -35.856  1.00  0.93           C  
ATOM   3295  O   PRO A 214     -12.269 -14.902 -35.809  1.00  0.93           O  
ATOM   3296  CB  PRO A 214     -11.188 -12.810 -33.654  1.00  0.93           C  
ATOM   3297  CG  PRO A 214     -11.918 -12.614 -32.335  1.00  0.93           C  
ATOM   3298  CD  PRO A 214     -13.268 -13.268 -32.519  1.00  0.93           C  
ATOM   3299  HA  PRO A 214     -12.406 -11.772 -35.111  1.00  0.93           H  
ATOM   3300 1HB  PRO A 214     -10.617 -13.737 -33.729  1.00  0.93           H  
ATOM   3301 2HB  PRO A 214     -10.475 -11.993 -33.847  1.00  0.93           H  
ATOM   3302 1HG  PRO A 214     -11.337 -13.053 -31.501  1.00  0.93           H  
ATOM   3303 2HG  PRO A 214     -11.998 -11.549 -32.113  1.00  0.93           H  
ATOM   3304 1HD  PRO A 214     -13.264 -14.289 -32.153  1.00  0.93           H  
ATOM   3305 2HD  PRO A 214     -13.991 -12.635 -31.983  1.00  0.93           H  
ATOM   3306  N   GLY A 215     -11.334 -13.191 -36.887  1.00  0.92           N  
ATOM   3307  CA  GLY A 215     -10.909 -13.972 -38.045  1.00  0.92           C  
ATOM   3308  C   GLY A 215      -9.876 -15.048 -37.691  1.00  0.92           C  
ATOM   3309  O   GLY A 215     -10.075 -16.242 -37.933  1.00  0.92           O  
ATOM   3310  H   GLY A 215     -11.150 -12.199 -36.857  1.00  0.92           H  
ATOM   3311 1HA  GLY A 215     -11.778 -14.436 -38.505  1.00  0.92           H  
ATOM   3312 2HA  GLY A 215     -10.489 -13.297 -38.791  1.00  0.92           H  
ATOM   3313  N   PHE A 216      -8.772 -14.641 -37.072  1.00  0.90           N  
ATOM   3314  CA  PHE A 216      -7.689 -15.580 -36.776  1.00  0.90           C  
ATOM   3315  C   PHE A 216      -7.877 -16.355 -35.478  1.00  0.90           C  
ATOM   3316  O   PHE A 216      -7.153 -16.132 -34.513  1.00  0.90           O  
ATOM   3317  CB  PHE A 216      -6.354 -14.848 -36.666  1.00  0.90           C  
ATOM   3318  CG  PHE A 216      -5.130 -15.743 -36.807  1.00  0.90           C  
ATOM   3319  CD1 PHE A 216      -4.836 -16.351 -38.025  1.00  0.90           C  
ATOM   3320  CD2 PHE A 216      -4.290 -15.996 -35.723  1.00  0.90           C  
ATOM   3321  CE1 PHE A 216      -3.721 -17.172 -38.162  1.00  0.90           C  
ATOM   3322  CE2 PHE A 216      -3.178 -16.822 -35.863  1.00  0.90           C  
ATOM   3323  CZ  PHE A 216      -2.900 -17.406 -37.084  1.00  0.90           C  
ATOM   3324  H   PHE A 216      -8.661 -13.659 -36.859  1.00  0.90           H  
ATOM   3325  HA  PHE A 216      -7.632 -16.298 -37.595  1.00  0.90           H  
ATOM   3326 1HB  PHE A 216      -6.302 -14.083 -37.430  1.00  0.90           H  
ATOM   3327 2HB  PHE A 216      -6.295 -14.347 -35.708  1.00  0.90           H  
ATOM   3328  HD1 PHE A 216      -5.488 -16.166 -38.879  1.00  0.90           H  
ATOM   3329  HD2 PHE A 216      -4.510 -15.535 -34.757  1.00  0.90           H  
ATOM   3330  HE1 PHE A 216      -3.500 -17.638 -39.122  1.00  0.90           H  
ATOM   3331  HE2 PHE A 216      -2.527 -17.010 -35.011  1.00  0.90           H  
ATOM   3332  HZ  PHE A 216      -2.028 -18.054 -37.195  1.00  0.90           H  
ATOM   3333  N   LEU A 217      -8.837 -17.262 -35.462  1.00  0.89           N  
ATOM   3334  CA  LEU A 217      -9.074 -18.065 -34.257  1.00  0.89           C  
ATOM   3335  C   LEU A 217      -8.591 -19.490 -34.367  1.00  0.89           C  
ATOM   3336  O   LEU A 217      -8.754 -20.141 -35.400  1.00  0.89           O  
ATOM   3337  CB  LEU A 217     -10.555 -18.131 -33.921  1.00  0.89           C  
ATOM   3338  CG  LEU A 217     -11.190 -16.864 -33.610  1.00  0.89           C  
ATOM   3339  CD1 LEU A 217     -12.626 -17.093 -33.440  1.00  0.89           C  
ATOM   3340  CD2 LEU A 217     -10.583 -16.301 -32.383  1.00  0.89           C  
ATOM   3341  H   LEU A 217      -9.408 -17.356 -36.304  1.00  0.89           H  
ATOM   3342  HA  LEU A 217      -8.546 -17.601 -33.425  1.00  0.89           H  
ATOM   3343 1HB  LEU A 217     -11.085 -18.568 -34.766  1.00  0.89           H  
ATOM   3344 2HB  LEU A 217     -10.682 -18.789 -33.056  1.00  0.89           H  
ATOM   3345  HG  LEU A 217     -11.036 -16.185 -34.405  1.00  0.89           H  
ATOM   3346 1HD1 LEU A 217     -13.091 -16.169 -33.221  1.00  0.89           H  
ATOM   3347 2HD1 LEU A 217     -13.027 -17.488 -34.365  1.00  0.89           H  
ATOM   3348 3HD1 LEU A 217     -12.787 -17.790 -32.635  1.00  0.89           H  
ATOM   3349 1HD2 LEU A 217     -11.047 -15.370 -32.130  1.00  0.89           H  
ATOM   3350 2HD2 LEU A 217     -10.707 -16.998 -31.563  1.00  0.89           H  
ATOM   3351 3HD2 LEU A 217      -9.533 -16.140 -32.585  1.00  0.89           H  
ATOM   3352  N   ALA A 218      -8.070 -19.996 -33.255  1.00  0.86           N  
ATOM   3353  CA  ALA A 218      -7.705 -21.398 -33.148  1.00  0.86           C  
ATOM   3354  C   ALA A 218      -8.951 -22.242 -32.867  1.00  0.86           C  
ATOM   3355  O   ALA A 218      -9.096 -23.344 -33.405  1.00  0.86           O  
ATOM   3356  CB  ALA A 218      -6.678 -21.583 -32.049  1.00  0.86           C  
ATOM   3357  H   ALA A 218      -7.921 -19.381 -32.451  1.00  0.86           H  
ATOM   3358  HA  ALA A 218      -7.281 -21.718 -34.097  1.00  0.86           H  
ATOM   3359 1HB  ALA A 218      -6.398 -22.633 -31.985  1.00  0.86           H  
ATOM   3360 2HB  ALA A 218      -5.805 -20.982 -32.289  1.00  0.86           H  
ATOM   3361 3HB  ALA A 218      -7.100 -21.256 -31.097  1.00  0.86           H  
ATOM   3362  N   SER A 219      -9.859 -21.722 -32.031  1.00  0.83           N  
ATOM   3363  CA  SER A 219     -11.087 -22.443 -31.696  1.00  0.83           C  
ATOM   3364  C   SER A 219     -12.247 -21.500 -31.369  1.00  0.83           C  
ATOM   3365  O   SER A 219     -12.233 -20.806 -30.347  1.00  0.83           O  
ATOM   3366  CB  SER A 219     -10.828 -23.372 -30.530  1.00  0.83           C  
ATOM   3367  OG  SER A 219     -11.996 -24.060 -30.157  1.00  0.83           O  
ATOM   3368  H   SER A 219      -9.665 -20.817 -31.602  1.00  0.83           H  
ATOM   3369  HA  SER A 219     -11.375 -23.043 -32.561  1.00  0.83           H  
ATOM   3370 1HB  SER A 219     -10.054 -24.089 -30.805  1.00  0.83           H  
ATOM   3371 2HB  SER A 219     -10.455 -22.801 -29.683  1.00  0.83           H  
ATOM   3372  HG  SER A 219     -11.725 -24.678 -29.461  1.00  0.83           H  
ATOM   3373  N   THR A 220     -13.290 -21.542 -32.200  1.00  0.80           N  
ATOM   3374  CA  THR A 220     -14.423 -20.634 -32.051  1.00  0.80           C  
ATOM   3375  C   THR A 220     -15.243 -20.869 -30.785  1.00  0.80           C  
ATOM   3376  O   THR A 220     -15.738 -19.930 -30.166  1.00  0.80           O  
ATOM   3377  CB  THR A 220     -15.340 -20.776 -33.275  1.00  0.80           C  
ATOM   3378  OG1 THR A 220     -15.777 -22.140 -33.387  1.00  0.80           O  
ATOM   3379  CG2 THR A 220     -14.597 -20.379 -34.550  1.00  0.80           C  
ATOM   3380  H   THR A 220     -13.258 -22.173 -32.989  1.00  0.80           H  
ATOM   3381  HA  THR A 220     -14.041 -19.618 -32.020  1.00  0.80           H  
ATOM   3382  HB  THR A 220     -16.206 -20.148 -33.139  1.00  0.80           H  
ATOM   3383  HG1 THR A 220     -16.408 -22.215 -34.110  1.00  0.80           H  
ATOM   3384 1HG2 THR A 220     -15.263 -20.484 -35.407  1.00  0.80           H  
ATOM   3385 2HG2 THR A 220     -14.271 -19.358 -34.477  1.00  0.80           H  
ATOM   3386 3HG2 THR A 220     -13.730 -21.024 -34.682  1.00  0.80           H  
ATOM   3387  N   VAL A 221     -15.317 -22.107 -30.324  1.00  0.77           N  
ATOM   3388  CA  VAL A 221     -16.096 -22.372 -29.119  1.00  0.77           C  
ATOM   3389  C   VAL A 221     -15.458 -21.699 -27.921  1.00  0.77           C  
ATOM   3390  O   VAL A 221     -16.128 -21.036 -27.118  1.00  0.77           O  
ATOM   3391  CB  VAL A 221     -16.191 -23.878 -28.856  1.00  0.77           C  
ATOM   3392  CG1 VAL A 221     -16.836 -24.126 -27.508  1.00  0.77           C  
ATOM   3393  CG2 VAL A 221     -16.989 -24.526 -29.972  1.00  0.77           C  
ATOM   3394  H   VAL A 221     -14.876 -22.856 -30.840  1.00  0.77           H  
ATOM   3395  HA  VAL A 221     -17.100 -21.970 -29.257  1.00  0.77           H  
ATOM   3396  HB  VAL A 221     -15.185 -24.303 -28.825  1.00  0.77           H  
ATOM   3397 1HG1 VAL A 221     -16.889 -25.197 -27.320  1.00  0.77           H  
ATOM   3398 2HG1 VAL A 221     -16.233 -23.652 -26.732  1.00  0.77           H  
ATOM   3399 3HG1 VAL A 221     -17.839 -23.705 -27.497  1.00  0.77           H  
ATOM   3400 1HG2 VAL A 221     -17.053 -25.600 -29.798  1.00  0.77           H  
ATOM   3401 2HG2 VAL A 221     -17.992 -24.100 -29.994  1.00  0.77           H  
ATOM   3402 3HG2 VAL A 221     -16.494 -24.341 -30.927  1.00  0.77           H  
ATOM   3403  N   ASP A 222     -14.149 -21.874 -27.811  1.00  0.75           N  
ATOM   3404  CA  ASP A 222     -13.417 -21.303 -26.709  1.00  0.75           C  
ATOM   3405  C   ASP A 222     -13.404 -19.794 -26.814  1.00  0.75           C  
ATOM   3406  O   ASP A 222     -13.527 -19.115 -25.800  1.00  0.75           O  
ATOM   3407  CB  ASP A 222     -12.014 -21.877 -26.664  1.00  0.75           C  
ATOM   3408  CG  ASP A 222     -12.015 -23.336 -26.226  1.00  0.75           C  
ATOM   3409  OD1 ASP A 222     -13.018 -23.779 -25.706  1.00  0.75           O  
ATOM   3410  OD2 ASP A 222     -11.035 -24.007 -26.432  1.00  0.75           O  
ATOM   3411  H   ASP A 222     -13.660 -22.407 -28.518  1.00  0.75           H  
ATOM   3412  HA  ASP A 222     -13.918 -21.574 -25.783  1.00  0.75           H  
ATOM   3413 1HB  ASP A 222     -11.568 -21.804 -27.654  1.00  0.75           H  
ATOM   3414 2HB  ASP A 222     -11.400 -21.294 -25.977  1.00  0.75           H  
ATOM   3415  N   ALA A 223     -13.303 -19.265 -28.043  1.00  0.73           N  
ATOM   3416  CA  ALA A 223     -13.289 -17.822 -28.242  1.00  0.73           C  
ATOM   3417  C   ALA A 223     -14.571 -17.181 -27.716  1.00  0.73           C  
ATOM   3418  O   ALA A 223     -14.532 -16.136 -27.061  1.00  0.73           O  
ATOM   3419  CB  ALA A 223     -13.121 -17.507 -29.711  1.00  0.73           C  
ATOM   3420  H   ALA A 223     -13.186 -19.875 -28.852  1.00  0.73           H  
ATOM   3421  HA  ALA A 223     -12.443 -17.413 -27.689  1.00  0.73           H  
ATOM   3422 1HB  ALA A 223     -13.082 -16.428 -29.863  1.00  0.73           H  
ATOM   3423 2HB  ALA A 223     -12.199 -17.966 -30.062  1.00  0.73           H  
ATOM   3424 3HB  ALA A 223     -13.960 -17.920 -30.256  1.00  0.73           H  
ATOM   3425  N   VAL A 224     -15.713 -17.837 -27.923  1.00  0.72           N  
ATOM   3426  CA  VAL A 224     -16.955 -17.282 -27.403  1.00  0.72           C  
ATOM   3427  C   VAL A 224     -16.928 -17.275 -25.884  1.00  0.72           C  
ATOM   3428  O   VAL A 224     -17.272 -16.276 -25.242  1.00  0.72           O  
ATOM   3429  CB  VAL A 224     -18.180 -18.096 -27.846  1.00  0.72           C  
ATOM   3430  CG1 VAL A 224     -19.404 -17.581 -27.117  1.00  0.72           C  
ATOM   3431  CG2 VAL A 224     -18.382 -17.985 -29.323  1.00  0.72           C  
ATOM   3432  H   VAL A 224     -15.720 -18.696 -28.480  1.00  0.72           H  
ATOM   3433  HA  VAL A 224     -17.058 -16.258 -27.762  1.00  0.72           H  
ATOM   3434  HB  VAL A 224     -18.034 -19.145 -27.573  1.00  0.72           H  
ATOM   3435 1HG1 VAL A 224     -20.273 -18.166 -27.414  1.00  0.72           H  
ATOM   3436 2HG1 VAL A 224     -19.248 -17.679 -26.047  1.00  0.72           H  
ATOM   3437 3HG1 VAL A 224     -19.566 -16.532 -27.370  1.00  0.72           H  
ATOM   3438 1HG2 VAL A 224     -19.252 -18.568 -29.616  1.00  0.72           H  
ATOM   3439 2HG2 VAL A 224     -18.532 -16.939 -29.596  1.00  0.72           H  
ATOM   3440 3HG2 VAL A 224     -17.515 -18.371 -29.816  1.00  0.72           H  
ATOM   3441  N   ARG A 225     -16.505 -18.400 -25.305  1.00  0.71           N  
ATOM   3442  CA  ARG A 225     -16.454 -18.530 -23.858  1.00  0.71           C  
ATOM   3443  C   ARG A 225     -15.488 -17.517 -23.243  1.00  0.71           C  
ATOM   3444  O   ARG A 225     -15.782 -16.922 -22.202  1.00  0.71           O  
ATOM   3445  CB  ARG A 225     -16.015 -19.940 -23.504  1.00  0.71           C  
ATOM   3446  CG  ARG A 225     -17.040 -21.030 -23.799  1.00  0.71           C  
ATOM   3447  CD  ARG A 225     -16.463 -22.386 -23.575  1.00  0.71           C  
ATOM   3448  NE  ARG A 225     -17.422 -23.449 -23.820  1.00  0.71           N  
ATOM   3449  CZ  ARG A 225     -17.088 -24.743 -23.989  1.00  0.71           C  
ATOM   3450  NH1 ARG A 225     -15.822 -25.105 -23.951  1.00  0.71           N  
ATOM   3451  NH2 ARG A 225     -18.028 -25.649 -24.198  1.00  0.71           N  
ATOM   3452  H   ARG A 225     -16.229 -19.194 -25.890  1.00  0.71           H  
ATOM   3453  HA  ARG A 225     -17.452 -18.356 -23.460  1.00  0.71           H  
ATOM   3454 1HB  ARG A 225     -15.114 -20.186 -24.057  1.00  0.71           H  
ATOM   3455 2HB  ARG A 225     -15.771 -19.990 -22.445  1.00  0.71           H  
ATOM   3456 1HG  ARG A 225     -17.904 -20.906 -23.148  1.00  0.71           H  
ATOM   3457 2HG  ARG A 225     -17.353 -20.956 -24.842  1.00  0.71           H  
ATOM   3458 1HD  ARG A 225     -15.620 -22.531 -24.257  1.00  0.71           H  
ATOM   3459 2HD  ARG A 225     -16.113 -22.470 -22.550  1.00  0.71           H  
ATOM   3460  HE  ARG A 225     -18.402 -23.203 -23.858  1.00  0.71           H  
ATOM   3461 1HH1 ARG A 225     -15.096 -24.407 -23.800  1.00  0.71           H  
ATOM   3462 2HH1 ARG A 225     -15.567 -26.072 -24.081  1.00  0.71           H  
ATOM   3463 1HH2 ARG A 225     -18.999 -25.372 -24.229  1.00  0.71           H  
ATOM   3464 2HH2 ARG A 225     -17.776 -26.618 -24.325  1.00  0.71           H  
ATOM   3465  N   SER A 226     -14.361 -17.298 -23.921  1.00  0.70           N  
ATOM   3466  CA  SER A 226     -13.317 -16.373 -23.515  1.00  0.70           C  
ATOM   3467  C   SER A 226     -13.823 -14.949 -23.446  1.00  0.70           C  
ATOM   3468  O   SER A 226     -13.641 -14.268 -22.433  1.00  0.70           O  
ATOM   3469  CB  SER A 226     -12.167 -16.484 -24.485  1.00  0.70           C  
ATOM   3470  OG  SER A 226     -11.167 -15.577 -24.192  1.00  0.70           O  
ATOM   3471  H   SER A 226     -14.197 -17.835 -24.765  1.00  0.70           H  
ATOM   3472  HA  SER A 226     -12.967 -16.665 -22.524  1.00  0.70           H  
ATOM   3473 1HB  SER A 226     -11.768 -17.491 -24.428  1.00  0.70           H  
ATOM   3474 2HB  SER A 226     -12.514 -16.334 -25.496  1.00  0.70           H  
ATOM   3475  HG  SER A 226     -10.307 -15.980 -24.485  1.00  0.70           H  
ATOM   3476  N   VAL A 227     -14.513 -14.506 -24.494  1.00  0.70           N  
ATOM   3477  CA  VAL A 227     -15.046 -13.158 -24.480  1.00  0.70           C  
ATOM   3478  C   VAL A 227     -16.082 -13.007 -23.373  1.00  0.70           C  
ATOM   3479  O   VAL A 227     -16.090 -11.997 -22.663  1.00  0.70           O  
ATOM   3480  CB  VAL A 227     -15.658 -12.773 -25.833  1.00  0.70           C  
ATOM   3481  CG1 VAL A 227     -16.374 -11.430 -25.692  1.00  0.70           C  
ATOM   3482  CG2 VAL A 227     -14.543 -12.665 -26.881  1.00  0.70           C  
ATOM   3483  H   VAL A 227     -14.636 -15.103 -25.316  1.00  0.70           H  
ATOM   3484  HA  VAL A 227     -14.225 -12.470 -24.283  1.00  0.70           H  
ATOM   3485  HB  VAL A 227     -16.389 -13.531 -26.136  1.00  0.70           H  
ATOM   3486 1HG1 VAL A 227     -16.814 -11.149 -26.647  1.00  0.70           H  
ATOM   3487 2HG1 VAL A 227     -17.160 -11.513 -24.945  1.00  0.70           H  
ATOM   3488 3HG1 VAL A 227     -15.657 -10.672 -25.381  1.00  0.70           H  
ATOM   3489 1HG2 VAL A 227     -14.972 -12.384 -27.845  1.00  0.70           H  
ATOM   3490 2HG2 VAL A 227     -13.825 -11.913 -26.573  1.00  0.70           H  
ATOM   3491 3HG2 VAL A 227     -14.036 -13.625 -26.977  1.00  0.70           H  
ATOM   3492  N   ARG A 228     -16.959 -14.003 -23.208  1.00  0.69           N  
ATOM   3493  CA  ARG A 228     -17.962 -13.921 -22.155  1.00  0.69           C  
ATOM   3494  C   ARG A 228     -17.315 -13.858 -20.764  1.00  0.69           C  
ATOM   3495  O   ARG A 228     -17.754 -13.074 -19.915  1.00  0.69           O  
ATOM   3496  CB  ARG A 228     -18.904 -15.109 -22.242  1.00  0.69           C  
ATOM   3497  CG  ARG A 228     -19.854 -15.075 -23.439  1.00  0.69           C  
ATOM   3498  CD  ARG A 228     -20.663 -16.313 -23.529  1.00  0.69           C  
ATOM   3499  NE  ARG A 228     -21.577 -16.285 -24.661  1.00  0.69           N  
ATOM   3500  CZ  ARG A 228     -22.294 -17.340 -25.093  1.00  0.69           C  
ATOM   3501  NH1 ARG A 228     -22.193 -18.499 -24.481  1.00  0.69           N  
ATOM   3502  NH2 ARG A 228     -23.097 -17.210 -26.134  1.00  0.69           N  
ATOM   3503  H   ARG A 228     -16.937 -14.821 -23.823  1.00  0.69           H  
ATOM   3504  HA  ARG A 228     -18.543 -13.013 -22.308  1.00  0.69           H  
ATOM   3505 1HB  ARG A 228     -18.319 -16.025 -22.315  1.00  0.69           H  
ATOM   3506 2HB  ARG A 228     -19.502 -15.171 -21.335  1.00  0.69           H  
ATOM   3507 1HG  ARG A 228     -20.531 -14.228 -23.342  1.00  0.69           H  
ATOM   3508 2HG  ARG A 228     -19.276 -14.972 -24.358  1.00  0.69           H  
ATOM   3509 1HD  ARG A 228     -19.994 -17.166 -23.651  1.00  0.69           H  
ATOM   3510 2HD  ARG A 228     -21.247 -16.437 -22.619  1.00  0.69           H  
ATOM   3511  HE  ARG A 228     -21.680 -15.412 -25.158  1.00  0.69           H  
ATOM   3512 1HH1 ARG A 228     -21.578 -18.597 -23.686  1.00  0.69           H  
ATOM   3513 2HH1 ARG A 228     -22.730 -19.290 -24.806  1.00  0.69           H  
ATOM   3514 1HH2 ARG A 228     -23.175 -16.320 -26.606  1.00  0.69           H  
ATOM   3515 2HH2 ARG A 228     -23.634 -18.001 -26.459  1.00  0.69           H  
ATOM   3516  N   LYS A 229     -16.245 -14.638 -20.546  1.00  0.69           N  
ATOM   3517  CA  LYS A 229     -15.514 -14.615 -19.280  1.00  0.69           C  
ATOM   3518  C   LYS A 229     -14.939 -13.237 -19.018  1.00  0.69           C  
ATOM   3519  O   LYS A 229     -15.082 -12.696 -17.918  1.00  0.69           O  
ATOM   3520  CB  LYS A 229     -14.396 -15.654 -19.270  1.00  0.69           C  
ATOM   3521  CG  LYS A 229     -13.568 -15.693 -17.985  1.00  0.69           C  
ATOM   3522  CD  LYS A 229     -12.543 -16.819 -18.031  1.00  0.69           C  
ATOM   3523  CE  LYS A 229     -11.603 -16.774 -16.844  1.00  0.69           C  
ATOM   3524  NZ  LYS A 229     -10.605 -17.859 -16.907  1.00  0.69           N  
ATOM   3525  H   LYS A 229     -15.941 -15.286 -21.272  1.00  0.69           H  
ATOM   3526  HA  LYS A 229     -16.210 -14.848 -18.476  1.00  0.69           H  
ATOM   3527 1HB  LYS A 229     -14.822 -16.644 -19.438  1.00  0.69           H  
ATOM   3528 2HB  LYS A 229     -13.714 -15.455 -20.098  1.00  0.69           H  
ATOM   3529 1HG  LYS A 229     -13.044 -14.741 -17.869  1.00  0.69           H  
ATOM   3530 2HG  LYS A 229     -14.226 -15.836 -17.128  1.00  0.69           H  
ATOM   3531 1HD  LYS A 229     -13.056 -17.780 -18.044  1.00  0.69           H  
ATOM   3532 2HD  LYS A 229     -11.948 -16.732 -18.945  1.00  0.69           H  
ATOM   3533 1HE  LYS A 229     -11.092 -15.833 -16.872  1.00  0.69           H  
ATOM   3534 2HE  LYS A 229     -12.155 -16.848 -15.909  1.00  0.69           H  
ATOM   3535 1HZ  LYS A 229      -9.927 -17.794 -16.135  1.00  0.69           H  
ATOM   3536 2HZ  LYS A 229     -11.056 -18.749 -16.876  1.00  0.69           H  
ATOM   3537 3HZ  LYS A 229     -10.092 -17.777 -17.790  1.00  0.69           H  
ATOM   3538  N   LEU A 230     -14.304 -12.655 -20.034  1.00  0.68           N  
ATOM   3539  CA  LEU A 230     -13.744 -11.325 -19.900  1.00  0.68           C  
ATOM   3540  C   LEU A 230     -14.812 -10.293 -19.621  1.00  0.68           C  
ATOM   3541  O   LEU A 230     -14.607  -9.390 -18.807  1.00  0.68           O  
ATOM   3542  CB  LEU A 230     -12.986 -10.957 -21.157  1.00  0.68           C  
ATOM   3543  CG  LEU A 230     -11.710 -11.661 -21.354  1.00  0.68           C  
ATOM   3544  CD1 LEU A 230     -11.199 -11.422 -22.741  1.00  0.68           C  
ATOM   3545  CD2 LEU A 230     -10.743 -11.077 -20.344  1.00  0.68           C  
ATOM   3546  H   LEU A 230     -14.203 -13.157 -20.920  1.00  0.68           H  
ATOM   3547  HA  LEU A 230     -13.047 -11.333 -19.065  1.00  0.68           H  
ATOM   3548 1HB  LEU A 230     -13.623 -11.113 -22.029  1.00  0.68           H  
ATOM   3549 2HB  LEU A 230     -12.732  -9.934 -21.075  1.00  0.68           H  
ATOM   3550  HG  LEU A 230     -11.837 -12.737 -21.202  1.00  0.68           H  
ATOM   3551 1HD1 LEU A 230     -10.240 -11.926 -22.854  1.00  0.68           H  
ATOM   3552 2HD1 LEU A 230     -11.912 -11.819 -23.465  1.00  0.68           H  
ATOM   3553 3HD1 LEU A 230     -11.075 -10.367 -22.895  1.00  0.68           H  
ATOM   3554 1HD2 LEU A 230      -9.792 -11.522 -20.437  1.00  0.68           H  
ATOM   3555 2HD2 LEU A 230     -10.645 -10.013 -20.535  1.00  0.68           H  
ATOM   3556 3HD2 LEU A 230     -11.121 -11.240 -19.335  1.00  0.68           H  
ATOM   3557  N   HIS A 231     -15.972 -10.432 -20.256  1.00  0.67           N  
ATOM   3558  CA  HIS A 231     -17.044  -9.500 -19.987  1.00  0.67           C  
ATOM   3559  C   HIS A 231     -17.423  -9.599 -18.520  1.00  0.67           C  
ATOM   3560  O   HIS A 231     -17.519  -8.581 -17.829  1.00  0.67           O  
ATOM   3561  CB  HIS A 231     -18.272  -9.737 -20.853  1.00  0.67           C  
ATOM   3562  CG  HIS A 231     -19.302  -8.704 -20.588  1.00  0.67           C  
ATOM   3563  ND1 HIS A 231     -19.229  -7.422 -21.112  1.00  0.67           N  
ATOM   3564  CD2 HIS A 231     -20.390  -8.722 -19.801  1.00  0.67           C  
ATOM   3565  CE1 HIS A 231     -20.244  -6.710 -20.662  1.00  0.67           C  
ATOM   3566  NE2 HIS A 231     -20.956  -7.472 -19.864  1.00  0.67           N  
ATOM   3567  H   HIS A 231     -16.098 -11.171 -20.948  1.00  0.67           H  
ATOM   3568  HA  HIS A 231     -16.715  -8.492 -20.155  1.00  0.67           H  
ATOM   3569 1HB  HIS A 231     -17.990  -9.705 -21.910  1.00  0.67           H  
ATOM   3570 2HB  HIS A 231     -18.690 -10.722 -20.647  1.00  0.67           H  
ATOM   3571  HD2 HIS A 231     -20.747  -9.561 -19.201  1.00  0.67           H  
ATOM   3572  HE1 HIS A 231     -20.447  -5.665 -20.894  1.00  0.67           H  
ATOM   3573  HE2 HIS A 231     -21.788  -7.199 -19.329  1.00  0.67           H  
ATOM   3574  N   ALA A 232     -17.642 -10.827 -18.039  1.00  0.67           N  
ATOM   3575  CA  ALA A 232     -18.030 -11.025 -16.653  1.00  0.67           C  
ATOM   3576  C   ALA A 232     -16.980 -10.458 -15.706  1.00  0.67           C  
ATOM   3577  O   ALA A 232     -17.321  -9.810 -14.714  1.00  0.67           O  
ATOM   3578  CB  ALA A 232     -18.220 -12.506 -16.384  1.00  0.67           C  
ATOM   3579  H   ALA A 232     -17.549 -11.636 -18.656  1.00  0.67           H  
ATOM   3580  HA  ALA A 232     -18.968 -10.497 -16.482  1.00  0.67           H  
ATOM   3581 1HB  ALA A 232     -18.530 -12.653 -15.354  1.00  0.67           H  
ATOM   3582 2HB  ALA A 232     -18.981 -12.900 -17.057  1.00  0.67           H  
ATOM   3583 3HB  ALA A 232     -17.280 -13.027 -16.560  1.00  0.67           H  
ATOM   3584  N   LEU A 233     -15.702 -10.631 -16.035  1.00  0.67           N  
ATOM   3585  CA  LEU A 233     -14.643 -10.092 -15.201  1.00  0.67           C  
ATOM   3586  C   LEU A 233     -14.755  -8.582 -15.167  1.00  0.67           C  
ATOM   3587  O   LEU A 233     -14.694  -7.960 -14.101  1.00  0.67           O  
ATOM   3588  CB  LEU A 233     -13.269 -10.509 -15.731  1.00  0.67           C  
ATOM   3589  CG  LEU A 233     -12.056  -9.988 -14.963  1.00  0.67           C  
ATOM   3590  CD1 LEU A 233     -12.110 -10.498 -13.541  1.00  0.67           C  
ATOM   3591  CD2 LEU A 233     -10.804 -10.470 -15.656  1.00  0.67           C  
ATOM   3592  H   LEU A 233     -15.464 -11.182 -16.860  1.00  0.67           H  
ATOM   3593  HA  LEU A 233     -14.765 -10.476 -14.190  1.00  0.67           H  
ATOM   3594 1HB  LEU A 233     -13.221 -11.597 -15.752  1.00  0.67           H  
ATOM   3595 2HB  LEU A 233     -13.179 -10.152 -16.755  1.00  0.67           H  
ATOM   3596  HG  LEU A 233     -12.070  -8.894 -14.944  1.00  0.67           H  
ATOM   3597 1HD1 LEU A 233     -11.256 -10.138 -12.984  1.00  0.67           H  
ATOM   3598 2HD1 LEU A 233     -13.025 -10.147 -13.066  1.00  0.67           H  
ATOM   3599 3HD1 LEU A 233     -12.101 -11.587 -13.548  1.00  0.67           H  
ATOM   3600 1HD2 LEU A 233      -9.921 -10.108 -15.131  1.00  0.67           H  
ATOM   3601 2HD2 LEU A 233     -10.801 -11.555 -15.669  1.00  0.67           H  
ATOM   3602 3HD2 LEU A 233     -10.803 -10.104 -16.672  1.00  0.67           H  
ATOM   3603  N   ALA A 234     -14.925  -7.967 -16.335  1.00  0.67           N  
ATOM   3604  CA  ALA A 234     -15.017  -6.525 -16.387  1.00  0.67           C  
ATOM   3605  C   ALA A 234     -16.187  -6.021 -15.541  1.00  0.67           C  
ATOM   3606  O   ALA A 234     -16.028  -5.049 -14.793  1.00  0.67           O  
ATOM   3607  CB  ALA A 234     -15.178  -6.068 -17.826  1.00  0.67           C  
ATOM   3608  H   ALA A 234     -14.976  -8.509 -17.197  1.00  0.67           H  
ATOM   3609  HA  ALA A 234     -14.097  -6.115 -15.979  1.00  0.67           H  
ATOM   3610 1HB  ALA A 234     -15.217  -4.978 -17.860  1.00  0.67           H  
ATOM   3611 2HB  ALA A 234     -14.335  -6.421 -18.409  1.00  0.67           H  
ATOM   3612 3HB  ALA A 234     -16.097  -6.480 -18.237  1.00  0.67           H  
ATOM   3613  N   GLU A 235     -17.350  -6.706 -15.595  1.00  0.68           N  
ATOM   3614  CA  GLU A 235     -18.490  -6.259 -14.788  1.00  0.68           C  
ATOM   3615  C   GLU A 235     -18.266  -6.451 -13.290  1.00  0.68           C  
ATOM   3616  O   GLU A 235     -18.605  -5.577 -12.491  1.00  0.68           O  
ATOM   3617  CB  GLU A 235     -19.802  -6.985 -15.148  1.00  0.68           C  
ATOM   3618  CG  GLU A 235     -20.440  -6.653 -16.500  1.00  0.68           C  
ATOM   3619  CD  GLU A 235     -21.848  -7.312 -16.663  1.00  0.68           C  
ATOM   3620  OE1 GLU A 235     -22.246  -8.028 -15.772  1.00  0.68           O  
ATOM   3621  OE2 GLU A 235     -22.498  -7.104 -17.680  1.00  0.68           O  
ATOM   3622  H   GLU A 235     -17.438  -7.507 -16.225  1.00  0.68           H  
ATOM   3623  HA  GLU A 235     -18.634  -5.196 -14.971  1.00  0.68           H  
ATOM   3624 1HB  GLU A 235     -19.615  -8.062 -15.144  1.00  0.68           H  
ATOM   3625 2HB  GLU A 235     -20.544  -6.788 -14.374  1.00  0.68           H  
ATOM   3626 1HG  GLU A 235     -20.538  -5.574 -16.599  1.00  0.68           H  
ATOM   3627 2HG  GLU A 235     -19.773  -7.006 -17.286  1.00  0.68           H  
ATOM   3628  N   LYS A 236     -17.663  -7.577 -12.906  1.00  0.68           N  
ATOM   3629  CA  LYS A 236     -17.423  -7.878 -11.497  1.00  0.68           C  
ATOM   3630  C   LYS A 236     -16.420  -6.929 -10.868  1.00  0.68           C  
ATOM   3631  O   LYS A 236     -16.538  -6.577  -9.692  1.00  0.68           O  
ATOM   3632  CB  LYS A 236     -16.949  -9.321 -11.326  1.00  0.68           C  
ATOM   3633  CG  LYS A 236     -18.032 -10.373 -11.575  1.00  0.68           C  
ATOM   3634  CD  LYS A 236     -17.480 -11.783 -11.442  1.00  0.68           C  
ATOM   3635  CE  LYS A 236     -18.556 -12.824 -11.710  1.00  0.68           C  
ATOM   3636  NZ  LYS A 236     -18.026 -14.213 -11.600  1.00  0.68           N  
ATOM   3637  H   LYS A 236     -17.399  -8.267 -13.610  1.00  0.68           H  
ATOM   3638  HA  LYS A 236     -18.365  -7.763 -10.963  1.00  0.68           H  
ATOM   3639 1HB  LYS A 236     -16.133  -9.512 -12.030  1.00  0.68           H  
ATOM   3640 2HB  LYS A 236     -16.557  -9.460 -10.321  1.00  0.68           H  
ATOM   3641 1HG  LYS A 236     -18.830 -10.239 -10.846  1.00  0.68           H  
ATOM   3642 2HG  LYS A 236     -18.453 -10.240 -12.567  1.00  0.68           H  
ATOM   3643 1HD  LYS A 236     -16.670 -11.916 -12.164  1.00  0.68           H  
ATOM   3644 2HD  LYS A 236     -17.081 -11.929 -10.440  1.00  0.68           H  
ATOM   3645 1HE  LYS A 236     -19.364 -12.696 -10.992  1.00  0.68           H  
ATOM   3646 2HE  LYS A 236     -18.950 -12.675 -12.716  1.00  0.68           H  
ATOM   3647 1HZ  LYS A 236     -18.768 -14.873 -11.787  1.00  0.68           H  
ATOM   3648 2HZ  LYS A 236     -17.283 -14.344 -12.272  1.00  0.68           H  
ATOM   3649 3HZ  LYS A 236     -17.667 -14.364 -10.668  1.00  0.68           H  
ATOM   3650  N   THR A 237     -15.432  -6.515 -11.655  1.00  0.69           N  
ATOM   3651  CA  THR A 237     -14.384  -5.645 -11.164  1.00  0.69           C  
ATOM   3652  C   THR A 237     -14.598  -4.158 -11.499  1.00  0.69           C  
ATOM   3653  O   THR A 237     -13.984  -3.297 -10.867  1.00  0.69           O  
ATOM   3654  CB  THR A 237     -13.030  -6.128 -11.716  1.00  0.69           C  
ATOM   3655  OG1 THR A 237     -13.044  -6.063 -13.143  1.00  0.69           O  
ATOM   3656  CG2 THR A 237     -12.773  -7.553 -11.308  1.00  0.69           C  
ATOM   3657  H   THR A 237     -15.376  -6.863 -12.612  1.00  0.69           H  
ATOM   3658  HA  THR A 237     -14.354  -5.735 -10.079  1.00  0.69           H  
ATOM   3659  HB  THR A 237     -12.235  -5.492 -11.338  1.00  0.69           H  
ATOM   3660  HG1 THR A 237     -13.696  -6.719 -13.482  1.00  0.69           H  
ATOM   3661 1HG2 THR A 237     -11.821  -7.880 -11.712  1.00  0.69           H  
ATOM   3662 2HG2 THR A 237     -12.754  -7.625 -10.223  1.00  0.69           H  
ATOM   3663 3HG2 THR A 237     -13.569  -8.186 -11.700  1.00  0.69           H  
ATOM   3664  N   GLY A 238     -15.476  -3.842 -12.465  1.00  0.69           N  
ATOM   3665  CA  GLY A 238     -15.709  -2.452 -12.874  1.00  0.69           C  
ATOM   3666  C   GLY A 238     -14.526  -1.929 -13.682  1.00  0.69           C  
ATOM   3667  O   GLY A 238     -14.185  -0.745 -13.623  1.00  0.69           O  
ATOM   3668  H   GLY A 238     -15.963  -4.573 -12.972  1.00  0.69           H  
ATOM   3669 1HA  GLY A 238     -16.617  -2.405 -13.476  1.00  0.69           H  
ATOM   3670 2HA  GLY A 238     -15.865  -1.832 -11.994  1.00  0.69           H  
ATOM   3671  N   ALA A 239     -13.865  -2.845 -14.377  1.00  0.69           N  
ATOM   3672  CA  ALA A 239     -12.654  -2.534 -15.120  1.00  0.69           C  
ATOM   3673  C   ALA A 239     -12.864  -1.868 -16.461  1.00  0.69           C  
ATOM   3674  O   ALA A 239     -13.820  -2.148 -17.189  1.00  0.69           O  
ATOM   3675  CB  ALA A 239     -11.852  -3.800 -15.344  1.00  0.69           C  
ATOM   3676  H   ALA A 239     -14.264  -3.782 -14.401  1.00  0.69           H  
ATOM   3677  HA  ALA A 239     -12.080  -1.848 -14.512  1.00  0.69           H  
ATOM   3678 1HB  ALA A 239     -10.919  -3.546 -15.849  1.00  0.69           H  
ATOM   3679 2HB  ALA A 239     -11.633  -4.267 -14.388  1.00  0.69           H  
ATOM   3680 3HB  ALA A 239     -12.417  -4.485 -15.960  1.00  0.69           H  
ATOM   3681  N   LEU A 240     -11.889  -1.035 -16.809  1.00  0.69           N  
ATOM   3682  CA  LEU A 240     -11.774  -0.440 -18.135  1.00  0.69           C  
ATOM   3683  C   LEU A 240     -11.331  -1.516 -19.082  1.00  0.69           C  
ATOM   3684  O   LEU A 240     -10.412  -2.256 -18.758  1.00  0.69           O  
ATOM   3685  CB  LEU A 240     -10.730   0.670 -18.162  1.00  0.69           C  
ATOM   3686  CG  LEU A 240     -10.455   1.322 -19.522  1.00  0.69           C  
ATOM   3687  CD1 LEU A 240     -11.671   2.092 -19.979  1.00  0.69           C  
ATOM   3688  CD2 LEU A 240      -9.228   2.198 -19.400  1.00  0.69           C  
ATOM   3689  H   LEU A 240     -11.164  -0.846 -16.113  1.00  0.69           H  
ATOM   3690  HA  LEU A 240     -12.745  -0.058 -18.448  1.00  0.69           H  
ATOM   3691 1HB  LEU A 240     -11.039   1.454 -17.474  1.00  0.69           H  
ATOM   3692 2HB  LEU A 240      -9.796   0.261 -17.805  1.00  0.69           H  
ATOM   3693  HG  LEU A 240     -10.257   0.548 -20.266  1.00  0.69           H  
ATOM   3694 1HD1 LEU A 240     -11.474   2.543 -20.947  1.00  0.69           H  
ATOM   3695 2HD1 LEU A 240     -12.520   1.415 -20.061  1.00  0.69           H  
ATOM   3696 3HD1 LEU A 240     -11.898   2.873 -19.255  1.00  0.69           H  
ATOM   3697 1HD2 LEU A 240      -9.015   2.649 -20.361  1.00  0.69           H  
ATOM   3698 2HD2 LEU A 240      -9.411   2.977 -18.662  1.00  0.69           H  
ATOM   3699 3HD2 LEU A 240      -8.376   1.596 -19.088  1.00  0.69           H  
ATOM   3700  N   VAL A 241     -11.981  -1.657 -20.217  1.00  0.69           N  
ATOM   3701  CA  VAL A 241     -11.547  -2.704 -21.123  1.00  0.69           C  
ATOM   3702  C   VAL A 241     -10.824  -2.167 -22.329  1.00  0.69           C  
ATOM   3703  O   VAL A 241     -11.333  -1.315 -23.060  1.00  0.69           O  
ATOM   3704  CB  VAL A 241     -12.724  -3.547 -21.565  1.00  0.69           C  
ATOM   3705  CG1 VAL A 241     -12.256  -4.611 -22.552  1.00  0.69           C  
ATOM   3706  CG2 VAL A 241     -13.350  -4.144 -20.314  1.00  0.69           C  
ATOM   3707  H   VAL A 241     -12.752  -1.049 -20.452  1.00  0.69           H  
ATOM   3708  HA  VAL A 241     -10.860  -3.363 -20.592  1.00  0.69           H  
ATOM   3709  HB  VAL A 241     -13.452  -2.921 -22.077  1.00  0.69           H  
ATOM   3710 1HG1 VAL A 241     -13.097  -5.184 -22.865  1.00  0.69           H  
ATOM   3711 2HG1 VAL A 241     -11.810  -4.137 -23.423  1.00  0.69           H  
ATOM   3712 3HG1 VAL A 241     -11.517  -5.258 -22.075  1.00  0.69           H  
ATOM   3713 1HG2 VAL A 241     -14.194  -4.723 -20.578  1.00  0.69           H  
ATOM   3714 2HG2 VAL A 241     -12.621  -4.764 -19.805  1.00  0.69           H  
ATOM   3715 3HG2 VAL A 241     -13.669  -3.343 -19.645  1.00  0.69           H  
ATOM   3716  N   VAL A 242      -9.630  -2.693 -22.519  1.00  0.69           N  
ATOM   3717  CA  VAL A 242      -8.759  -2.314 -23.603  1.00  0.69           C  
ATOM   3718  C   VAL A 242      -8.544  -3.540 -24.485  1.00  0.69           C  
ATOM   3719  O   VAL A 242      -8.256  -4.631 -23.982  1.00  0.69           O  
ATOM   3720  CB  VAL A 242      -7.416  -1.832 -23.029  1.00  0.69           C  
ATOM   3721  CG1 VAL A 242      -6.489  -1.413 -24.123  1.00  0.69           C  
ATOM   3722  CG2 VAL A 242      -7.650  -0.718 -22.014  1.00  0.69           C  
ATOM   3723  H   VAL A 242      -9.296  -3.384 -21.844  1.00  0.69           H  
ATOM   3724  HA  VAL A 242      -9.224  -1.529 -24.187  1.00  0.69           H  
ATOM   3725  HB  VAL A 242      -6.953  -2.660 -22.533  1.00  0.69           H  
ATOM   3726 1HG1 VAL A 242      -5.548  -1.111 -23.684  1.00  0.69           H  
ATOM   3727 2HG1 VAL A 242      -6.327  -2.246 -24.808  1.00  0.69           H  
ATOM   3728 3HG1 VAL A 242      -6.917  -0.581 -24.665  1.00  0.69           H  
ATOM   3729 1HG2 VAL A 242      -6.698  -0.407 -21.589  1.00  0.69           H  
ATOM   3730 2HG2 VAL A 242      -8.112   0.115 -22.495  1.00  0.69           H  
ATOM   3731 3HG2 VAL A 242      -8.299  -1.082 -21.216  1.00  0.69           H  
ATOM   3732  N   THR A 243      -8.702  -3.371 -25.789  1.00  0.70           N  
ATOM   3733  CA  THR A 243      -8.507  -4.473 -26.726  1.00  0.70           C  
ATOM   3734  C   THR A 243      -7.222  -4.266 -27.519  1.00  0.70           C  
ATOM   3735  O   THR A 243      -6.812  -3.128 -27.763  1.00  0.70           O  
ATOM   3736  CB  THR A 243      -9.719  -4.598 -27.651  1.00  0.70           C  
ATOM   3737  OG1 THR A 243      -9.919  -3.353 -28.317  1.00  0.70           O  
ATOM   3738  CG2 THR A 243     -10.986  -4.996 -26.867  1.00  0.70           C  
ATOM   3739  H   THR A 243      -8.952  -2.457 -26.138  1.00  0.70           H  
ATOM   3740  HA  THR A 243      -8.411  -5.407 -26.171  1.00  0.70           H  
ATOM   3741  HB  THR A 243      -9.510  -5.360 -28.400  1.00  0.70           H  
ATOM   3742  HG1 THR A 243     -10.549  -3.482 -29.030  1.00  0.70           H  
ATOM   3743 1HG2 THR A 243     -11.826  -5.087 -27.562  1.00  0.70           H  
ATOM   3744 2HG2 THR A 243     -10.817  -5.955 -26.380  1.00  0.70           H  
ATOM   3745 3HG2 THR A 243     -11.213  -4.241 -26.118  1.00  0.70           H  
ATOM   3746  N   GLY A 244      -6.587  -5.369 -27.911  1.00  0.73           N  
ATOM   3747  CA  GLY A 244      -5.312  -5.360 -28.625  1.00  0.73           C  
ATOM   3748  C   GLY A 244      -5.323  -4.762 -30.022  1.00  0.73           C  
ATOM   3749  O   GLY A 244      -4.349  -4.133 -30.422  1.00  0.73           O  
ATOM   3750  H   GLY A 244      -6.991  -6.284 -27.716  1.00  0.73           H  
ATOM   3751 1HA  GLY A 244      -4.579  -4.831 -28.018  1.00  0.73           H  
ATOM   3752 2HA  GLY A 244      -4.958  -6.390 -28.700  1.00  0.73           H  
ATOM   3753  N   HIS A 245      -6.381  -4.986 -30.781  1.00  0.76           N  
ATOM   3754  CA  HIS A 245      -6.398  -4.572 -32.170  1.00  0.76           C  
ATOM   3755  C   HIS A 245      -7.592  -3.766 -32.659  1.00  0.76           C  
ATOM   3756  O   HIS A 245      -8.175  -4.075 -33.700  1.00  0.76           O  
ATOM   3757  CB  HIS A 245      -6.181  -5.786 -33.038  1.00  0.76           C  
ATOM   3758  CG  HIS A 245      -4.749  -6.293 -33.113  1.00  0.76           C  
ATOM   3759  ND1 HIS A 245      -4.202  -7.240 -32.264  1.00  0.76           N  
ATOM   3760  CD2 HIS A 245      -3.762  -5.957 -33.980  1.00  0.76           C  
ATOM   3761  CE1 HIS A 245      -2.948  -7.455 -32.626  1.00  0.76           C  
ATOM   3762  NE2 HIS A 245      -2.668  -6.690 -33.650  1.00  0.76           N  
ATOM   3763  H   HIS A 245      -7.203  -5.485 -30.434  1.00  0.76           H  
ATOM   3764  HA  HIS A 245      -5.531  -3.930 -32.336  1.00  0.76           H  
ATOM   3765 1HB  HIS A 245      -6.748  -6.590 -32.575  1.00  0.76           H  
ATOM   3766 2HB  HIS A 245      -6.595  -5.654 -33.998  1.00  0.76           H  
ATOM   3767  HD1 HIS A 245      -4.644  -7.772 -31.499  1.00  0.76           H  
ATOM   3768  HD2 HIS A 245      -3.705  -5.267 -34.818  1.00  0.76           H  
ATOM   3769  HE1 HIS A 245      -2.342  -8.167 -32.108  1.00  0.76           H  
ATOM   3770  N   ASP A 246      -7.949  -2.713 -31.940  1.00  0.81           N  
ATOM   3771  CA  ASP A 246      -9.100  -1.920 -32.336  1.00  0.81           C  
ATOM   3772  C   ASP A 246      -8.756  -0.443 -32.592  1.00  0.81           C  
ATOM   3773  O   ASP A 246      -8.562   0.303 -31.631  1.00  0.81           O  
ATOM   3774  CB  ASP A 246     -10.164  -2.011 -31.271  1.00  0.81           C  
ATOM   3775  CG  ASP A 246     -11.439  -1.298 -31.624  1.00  0.81           C  
ATOM   3776  OD1 ASP A 246     -11.379  -0.249 -32.220  1.00  0.81           O  
ATOM   3777  OD2 ASP A 246     -12.501  -1.809 -31.311  1.00  0.81           O  
ATOM   3778  H   ASP A 246      -7.426  -2.492 -31.101  1.00  0.81           H  
ATOM   3779  HA  ASP A 246      -9.515  -2.388 -33.216  1.00  0.81           H  
ATOM   3780 1HB  ASP A 246     -10.357  -3.021 -31.061  1.00  0.81           H  
ATOM   3781 2HB  ASP A 246      -9.771  -1.580 -30.354  1.00  0.81           H  
ATOM   3782  N   PRO A 247      -8.726   0.017 -33.866  1.00  0.87           N  
ATOM   3783  CA  PRO A 247      -8.345   1.352 -34.298  1.00  0.87           C  
ATOM   3784  C   PRO A 247      -9.346   2.433 -33.903  1.00  0.87           C  
ATOM   3785  O   PRO A 247      -9.050   3.623 -34.033  1.00  0.87           O  
ATOM   3786  CB  PRO A 247      -8.281   1.208 -35.826  1.00  0.87           C  
ATOM   3787  CG  PRO A 247      -9.228   0.100 -36.159  1.00  0.87           C  
ATOM   3788  CD  PRO A 247      -9.180  -0.854 -34.984  1.00  0.87           C  
ATOM   3789  HA  PRO A 247      -7.361   1.591 -33.882  1.00  0.87           H  
ATOM   3790 1HB  PRO A 247      -8.589   2.156 -36.291  1.00  0.87           H  
ATOM   3791 2HB  PRO A 247      -7.276   1.013 -36.174  1.00  0.87           H  
ATOM   3792 1HG  PRO A 247     -10.237   0.504 -36.337  1.00  0.87           H  
ATOM   3793 2HG  PRO A 247      -8.910  -0.382 -37.101  1.00  0.87           H  
ATOM   3794 1HD  PRO A 247     -10.217  -1.194 -34.819  1.00  0.87           H  
ATOM   3795 2HD  PRO A 247      -8.488  -1.678 -35.161  1.00  0.87           H  
ATOM   3796  N   GLU A 248     -10.547   2.033 -33.479  1.00  0.92           N  
ATOM   3797  CA  GLU A 248     -11.567   2.997 -33.108  1.00  0.92           C  
ATOM   3798  C   GLU A 248     -11.533   3.213 -31.602  1.00  0.92           C  
ATOM   3799  O   GLU A 248     -11.792   4.317 -31.119  1.00  0.92           O  
ATOM   3800  CB  GLU A 248     -12.948   2.529 -33.576  1.00  0.92           C  
ATOM   3801  CG  GLU A 248     -13.073   2.417 -35.107  1.00  0.92           C  
ATOM   3802  CD  GLU A 248     -14.448   1.987 -35.598  1.00  0.92           C  
ATOM   3803  OE1 GLU A 248     -15.308   1.724 -34.792  1.00  0.92           O  
ATOM   3804  OE2 GLU A 248     -14.625   1.923 -36.793  1.00  0.92           O  
ATOM   3805  H   GLU A 248     -10.762   1.045 -33.340  1.00  0.92           H  
ATOM   3806  HA  GLU A 248     -11.346   3.948 -33.593  1.00  0.92           H  
ATOM   3807 1HB  GLU A 248     -13.159   1.547 -33.147  1.00  0.92           H  
ATOM   3808 2HB  GLU A 248     -13.711   3.218 -33.218  1.00  0.92           H  
ATOM   3809 1HG  GLU A 248     -12.829   3.383 -35.547  1.00  0.92           H  
ATOM   3810 2HG  GLU A 248     -12.333   1.697 -35.457  1.00  0.92           H  
ATOM   3811  N   ALA A 249     -11.178   2.163 -30.856  1.00  0.96           N  
ATOM   3812  CA  ALA A 249     -11.075   2.261 -29.402  1.00  0.96           C  
ATOM   3813  C   ALA A 249      -9.717   2.825 -29.013  1.00  0.96           C  
ATOM   3814  O   ALA A 249      -9.617   3.629 -28.091  1.00  0.96           O  
ATOM   3815  CB  ALA A 249     -11.276   0.917 -28.738  1.00  0.96           C  
ATOM   3816  H   ALA A 249     -11.017   1.269 -31.324  1.00  0.96           H  
ATOM   3817  HA  ALA A 249     -11.845   2.948 -29.053  1.00  0.96           H  
ATOM   3818 1HB  ALA A 249     -11.219   1.027 -27.666  1.00  0.96           H  
ATOM   3819 2HB  ALA A 249     -12.256   0.521 -29.010  1.00  0.96           H  
ATOM   3820 3HB  ALA A 249     -10.503   0.235 -29.077  1.00  0.96           H  
ATOM   3821  N   TRP A 250      -8.668   2.444 -29.748  1.00  0.98           N  
ATOM   3822  CA  TRP A 250      -7.302   2.876 -29.456  1.00  0.98           C  
ATOM   3823  C   TRP A 250      -7.151   4.339 -28.976  1.00  0.98           C  
ATOM   3824  O   TRP A 250      -6.658   4.546 -27.866  1.00  0.98           O  
ATOM   3825  CB  TRP A 250      -6.369   2.571 -30.640  1.00  0.98           C  
ATOM   3826  CG  TRP A 250      -4.952   2.999 -30.417  1.00  0.98           C  
ATOM   3827  CD1 TRP A 250      -3.987   2.275 -29.785  1.00  0.98           C  
ATOM   3828  CD2 TRP A 250      -4.320   4.242 -30.822  1.00  0.98           C  
ATOM   3829  NE1 TRP A 250      -2.816   2.978 -29.752  1.00  0.98           N  
ATOM   3830  CE2 TRP A 250      -3.009   4.191 -30.384  1.00  0.98           C  
ATOM   3831  CE3 TRP A 250      -4.759   5.378 -31.511  1.00  0.98           C  
ATOM   3832  CZ2 TRP A 250      -2.130   5.243 -30.603  1.00  0.98           C  
ATOM   3833  CZ3 TRP A 250      -3.882   6.417 -31.723  1.00  0.98           C  
ATOM   3834  CH2 TRP A 250      -2.601   6.351 -31.278  1.00  0.98           C  
ATOM   3835  H   TRP A 250      -8.800   1.782 -30.516  1.00  0.98           H  
ATOM   3836  HA  TRP A 250      -6.945   2.245 -28.645  1.00  0.98           H  
ATOM   3837 1HB  TRP A 250      -6.358   1.492 -30.799  1.00  0.98           H  
ATOM   3838 2HB  TRP A 250      -6.732   3.001 -31.556  1.00  0.98           H  
ATOM   3839  HD1 TRP A 250      -4.132   1.283 -29.357  1.00  0.98           H  
ATOM   3840  HE1 TRP A 250      -1.963   2.654 -29.326  1.00  0.98           H  
ATOM   3841  HE3 TRP A 250      -5.763   5.448 -31.874  1.00  0.98           H  
ATOM   3842  HZ2 TRP A 250      -1.103   5.219 -30.275  1.00  0.98           H  
ATOM   3843  HZ3 TRP A 250      -4.241   7.294 -32.260  1.00  0.98           H  
ATOM   3844  HH2 TRP A 250      -1.928   7.188 -31.465  1.00  0.98           H  
ATOM   3845  N   PRO A 251      -7.603   5.386 -29.718  1.00  0.98           N  
ATOM   3846  CA  PRO A 251      -7.397   6.788 -29.391  1.00  0.98           C  
ATOM   3847  C   PRO A 251      -8.154   7.245 -28.145  1.00  0.98           C  
ATOM   3848  O   PRO A 251      -7.967   8.377 -27.694  1.00  0.98           O  
ATOM   3849  CB  PRO A 251      -7.904   7.517 -30.641  1.00  0.98           C  
ATOM   3850  CG  PRO A 251      -8.921   6.594 -31.239  1.00  0.98           C  
ATOM   3851  CD  PRO A 251      -8.415   5.210 -30.972  1.00  0.98           C  
ATOM   3852  HA  PRO A 251      -6.318   6.960 -29.257  1.00  0.98           H  
ATOM   3853 1HB  PRO A 251      -8.333   8.488 -30.354  1.00  0.98           H  
ATOM   3854 2HB  PRO A 251      -7.066   7.726 -31.320  1.00  0.98           H  
ATOM   3855 1HG  PRO A 251      -9.909   6.760 -30.777  1.00  0.98           H  
ATOM   3856 2HG  PRO A 251      -9.040   6.791 -32.313  1.00  0.98           H  
ATOM   3857 1HD  PRO A 251      -9.284   4.642 -30.827  1.00  0.98           H  
ATOM   3858 2HD  PRO A 251      -7.843   4.860 -31.820  1.00  0.98           H  
ATOM   3859  N   THR A 252      -9.054   6.406 -27.619  1.00  0.96           N  
ATOM   3860  CA  THR A 252      -9.835   6.787 -26.457  1.00  0.96           C  
ATOM   3861  C   THR A 252      -9.104   6.383 -25.179  1.00  0.96           C  
ATOM   3862  O   THR A 252      -9.545   6.715 -24.075  1.00  0.96           O  
ATOM   3863  CB  THR A 252     -11.230   6.126 -26.472  1.00  0.96           C  
ATOM   3864  OG1 THR A 252     -11.115   4.719 -26.276  1.00  0.96           O  
ATOM   3865  CG2 THR A 252     -11.859   6.352 -27.842  1.00  0.96           C  
ATOM   3866  H   THR A 252      -9.191   5.467 -27.985  1.00  0.96           H  
ATOM   3867  HA  THR A 252      -9.957   7.869 -26.454  1.00  0.96           H  
ATOM   3868  HB  THR A 252     -11.857   6.556 -25.694  1.00  0.96           H  
ATOM   3869  HG1 THR A 252     -10.438   4.369 -26.883  1.00  0.96           H  
ATOM   3870 1HG2 THR A 252     -12.842   5.884 -27.876  1.00  0.96           H  
ATOM   3871 2HG2 THR A 252     -11.957   7.420 -28.028  1.00  0.96           H  
ATOM   3872 3HG2 THR A 252     -11.220   5.905 -28.611  1.00  0.96           H  
ATOM   3873  N   PHE A 253      -7.993   5.652 -25.322  1.00  0.95           N  
ATOM   3874  CA  PHE A 253      -7.245   5.208 -24.159  1.00  0.95           C  
ATOM   3875  C   PHE A 253      -6.071   6.147 -23.950  1.00  0.95           C  
ATOM   3876  O   PHE A 253      -5.582   6.757 -24.902  1.00  0.95           O  
ATOM   3877  CB  PHE A 253      -6.746   3.779 -24.334  1.00  0.95           C  
ATOM   3878  CG  PHE A 253      -7.854   2.805 -24.482  1.00  0.95           C  
ATOM   3879  CD1 PHE A 253      -7.932   2.045 -25.624  1.00  0.95           C  
ATOM   3880  CD2 PHE A 253      -8.848   2.683 -23.529  1.00  0.95           C  
ATOM   3881  CE1 PHE A 253      -8.961   1.166 -25.819  1.00  0.95           C  
ATOM   3882  CE2 PHE A 253      -9.893   1.801 -23.723  1.00  0.95           C  
ATOM   3883  CZ  PHE A 253      -9.945   1.044 -24.869  1.00  0.95           C  
ATOM   3884  H   PHE A 253      -7.657   5.397 -26.253  1.00  0.95           H  
ATOM   3885  HA  PHE A 253      -7.886   5.252 -23.280  1.00  0.95           H  
ATOM   3886 1HB  PHE A 253      -6.151   3.730 -25.214  1.00  0.95           H  
ATOM   3887 2HB  PHE A 253      -6.123   3.487 -23.487  1.00  0.95           H  
ATOM   3888  HD1 PHE A 253      -7.157   2.159 -26.376  1.00  0.95           H  
ATOM   3889  HD2 PHE A 253      -8.804   3.293 -22.629  1.00  0.95           H  
ATOM   3890  HE1 PHE A 253      -8.999   0.573 -26.729  1.00  0.95           H  
ATOM   3891  HE2 PHE A 253     -10.676   1.698 -22.977  1.00  0.95           H  
ATOM   3892  HZ  PHE A 253     -10.771   0.348 -25.018  1.00  0.95           H  
ATOM   3893  N   ARG A 254      -5.614   6.265 -22.713  1.00  0.94           N  
ATOM   3894  CA  ARG A 254      -4.473   7.138 -22.430  1.00  0.94           C  
ATOM   3895  C   ARG A 254      -3.247   6.613 -23.171  1.00  0.94           C  
ATOM   3896  O   ARG A 254      -3.089   5.400 -23.326  1.00  0.94           O  
ATOM   3897  CB  ARG A 254      -4.212   7.243 -20.934  1.00  0.94           C  
ATOM   3898  CG  ARG A 254      -5.346   7.939 -20.154  1.00  0.94           C  
ATOM   3899  CD  ARG A 254      -5.058   8.120 -18.696  1.00  0.94           C  
ATOM   3900  NE  ARG A 254      -6.230   8.636 -17.986  1.00  0.94           N  
ATOM   3901  CZ  ARG A 254      -6.274   9.014 -16.686  1.00  0.94           C  
ATOM   3902  NH1 ARG A 254      -5.209   8.963 -15.915  1.00  0.94           N  
ATOM   3903  NH2 ARG A 254      -7.417   9.451 -16.180  1.00  0.94           N  
ATOM   3904  H   ARG A 254      -6.070   5.739 -21.974  1.00  0.94           H  
ATOM   3905  HA  ARG A 254      -4.697   8.140 -22.802  1.00  0.94           H  
ATOM   3906 1HB  ARG A 254      -4.031   6.282 -20.519  1.00  0.94           H  
ATOM   3907 2HB  ARG A 254      -3.307   7.814 -20.778  1.00  0.94           H  
ATOM   3908 1HG  ARG A 254      -5.503   8.927 -20.582  1.00  0.94           H  
ATOM   3909 2HG  ARG A 254      -6.260   7.363 -20.256  1.00  0.94           H  
ATOM   3910 1HD  ARG A 254      -4.771   7.180 -18.255  1.00  0.94           H  
ATOM   3911 2HD  ARG A 254      -4.252   8.833 -18.574  1.00  0.94           H  
ATOM   3912  HE  ARG A 254      -7.085   8.708 -18.515  1.00  0.94           H  
ATOM   3913 1HH1 ARG A 254      -4.302   8.632 -16.278  1.00  0.94           H  
ATOM   3914 2HH1 ARG A 254      -5.269   9.261 -14.954  1.00  0.94           H  
ATOM   3915 1HH2 ARG A 254      -8.243   9.498 -16.761  1.00  0.94           H  
ATOM   3916 2HH2 ARG A 254      -7.464   9.743 -15.215  1.00  0.94           H  
ATOM   3917  N   HIS A 255      -2.383   7.516 -23.636  1.00  0.94           N  
ATOM   3918  CA  HIS A 255      -1.203   7.084 -24.410  1.00  0.94           C  
ATOM   3919  C   HIS A 255       0.061   7.792 -23.961  1.00  0.94           C  
ATOM   3920  O   HIS A 255       0.069   8.997 -23.710  1.00  0.94           O  
ATOM   3921  CB  HIS A 255      -1.415   7.328 -25.910  1.00  0.94           C  
ATOM   3922  CG  HIS A 255      -0.340   6.772 -26.860  1.00  0.94           C  
ATOM   3923  ND1 HIS A 255       0.906   7.365 -27.044  1.00  0.94           N  
ATOM   3924  CD2 HIS A 255      -0.363   5.693 -27.672  1.00  0.94           C  
ATOM   3925  CE1 HIS A 255       1.594   6.670 -27.939  1.00  0.94           C  
ATOM   3926  NE2 HIS A 255       0.846   5.651 -28.352  1.00  0.94           N  
ATOM   3927  H   HIS A 255      -2.565   8.513 -23.447  1.00  0.94           H  
ATOM   3928  HA  HIS A 255      -1.041   6.016 -24.267  1.00  0.94           H  
ATOM   3929 1HB  HIS A 255      -2.374   6.890 -26.202  1.00  0.94           H  
ATOM   3930 2HB  HIS A 255      -1.488   8.400 -26.082  1.00  0.94           H  
ATOM   3931  HD1 HIS A 255       1.288   8.180 -26.553  1.00  0.94           H  
ATOM   3932  HD2 HIS A 255      -1.119   4.939 -27.860  1.00  0.94           H  
ATOM   3933  HE1 HIS A 255       2.597   6.983 -28.220  1.00  0.94           H  
ATOM   3934  N   ALA A 256       1.147   7.045 -23.926  1.00  0.93           N  
ATOM   3935  CA  ALA A 256       2.427   7.549 -23.485  1.00  0.93           C  
ATOM   3936  C   ALA A 256       2.722   8.934 -24.043  1.00  0.93           C  
ATOM   3937  O   ALA A 256       2.486   9.202 -25.226  1.00  0.93           O  
ATOM   3938  CB  ALA A 256       3.506   6.644 -23.964  1.00  0.93           C  
ATOM   3939  H   ALA A 256       1.066   6.063 -24.186  1.00  0.93           H  
ATOM   3940  HA  ALA A 256       2.413   7.565 -22.402  1.00  0.93           H  
ATOM   3941 1HB  ALA A 256       4.470   7.004 -23.639  1.00  0.93           H  
ATOM   3942 2HB  ALA A 256       3.320   5.641 -23.592  1.00  0.93           H  
ATOM   3943 3HB  ALA A 256       3.453   6.659 -25.022  1.00  0.93           H  
ATOM   3944  N   PRO A 257       3.278   9.816 -23.196  1.00  0.93           N  
ATOM   3945  CA  PRO A 257       3.708   9.666 -21.801  1.00  0.93           C  
ATOM   3946  C   PRO A 257       2.570   9.762 -20.770  1.00  0.93           C  
ATOM   3947  O   PRO A 257       2.824   9.841 -19.569  1.00  0.93           O  
ATOM   3948  CB  PRO A 257       4.674  10.836 -21.657  1.00  0.93           C  
ATOM   3949  CG  PRO A 257       4.075  11.906 -22.548  1.00  0.93           C  
ATOM   3950  CD  PRO A 257       3.514  11.146 -23.743  1.00  0.93           C  
ATOM   3951  HA  PRO A 257       4.256   8.722 -21.682  1.00  0.93           H  
ATOM   3952 1HB  PRO A 257       4.740  11.145 -20.602  1.00  0.93           H  
ATOM   3953 2HB  PRO A 257       5.685  10.531 -21.971  1.00  0.93           H  
ATOM   3954 1HG  PRO A 257       3.294  12.456 -22.000  1.00  0.93           H  
ATOM   3955 2HG  PRO A 257       4.842  12.640 -22.834  1.00  0.93           H  
ATOM   3956 1HD  PRO A 257       2.559  11.583 -24.074  1.00  0.93           H  
ATOM   3957 2HD  PRO A 257       4.246  11.094 -24.559  1.00  0.93           H  
ATOM   3958  N   GLU A 258       1.330   9.794 -21.251  1.00  0.93           N  
ATOM   3959  CA  GLU A 258       0.129   9.862 -20.434  1.00  0.93           C  
ATOM   3960  C   GLU A 258      -0.050   8.506 -19.766  1.00  0.93           C  
ATOM   3961  O   GLU A 258       0.292   7.478 -20.357  1.00  0.93           O  
ATOM   3962  CB  GLU A 258      -1.085  10.148 -21.308  1.00  0.93           C  
ATOM   3963  CG  GLU A 258      -2.331  10.579 -20.624  1.00  0.93           C  
ATOM   3964  CD  GLU A 258      -3.457  10.740 -21.615  1.00  0.93           C  
ATOM   3965  OE1 GLU A 258      -3.320  10.270 -22.740  1.00  0.93           O  
ATOM   3966  OE2 GLU A 258      -4.458  11.306 -21.254  1.00  0.93           O  
ATOM   3967  H   GLU A 258       1.162   9.727 -22.252  1.00  0.93           H  
ATOM   3968  HA  GLU A 258       0.247  10.630 -19.668  1.00  0.93           H  
ATOM   3969 1HB  GLU A 258      -0.830  10.881 -22.073  1.00  0.93           H  
ATOM   3970 2HB  GLU A 258      -1.361   9.240 -21.799  1.00  0.93           H  
ATOM   3971 1HG  GLU A 258      -2.608   9.855 -19.874  1.00  0.93           H  
ATOM   3972 2HG  GLU A 258      -2.152  11.527 -20.124  1.00  0.93           H  
ATOM   3973  N   TYR A 259      -0.562   8.485 -18.546  1.00  0.94           N  
ATOM   3974  CA  TYR A 259      -0.760   7.212 -17.867  1.00  0.94           C  
ATOM   3975  C   TYR A 259      -1.997   7.131 -17.012  1.00  0.94           C  
ATOM   3976  O   TYR A 259      -2.607   8.152 -16.672  1.00  0.94           O  
ATOM   3977  CB  TYR A 259       0.445   6.913 -16.989  1.00  0.94           C  
ATOM   3978  CG  TYR A 259       0.677   7.910 -15.906  1.00  0.94           C  
ATOM   3979  CD1 TYR A 259       0.148   7.722 -14.646  1.00  0.94           C  
ATOM   3980  CD2 TYR A 259       1.439   9.033 -16.177  1.00  0.94           C  
ATOM   3981  CE1 TYR A 259       0.363   8.651 -13.660  1.00  0.94           C  
ATOM   3982  CE2 TYR A 259       1.663   9.965 -15.189  1.00  0.94           C  
ATOM   3983  CZ  TYR A 259       1.123   9.777 -13.931  1.00  0.94           C  
ATOM   3984  OH  TYR A 259       1.335  10.703 -12.938  1.00  0.94           O  
ATOM   3985  H   TYR A 259      -0.818   9.350 -18.093  1.00  0.94           H  
ATOM   3986  HA  TYR A 259      -0.844   6.438 -18.628  1.00  0.94           H  
ATOM   3987 1HB  TYR A 259       0.338   5.934 -16.525  1.00  0.94           H  
ATOM   3988 2HB  TYR A 259       1.286   6.884 -17.593  1.00  0.94           H  
ATOM   3989  HD1 TYR A 259      -0.438   6.847 -14.430  1.00  0.94           H  
ATOM   3990  HD2 TYR A 259       1.860   9.179 -17.173  1.00  0.94           H  
ATOM   3991  HE1 TYR A 259      -0.058   8.500 -12.672  1.00  0.94           H  
ATOM   3992  HE2 TYR A 259       2.262  10.851 -15.403  1.00  0.94           H  
ATOM   3993  HH  TYR A 259       0.824  10.454 -12.159  1.00  0.94           H  
ATOM   3994  N   TYR A 260      -2.345   5.900 -16.653  1.00  0.95           N  
ATOM   3995  CA  TYR A 260      -3.416   5.654 -15.708  1.00  0.95           C  
ATOM   3996  C   TYR A 260      -2.773   5.458 -14.347  1.00  0.95           C  
ATOM   3997  O   TYR A 260      -1.743   4.781 -14.246  1.00  0.95           O  
ATOM   3998  CB  TYR A 260      -4.217   4.404 -16.058  1.00  0.95           C  
ATOM   3999  CG  TYR A 260      -5.006   4.439 -17.300  1.00  0.95           C  
ATOM   4000  CD1 TYR A 260      -4.425   4.021 -18.479  1.00  0.95           C  
ATOM   4001  CD2 TYR A 260      -6.314   4.877 -17.278  1.00  0.95           C  
ATOM   4002  CE1 TYR A 260      -5.148   4.045 -19.641  1.00  0.95           C  
ATOM   4003  CE2 TYR A 260      -7.036   4.914 -18.445  1.00  0.95           C  
ATOM   4004  CZ  TYR A 260      -6.453   4.503 -19.623  1.00  0.95           C  
ATOM   4005  OH  TYR A 260      -7.147   4.569 -20.790  1.00  0.95           O  
ATOM   4006  H   TYR A 260      -1.805   5.123 -17.036  1.00  0.95           H  
ATOM   4007  HA  TYR A 260      -4.073   6.514 -15.655  1.00  0.95           H  
ATOM   4008 1HB  TYR A 260      -3.549   3.580 -16.129  1.00  0.95           H  
ATOM   4009 2HB  TYR A 260      -4.901   4.192 -15.239  1.00  0.95           H  
ATOM   4010  HD1 TYR A 260      -3.387   3.676 -18.485  1.00  0.95           H  
ATOM   4011  HD2 TYR A 260      -6.766   5.204 -16.343  1.00  0.95           H  
ATOM   4012  HE1 TYR A 260      -4.685   3.723 -20.577  1.00  0.95           H  
ATOM   4013  HE2 TYR A 260      -8.064   5.274 -18.440  1.00  0.95           H  
ATOM   4014  HH  TYR A 260      -8.057   4.841 -20.604  1.00  0.95           H  
ATOM   4015  N   ALA A 261      -3.403   6.027 -13.321  1.00  0.96           N  
ATOM   4016  CA  ALA A 261      -3.019   5.976 -11.902  1.00  0.96           C  
ATOM   4017  C   ALA A 261      -2.641   7.365 -11.423  1.00  0.96           C  
ATOM   4018  O   ALA A 261      -3.373   8.326 -11.657  1.00  0.96           O  
ATOM   4019  OXT ALA A 261      -1.485   7.555 -11.051  1.00  0.96           O  
ATOM   4020  CB  ALA A 261      -1.854   5.055 -11.614  1.00  0.96           C  
ATOM   4021  H   ALA A 261      -4.233   6.556 -13.545  1.00  0.96           H  
ATOM   4022  HA  ALA A 261      -3.880   5.622 -11.340  1.00  0.96           H  
ATOM   4023 1HB  ALA A 261      -1.652   5.061 -10.543  1.00  0.96           H  
ATOM   4024 2HB  ALA A 261      -2.080   4.054 -11.916  1.00  0.96           H  
ATOM   4025 3HB  ALA A 261      -0.973   5.404 -12.127  1.00  0.96           H  
ENDMDL

REMARK ID 666377 DOMAINID 658925 MODEL 2 2025-04-19_00000329_full_19
MODEL     2
ATOM      1  N   MET A   1      -1.921   1.357   0.134  1.00  2.56           N  
ATOM      2  CA  MET A   1      -0.520   1.672   0.383  1.00  2.56           C  
ATOM      3  C   MET A   1      -0.166   3.034  -0.192  1.00  2.56           C  
ATOM      4  O   MET A   1      -0.363   3.285  -1.381  1.00  2.56           O  
ATOM      5  CB  MET A   1       0.382   0.596  -0.228  1.00  2.56           C  
ATOM      6  CG  MET A   1       1.868   0.807   0.030  1.00  2.56           C  
ATOM      7  SD  MET A   1       2.926  -0.482  -0.675  1.00  2.56           S  
ATOM      8  CE  MET A   1       2.596  -1.849   0.423  1.00  2.56           C  
ATOM      9 1H   MET A   1      -2.220   0.620   0.755  1.00  2.56           H  
ATOM     10 2H   MET A   1      -2.482   2.182   0.295  1.00  2.56           H  
ATOM     11 3H   MET A   1      -2.031   1.059  -0.824  1.00  2.56           H  
ATOM     12  HA  MET A   1      -0.355   1.710   1.460  1.00  2.56           H  
ATOM     13 1HB  MET A   1       0.106  -0.380   0.166  1.00  2.56           H  
ATOM     14 2HB  MET A   1       0.233   0.569  -1.308  1.00  2.56           H  
ATOM     15 1HG  MET A   1       2.167   1.762  -0.392  1.00  2.56           H  
ATOM     16 2HG  MET A   1       2.035   0.838   1.104  1.00  2.56           H  
ATOM     17 1HE  MET A   1       3.165  -2.719   0.103  1.00  2.56           H  
ATOM     18 2HE  MET A   1       2.890  -1.581   1.441  1.00  2.56           H  
ATOM     19 3HE  MET A   1       1.535  -2.090   0.401  1.00  2.56           H  
ATOM     20  N   ALA A   2       0.342   3.928   0.650  1.00  2.03           N  
ATOM     21  CA  ALA A   2       0.751   5.248   0.171  1.00  2.03           C  
ATOM     22  C   ALA A   2       1.873   5.092  -0.839  1.00  2.03           C  
ATOM     23  O   ALA A   2       2.705   4.197  -0.708  1.00  2.03           O  
ATOM     24  CB  ALA A   2       1.194   6.137   1.318  1.00  2.03           C  
ATOM     25  H   ALA A   2       0.474   3.696   1.625  1.00  2.03           H  
ATOM     26  HA  ALA A   2      -0.097   5.711  -0.332  1.00  2.03           H  
ATOM     27 1HB  ALA A   2       1.481   7.112   0.921  1.00  2.03           H  
ATOM     28 2HB  ALA A   2       0.373   6.257   2.023  1.00  2.03           H  
ATOM     29 3HB  ALA A   2       2.037   5.702   1.826  1.00  2.03           H  
ATOM     30  N   ALA A   3       1.906   5.954  -1.843  1.00  1.57           N  
ATOM     31  CA  ALA A   3       2.961   5.852  -2.833  1.00  1.57           C  
ATOM     32  C   ALA A   3       4.338   6.144  -2.231  1.00  1.57           C  
ATOM     33  O   ALA A   3       4.439   7.020  -1.370  1.00  1.57           O  
ATOM     34  CB  ALA A   3       2.724   6.841  -3.959  1.00  1.57           C  
ATOM     35  H   ALA A   3       1.198   6.670  -1.922  1.00  1.57           H  
ATOM     36  HA  ALA A   3       2.922   4.842  -3.219  1.00  1.57           H  
ATOM     37 1HB  ALA A   3       3.512   6.746  -4.703  1.00  1.57           H  
ATOM     38 2HB  ALA A   3       1.756   6.647  -4.418  1.00  1.57           H  
ATOM     39 3HB  ALA A   3       2.740   7.853  -3.558  1.00  1.57           H  
ATOM     40  N   PRO A   4       5.401   5.439  -2.668  1.00  1.22           N  
ATOM     41  CA  PRO A   4       6.790   5.707  -2.371  1.00  1.22           C  
ATOM     42  C   PRO A   4       7.239   6.920  -3.160  1.00  1.22           C  
ATOM     43  O   PRO A   4       6.608   7.253  -4.163  1.00  1.22           O  
ATOM     44  CB  PRO A   4       7.498   4.431  -2.818  1.00  1.22           C  
ATOM     45  CG  PRO A   4       6.621   3.900  -3.918  1.00  1.22           C  
ATOM     46  CD  PRO A   4       5.210   4.234  -3.488  1.00  1.22           C  
ATOM     47  HA  PRO A   4       6.878   5.874  -1.292  1.00  1.22           H  
ATOM     48 1HB  PRO A   4       8.523   4.667  -3.147  1.00  1.22           H  
ATOM     49 2HB  PRO A   4       7.590   3.737  -1.965  1.00  1.22           H  
ATOM     50 1HG  PRO A   4       6.865   4.395  -4.847  1.00  1.22           H  
ATOM     51 2HG  PRO A   4       6.793   2.822  -4.072  1.00  1.22           H  
ATOM     52 1HD  PRO A   4       4.651   4.454  -4.375  1.00  1.22           H  
ATOM     53 2HD  PRO A   4       4.767   3.419  -2.885  1.00  1.22           H  
ATOM     54  N   ARG A   5       8.330   7.550  -2.739  1.00  0.99           N  
ATOM     55  CA  ARG A   5       8.898   8.686  -3.483  1.00  0.99           C  
ATOM     56  C   ARG A   5      10.424   8.693  -3.523  1.00  0.99           C  
ATOM     57  O   ARG A   5      11.063   8.426  -2.511  1.00  0.99           O  
ATOM     58  CB  ARG A   5       8.419   9.987  -2.872  1.00  0.99           C  
ATOM     59  CG  ARG A   5       8.936  11.210  -3.524  1.00  0.99           C  
ATOM     60  CD  ARG A   5       8.376  12.427  -2.920  1.00  0.99           C  
ATOM     61  NE  ARG A   5       6.968  12.576  -3.169  1.00  0.99           N  
ATOM     62  CZ  ARG A   5       6.228  13.581  -2.677  1.00  0.99           C  
ATOM     63  NH1 ARG A   5       6.795  14.502  -1.925  1.00  0.99           N  
ATOM     64  NH2 ARG A   5       4.934  13.648  -2.947  1.00  0.99           N  
ATOM     65  H   ARG A   5       8.757   7.221  -1.873  1.00  0.99           H  
ATOM     66  HA  ARG A   5       8.538   8.640  -4.506  1.00  0.99           H  
ATOM     67 1HB  ARG A   5       7.331  10.024  -2.917  1.00  0.99           H  
ATOM     68 2HB  ARG A   5       8.708  10.026  -1.822  1.00  0.99           H  
ATOM     69 1HG  ARG A   5      10.021  11.259  -3.417  1.00  0.99           H  
ATOM     70 2HG  ARG A   5       8.678  11.167  -4.573  1.00  0.99           H  
ATOM     71 1HD  ARG A   5       8.524  12.388  -1.843  1.00  0.99           H  
ATOM     72 2HD  ARG A   5       8.881  13.294  -3.313  1.00  0.99           H  
ATOM     73  HE  ARG A   5       6.510  11.884  -3.750  1.00  0.99           H  
ATOM     74 1HH1 ARG A   5       7.801  14.460  -1.718  1.00  0.99           H  
ATOM     75 2HH1 ARG A   5       6.239  15.258  -1.554  1.00  0.99           H  
ATOM     76 1HH2 ARG A   5       4.501  12.943  -3.527  1.00  0.99           H  
ATOM     77 2HH2 ARG A   5       4.380  14.406  -2.577  1.00  0.99           H  
ATOM     78  N   LEU A   6      11.010   9.014  -4.688  1.00  0.86           N  
ATOM     79  CA  LEU A   6      12.478   9.096  -4.847  1.00  0.86           C  
ATOM     80  C   LEU A   6      13.053  10.484  -5.106  1.00  0.86           C  
ATOM     81  O   LEU A   6      12.661  11.175  -6.051  1.00  0.86           O  
ATOM     82  CB  LEU A   6      12.930   8.219  -6.017  1.00  0.86           C  
ATOM     83  CG  LEU A   6      14.431   8.374  -6.501  1.00  0.86           C  
ATOM     84  CD1 LEU A   6      15.395   7.856  -5.471  1.00  0.86           C  
ATOM     85  CD2 LEU A   6      14.638   7.652  -7.829  1.00  0.86           C  
ATOM     86  H   LEU A   6      10.419   9.224  -5.495  1.00  0.86           H  
ATOM     87  HA  LEU A   6      12.933   8.716  -3.934  1.00  0.86           H  
ATOM     88 1HB  LEU A   6      12.816   7.217  -5.702  1.00  0.86           H  
ATOM     89 2HB  LEU A   6      12.278   8.391  -6.842  1.00  0.86           H  
ATOM     90  HG  LEU A   6      14.635   9.434  -6.643  1.00  0.86           H  
ATOM     91 1HD1 LEU A   6      16.391   8.010  -5.846  1.00  0.86           H  
ATOM     92 2HD1 LEU A   6      15.270   8.385  -4.526  1.00  0.86           H  
ATOM     93 3HD1 LEU A   6      15.225   6.803  -5.327  1.00  0.86           H  
ATOM     94 1HD2 LEU A   6      15.667   7.801  -8.159  1.00  0.86           H  
ATOM     95 2HD2 LEU A   6      14.459   6.609  -7.714  1.00  0.86           H  
ATOM     96 3HD2 LEU A   6      13.959   8.048  -8.572  1.00  0.86           H  
ATOM     97  N   TYR A   7      14.057  10.854  -4.316  1.00  0.79           N  
ATOM     98  CA  TYR A   7      14.761  12.110  -4.516  1.00  0.79           C  
ATOM     99  C   TYR A   7      16.241  11.824  -4.796  1.00  0.79           C  
ATOM    100  O   TYR A   7      16.837  10.941  -4.176  1.00  0.79           O  
ATOM    101  CB  TYR A   7      14.721  12.984  -3.262  1.00  0.79           C  
ATOM    102  CG  TYR A   7      13.380  13.452  -2.736  1.00  0.79           C  
ATOM    103  CD1 TYR A   7      12.706  12.683  -1.799  1.00  0.79           C  
ATOM    104  CD2 TYR A   7      12.853  14.670  -3.150  1.00  0.79           C  
ATOM    105  CE1 TYR A   7      11.517  13.141  -1.267  1.00  0.79           C  
ATOM    106  CE2 TYR A   7      11.668  15.128  -2.624  1.00  0.79           C  
ATOM    107  CZ  TYR A   7      10.998  14.378  -1.681  1.00  0.79           C  
ATOM    108  OH  TYR A   7       9.815  14.860  -1.130  1.00  0.79           O  
ATOM    109  H   TYR A   7      14.318  10.254  -3.535  1.00  0.79           H  
ATOM    110  HA  TYR A   7      14.340  12.642  -5.371  1.00  0.79           H  
ATOM    111 1HB  TYR A   7      15.214  12.452  -2.461  1.00  0.79           H  
ATOM    112 2HB  TYR A   7      15.321  13.873  -3.454  1.00  0.79           H  
ATOM    113  HD1 TYR A   7      13.125  11.727  -1.469  1.00  0.79           H  
ATOM    114  HD2 TYR A   7      13.387  15.272  -3.883  1.00  0.79           H  
ATOM    115  HE1 TYR A   7      10.994  12.544  -0.519  1.00  0.79           H  
ATOM    116  HE2 TYR A   7      11.268  16.091  -2.945  1.00  0.79           H  
ATOM    117  HH  TYR A   7       9.686  15.773  -1.414  1.00  0.79           H  
ATOM    118  N   MET A   8      16.859  12.623  -5.662  1.00  0.77           N  
ATOM    119  CA  MET A   8      18.309  12.543  -5.887  1.00  0.77           C  
ATOM    120  C   MET A   8      18.970  13.786  -5.328  1.00  0.77           C  
ATOM    121  O   MET A   8      18.430  14.893  -5.435  1.00  0.77           O  
ATOM    122  CB  MET A   8      18.684  12.399  -7.364  1.00  0.77           C  
ATOM    123  CG  MET A   8      20.222  12.308  -7.608  1.00  0.77           C  
ATOM    124  SD  MET A   8      20.716  12.153  -9.347  1.00  0.77           S  
ATOM    125  CE  MET A   8      20.455  13.857  -9.868  1.00  0.77           C  
ATOM    126  H   MET A   8      16.318  13.311  -6.170  1.00  0.77           H  
ATOM    127  HA  MET A   8      18.712  11.686  -5.345  1.00  0.77           H  
ATOM    128 1HB  MET A   8      18.210  11.514  -7.784  1.00  0.77           H  
ATOM    129 2HB  MET A   8      18.325  13.257  -7.911  1.00  0.77           H  
ATOM    130 1HG  MET A   8      20.681  13.219  -7.244  1.00  0.77           H  
ATOM    131 2HG  MET A   8      20.642  11.484  -7.039  1.00  0.77           H  
ATOM    132 1HE  MET A   8      20.748  13.981 -10.904  1.00  0.77           H  
ATOM    133 2HE  MET A   8      19.402  14.123  -9.749  1.00  0.77           H  
ATOM    134 3HE  MET A   8      21.056  14.511  -9.261  1.00  0.77           H  
ATOM    135  N   PHE A   9      20.139  13.631  -4.724  1.00  0.77           N  
ATOM    136  CA  PHE A   9      20.810  14.819  -4.240  1.00  0.77           C  
ATOM    137  C   PHE A   9      22.338  14.722  -4.336  1.00  0.77           C  
ATOM    138  O   PHE A   9      22.944  13.728  -3.950  1.00  0.77           O  
ATOM    139  CB  PHE A   9      20.424  15.045  -2.803  1.00  0.77           C  
ATOM    140  CG  PHE A   9      20.893  16.361  -2.221  1.00  0.77           C  
ATOM    141  CD1 PHE A   9      20.021  17.403  -2.154  1.00  0.77           C  
ATOM    142  CD2 PHE A   9      22.180  16.578  -1.807  1.00  0.77           C  
ATOM    143  CE1 PHE A   9      20.381  18.640  -1.673  1.00  0.77           C  
ATOM    144  CE2 PHE A   9      22.571  17.821  -1.330  1.00  0.77           C  
ATOM    145  CZ  PHE A   9      21.668  18.852  -1.260  1.00  0.77           C  
ATOM    146  H   PHE A   9      20.538  12.702  -4.585  1.00  0.77           H  
ATOM    147  HA  PHE A   9      20.473  15.660  -4.823  1.00  0.77           H  
ATOM    148 1HB  PHE A   9      19.338  15.022  -2.723  1.00  0.77           H  
ATOM    149 2HB  PHE A   9      20.776  14.259  -2.245  1.00  0.77           H  
ATOM    150  HD1 PHE A   9      19.039  17.224  -2.470  1.00  0.77           H  
ATOM    151  HD2 PHE A   9      22.900  15.772  -1.865  1.00  0.77           H  
ATOM    152  HE1 PHE A   9      19.647  19.444  -1.628  1.00  0.77           H  
ATOM    153  HE2 PHE A   9      23.600  17.978  -1.008  1.00  0.77           H  
ATOM    154  HZ  PHE A   9      21.977  19.824  -0.880  1.00  0.77           H  
ATOM    155  N   GLN A  10      22.972  15.764  -4.858  1.00  0.79           N  
ATOM    156  CA  GLN A  10      24.439  15.811  -4.958  1.00  0.79           C  
ATOM    157  C   GLN A  10      25.111  16.056  -3.601  1.00  0.79           C  
ATOM    158  O   GLN A  10      24.903  17.117  -3.026  1.00  0.79           O  
ATOM    159  CB  GLN A  10      24.812  16.936  -5.922  1.00  0.79           C  
ATOM    160  CG  GLN A  10      26.275  17.107  -6.180  1.00  0.79           C  
ATOM    161  CD  GLN A  10      26.598  18.251  -7.123  1.00  0.79           C  
ATOM    162  OE1 GLN A  10      25.752  19.087  -7.448  1.00  0.79           O  
ATOM    163  NE2 GLN A  10      27.844  18.307  -7.541  1.00  0.79           N  
ATOM    164  H   GLN A  10      22.414  16.551  -5.202  1.00  0.79           H  
ATOM    165  HA  GLN A  10      24.803  14.879  -5.358  1.00  0.79           H  
ATOM    166 1HB  GLN A  10      24.363  16.719  -6.862  1.00  0.79           H  
ATOM    167 2HB  GLN A  10      24.403  17.883  -5.567  1.00  0.79           H  
ATOM    168 1HG  GLN A  10      26.740  17.348  -5.250  1.00  0.79           H  
ATOM    169 2HG  GLN A  10      26.690  16.185  -6.587  1.00  0.79           H  
ATOM    170 1HE2 GLN A  10      28.144  19.038  -8.152  1.00  0.79           H  
ATOM    171 2HE2 GLN A  10      28.500  17.603  -7.227  1.00  0.79           H  
ATOM    172  N   THR A  11      26.011  15.155  -3.131  1.00  0.80           N  
ATOM    173  CA  THR A  11      26.654  15.396  -1.822  1.00  0.80           C  
ATOM    174  C   THR A  11      27.873  16.273  -1.968  1.00  0.80           C  
ATOM    175  O   THR A  11      28.557  16.604  -1.004  1.00  0.80           O  
ATOM    176  CB  THR A  11      27.102  14.129  -1.041  1.00  0.80           C  
ATOM    177  OG1 THR A  11      28.094  13.341  -1.773  1.00  0.80           O  
ATOM    178  CG2 THR A  11      25.981  13.334  -0.751  1.00  0.80           C  
ATOM    179  H   THR A  11      26.219  14.290  -3.629  1.00  0.80           H  
ATOM    180  HA  THR A  11      25.927  15.890  -1.203  1.00  0.80           H  
ATOM    181  HB  THR A  11      27.543  14.454  -0.099  1.00  0.80           H  
ATOM    182  HG1 THR A  11      27.763  13.213  -2.699  1.00  0.80           H  
ATOM    183 1HG2 THR A  11      26.241  12.506  -0.165  1.00  0.80           H  
ATOM    184 2HG2 THR A  11      25.272  13.946  -0.197  1.00  0.80           H  
ATOM    185 3HG2 THR A  11      25.578  13.005  -1.704  1.00  0.80           H  
ATOM    186  N   GLY A  12      28.186  16.558  -3.206  1.00  0.82           N  
ATOM    187  CA  GLY A  12      29.345  17.322  -3.571  1.00  0.82           C  
ATOM    188  C   GLY A  12      29.883  16.833  -4.897  1.00  0.82           C  
ATOM    189  O   GLY A  12      29.180  16.162  -5.655  1.00  0.82           O  
ATOM    190  H   GLY A  12      27.558  16.232  -3.917  1.00  0.82           H  
ATOM    191 1HA  GLY A  12      29.094  18.384  -3.626  1.00  0.82           H  
ATOM    192 2HA  GLY A  12      30.095  17.201  -2.813  1.00  0.82           H  
ATOM    193  N   THR A  13      31.111  17.213  -5.171  1.00  0.84           N  
ATOM    194  CA  THR A  13      31.819  16.920  -6.402  1.00  0.84           C  
ATOM    195  C   THR A  13      33.200  16.397  -6.065  1.00  0.84           C  
ATOM    196  O   THR A  13      33.759  16.775  -5.029  1.00  0.84           O  
ATOM    197  CB  THR A  13      31.906  18.176  -7.288  1.00  0.84           C  
ATOM    198  OG1 THR A  13      30.585  18.648  -7.576  1.00  0.84           O  
ATOM    199  CG2 THR A  13      32.615  17.924  -8.579  1.00  0.84           C  
ATOM    200  H   THR A  13      31.596  17.760  -4.475  1.00  0.84           H  
ATOM    201  HA  THR A  13      31.298  16.136  -6.936  1.00  0.84           H  
ATOM    202  HB  THR A  13      32.430  18.944  -6.751  1.00  0.84           H  
ATOM    203  HG1 THR A  13      30.652  19.406  -8.164  1.00  0.84           H  
ATOM    204 1HG2 THR A  13      32.633  18.854  -9.143  1.00  0.84           H  
ATOM    205 2HG2 THR A  13      33.636  17.597  -8.405  1.00  0.84           H  
ATOM    206 3HG2 THR A  13      32.092  17.178  -9.142  1.00  0.84           H  
ATOM    207  N   LEU A  14      33.709  15.479  -6.873  1.00  0.86           N  
ATOM    208  CA  LEU A  14      35.065  15.001  -6.685  1.00  0.86           C  
ATOM    209  C   LEU A  14      35.930  15.250  -7.924  1.00  0.86           C  
ATOM    210  O   LEU A  14      35.481  15.093  -9.065  1.00  0.86           O  
ATOM    211  CB  LEU A  14      35.033  13.523  -6.296  1.00  0.86           C  
ATOM    212  CG  LEU A  14      36.358  12.921  -6.068  1.00  0.86           C  
ATOM    213  CD1 LEU A  14      36.249  11.921  -4.926  1.00  0.86           C  
ATOM    214  CD2 LEU A  14      36.813  12.278  -7.365  1.00  0.86           C  
ATOM    215  H   LEU A  14      33.152  15.145  -7.654  1.00  0.86           H  
ATOM    216  HA  LEU A  14      35.519  15.553  -5.865  1.00  0.86           H  
ATOM    217 1HB  LEU A  14      34.457  13.417  -5.377  1.00  0.86           H  
ATOM    218 2HB  LEU A  14      34.530  12.960  -7.085  1.00  0.86           H  
ATOM    219  HG  LEU A  14      37.056  13.677  -5.785  1.00  0.86           H  
ATOM    220 1HD1 LEU A  14      37.199  11.488  -4.717  1.00  0.86           H  
ATOM    221 2HD1 LEU A  14      35.906  12.435  -4.028  1.00  0.86           H  
ATOM    222 3HD1 LEU A  14      35.534  11.131  -5.180  1.00  0.86           H  
ATOM    223 1HD2 LEU A  14      37.771  11.855  -7.232  1.00  0.86           H  
ATOM    224 2HD2 LEU A  14      36.104  11.502  -7.657  1.00  0.86           H  
ATOM    225 3HD2 LEU A  14      36.866  13.026  -8.149  1.00  0.86           H  
ATOM    226  N   LYS A  15      37.156  15.727  -7.683  1.00  0.89           N  
ATOM    227  CA  LYS A  15      38.130  16.025  -8.727  1.00  0.89           C  
ATOM    228  C   LYS A  15      39.063  14.839  -8.987  1.00  0.89           C  
ATOM    229  O   LYS A  15      39.679  14.286  -8.065  1.00  0.89           O  
ATOM    230  CB  LYS A  15      38.905  17.284  -8.361  1.00  0.89           C  
ATOM    231  CG  LYS A  15      39.891  17.769  -9.408  1.00  0.89           C  
ATOM    232  CD  LYS A  15      40.510  19.110  -8.993  1.00  0.89           C  
ATOM    233  CE  LYS A  15      41.375  19.691 -10.108  1.00  0.89           C  
ATOM    234  NZ  LYS A  15      42.607  18.905 -10.333  1.00  0.89           N  
ATOM    235  H   LYS A  15      37.450  15.846  -6.719  1.00  0.89           H  
ATOM    236  HA  LYS A  15      37.592  16.220  -9.655  1.00  0.89           H  
ATOM    237 1HB  LYS A  15      38.195  18.096  -8.184  1.00  0.89           H  
ATOM    238 2HB  LYS A  15      39.444  17.119  -7.429  1.00  0.89           H  
ATOM    239 1HG  LYS A  15      40.684  17.031  -9.541  1.00  0.89           H  
ATOM    240 2HG  LYS A  15      39.371  17.892 -10.363  1.00  0.89           H  
ATOM    241 1HD  LYS A  15      39.712  19.820  -8.758  1.00  0.89           H  
ATOM    242 2HD  LYS A  15      41.124  18.970  -8.103  1.00  0.89           H  
ATOM    243 1HE  LYS A  15      40.794  19.694 -11.030  1.00  0.89           H  
ATOM    244 2HE  LYS A  15      41.650  20.715  -9.861  1.00  0.89           H  
ATOM    245 1HZ  LYS A  15      43.142  19.324 -11.120  1.00  0.89           H  
ATOM    246 2HZ  LYS A  15      43.176  18.895  -9.511  1.00  0.89           H  
ATOM    247 3HZ  LYS A  15      42.366  17.961 -10.585  1.00  0.89           H  
ATOM    248  N   CYS A  16      39.178  14.462 -10.254  1.00  0.93           N  
ATOM    249  CA  CYS A  16      39.973  13.305 -10.659  1.00  0.93           C  
ATOM    250  C   CYS A  16      40.500  13.429 -12.086  1.00  0.93           C  
ATOM    251  O   CYS A  16      40.251  14.428 -12.755  1.00  0.93           O  
ATOM    252  CB  CYS A  16      39.111  12.048 -10.548  1.00  0.93           C  
ATOM    253  SG  CYS A  16      37.701  12.041 -11.667  1.00  0.93           S  
ATOM    254  H   CYS A  16      38.645  14.964 -10.966  1.00  0.93           H  
ATOM    255  HA  CYS A  16      40.820  13.214  -9.980  1.00  0.93           H  
ATOM    256 1HB  CYS A  16      39.715  11.165 -10.748  1.00  0.93           H  
ATOM    257 2HB  CYS A  16      38.742  11.969  -9.541  1.00  0.93           H  
ATOM    258  HG  CYS A  16      38.442  12.118 -12.812  1.00  0.93           H  
ATOM    259  N   ARG A  17      41.288  12.439 -12.518  1.00  0.98           N  
ATOM    260  CA  ARG A  17      41.761  12.356 -13.906  1.00  0.98           C  
ATOM    261  C   ARG A  17      40.643  11.746 -14.739  1.00  0.98           C  
ATOM    262  O   ARG A  17      39.535  11.936 -14.243  1.00  0.98           O  
ATOM    263  CB  ARG A  17      43.072  11.612 -14.050  1.00  0.98           C  
ATOM    264  CG  ARG A  17      44.269  12.345 -13.469  1.00  0.98           C  
ATOM    265  CD  ARG A  17      45.529  11.616 -13.709  1.00  0.98           C  
ATOM    266  NE  ARG A  17      46.688  12.378 -13.289  1.00  0.98           N  
ATOM    267  CZ  ARG A  17      47.946  11.896 -13.230  1.00  0.98           C  
ATOM    268  NH1 ARG A  17      48.189  10.637 -13.524  1.00  0.98           N  
ATOM    269  NH2 ARG A  17      48.939  12.690 -12.868  1.00  0.98           N  
ATOM    270  H   ARG A  17      41.515  11.691 -11.879  1.00  0.98           H  
ATOM    271  HA  ARG A  17      41.938  13.368 -14.277  1.00  0.98           H  
ATOM    272 1HB  ARG A  17      43.000  10.641 -13.575  1.00  0.98           H  
ATOM    273 2HB  ARG A  17      43.274  11.450 -15.110  1.00  0.98           H  
ATOM    274 1HG  ARG A  17      44.347  13.329 -13.937  1.00  0.98           H  
ATOM    275 2HG  ARG A  17      44.138  12.467 -12.395  1.00  0.98           H  
ATOM    276 1HD  ARG A  17      45.521  10.671 -13.169  1.00  0.98           H  
ATOM    277 2HD  ARG A  17      45.614  11.428 -14.774  1.00  0.98           H  
ATOM    278  HE  ARG A  17      46.544  13.356 -13.055  1.00  0.98           H  
ATOM    279 1HH1 ARG A  17      47.428  10.021 -13.778  1.00  0.98           H  
ATOM    280 2HH1 ARG A  17      49.133  10.281 -13.477  1.00  0.98           H  
ATOM    281 1HH2 ARG A  17      48.756  13.658 -12.638  1.00  0.98           H  
ATOM    282 2HH2 ARG A  17      49.882  12.331 -12.821  1.00  0.98           H  
ATOM    283  N   VAL A  18      40.798  11.978 -16.030  1.00  1.03           N  
ATOM    284  CA  VAL A  18      40.151  11.040 -16.949  1.00  1.03           C  
ATOM    285  C   VAL A  18      40.626   9.576 -16.976  1.00  1.03           C  
ATOM    286  O   VAL A  18      39.795   8.663 -16.965  1.00  1.03           O  
ATOM    287  CB  VAL A  18      40.131  11.638 -18.345  1.00  1.03           C  
ATOM    288  CG1 VAL A  18      39.678  10.630 -19.291  1.00  1.03           C  
ATOM    289  CG2 VAL A  18      39.177  12.830 -18.361  1.00  1.03           C  
ATOM    290  H   VAL A  18      40.632  12.944 -16.303  1.00  1.03           H  
ATOM    291  HA  VAL A  18      39.119  11.010 -16.657  1.00  1.03           H  
ATOM    292  HB  VAL A  18      41.135  11.957 -18.624  1.00  1.03           H  
ATOM    293 1HG1 VAL A  18      39.666  11.046 -20.296  1.00  1.03           H  
ATOM    294 2HG1 VAL A  18      40.378   9.821 -19.231  1.00  1.03           H  
ATOM    295 3HG1 VAL A  18      38.680  10.285 -19.021  1.00  1.03           H  
ATOM    296 1HG2 VAL A  18      39.153  13.266 -19.357  1.00  1.03           H  
ATOM    297 2HG2 VAL A  18      38.175  12.500 -18.083  1.00  1.03           H  
ATOM    298 3HG2 VAL A  18      39.511  13.571 -17.658  1.00  1.03           H  
ATOM    299  N   CYS A  19      41.923   9.317 -16.932  1.00  1.07           N  
ATOM    300  CA  CYS A  19      42.420   7.930 -16.963  1.00  1.07           C  
ATOM    301  C   CYS A  19      41.947   7.080 -15.782  1.00  1.07           C  
ATOM    302  O   CYS A  19      41.954   5.850 -15.842  1.00  1.07           O  
ATOM    303  CB  CYS A  19      43.933   7.901 -16.934  1.00  1.07           C  
ATOM    304  SG  CYS A  19      44.607   8.502 -15.370  1.00  1.07           S  
ATOM    305  H   CYS A  19      42.581  10.088 -16.997  1.00  1.07           H  
ATOM    306  HA  CYS A  19      42.078   7.468 -17.890  1.00  1.07           H  
ATOM    307 1HB  CYS A  19      44.276   6.880 -17.086  1.00  1.07           H  
ATOM    308 2HB  CYS A  19      44.326   8.496 -17.747  1.00  1.07           H  
ATOM    309  HG  CYS A  19      43.974   7.599 -14.604  1.00  1.07           H  
ATOM    310  N   ASN A  20      41.554   7.738 -14.692  1.00  1.11           N  
ATOM    311  CA  ASN A  20      41.087   7.051 -13.498  1.00  1.11           C  
ATOM    312  C   ASN A  20      39.553   6.971 -13.459  1.00  1.11           C  
ATOM    313  O   ASN A  20      38.962   6.554 -12.452  1.00  1.11           O  
ATOM    314  CB  ASN A  20      41.679   7.704 -12.271  1.00  1.11           C  
ATOM    315  CG  ASN A  20      43.170   7.465 -12.218  1.00  1.11           C  
ATOM    316  OD1 ASN A  20      43.641   6.386 -12.591  1.00  1.11           O  
ATOM    317  ND2 ASN A  20      43.919   8.426 -11.766  1.00  1.11           N  
ATOM    318  H   ASN A  20      41.577   8.744 -14.712  1.00  1.11           H  
ATOM    319  HA  ASN A  20      41.453   6.023 -13.531  1.00  1.11           H  
ATOM    320 1HB  ASN A  20      41.485   8.779 -12.295  1.00  1.11           H  
ATOM    321 2HB  ASN A  20      41.236   7.313 -11.385  1.00  1.11           H  
ATOM    322 1HD2 ASN A  20      44.911   8.299 -11.707  1.00  1.11           H  
ATOM    323 2HD2 ASN A  20      43.505   9.276 -11.448  1.00  1.11           H  
ATOM    324  N   ILE A  21      38.928   7.355 -14.581  1.00  1.14           N  
ATOM    325  CA  ILE A  21      37.491   7.273 -14.805  1.00  1.14           C  
ATOM    326  C   ILE A  21      37.253   6.202 -15.842  1.00  1.14           C  
ATOM    327  O   ILE A  21      36.475   5.282 -15.624  1.00  1.14           O  
ATOM    328  CB  ILE A  21      36.880   8.556 -15.390  1.00  1.14           C  
ATOM    329  CG1 ILE A  21      37.058   9.689 -14.480  1.00  1.14           C  
ATOM    330  CG2 ILE A  21      35.412   8.367 -15.701  1.00  1.14           C  
ATOM    331  CD1 ILE A  21      36.620  10.962 -15.101  1.00  1.14           C  
ATOM    332  H   ILE A  21      39.482   7.709 -15.353  1.00  1.14           H  
ATOM    333  HA  ILE A  21      36.984   7.002 -13.880  1.00  1.14           H  
ATOM    334  HB  ILE A  21      37.394   8.800 -16.314  1.00  1.14           H  
ATOM    335 1HG1 ILE A  21      36.494   9.522 -13.568  1.00  1.14           H  
ATOM    336 2HG1 ILE A  21      38.113   9.775 -14.225  1.00  1.14           H  
ATOM    337 1HG2 ILE A  21      35.008   9.280 -16.138  1.00  1.14           H  
ATOM    338 2HG2 ILE A  21      35.275   7.544 -16.388  1.00  1.14           H  
ATOM    339 3HG2 ILE A  21      34.911   8.158 -14.813  1.00  1.14           H  
ATOM    340 1HD1 ILE A  21      36.784  11.760 -14.405  1.00  1.14           H  
ATOM    341 2HD1 ILE A  21      37.157  11.162 -15.991  1.00  1.14           H  
ATOM    342 3HD1 ILE A  21      35.567  10.896 -15.348  1.00  1.14           H  
ATOM    343  N   LYS A  22      37.950   6.322 -16.974  1.00  1.18           N  
ATOM    344  CA  LYS A  22      37.779   5.413 -18.108  1.00  1.18           C  
ATOM    345  C   LYS A  22      39.084   4.690 -18.460  1.00  1.18           C  
ATOM    346  O   LYS A  22      40.143   5.317 -18.600  1.00  1.18           O  
ATOM    347  CB  LYS A  22      37.352   6.220 -19.331  1.00  1.18           C  
ATOM    348  CG  LYS A  22      36.052   6.974 -19.234  1.00  1.18           C  
ATOM    349  CD  LYS A  22      35.778   7.726 -20.517  1.00  1.18           C  
ATOM    350  CE  LYS A  22      34.499   8.527 -20.422  1.00  1.18           C  
ATOM    351  NZ  LYS A  22      34.232   9.296 -21.660  1.00  1.18           N  
ATOM    352  H   LYS A  22      38.603   7.100 -17.056  1.00  1.18           H  
ATOM    353  HA  LYS A  22      37.029   4.661 -17.860  1.00  1.18           H  
ATOM    354 1HB  LYS A  22      38.108   6.964 -19.525  1.00  1.18           H  
ATOM    355 2HB  LYS A  22      37.308   5.562 -20.202  1.00  1.18           H  
ATOM    356 1HG  LYS A  22      35.226   6.307 -19.010  1.00  1.18           H  
ATOM    357 2HG  LYS A  22      36.137   7.710 -18.452  1.00  1.18           H  
ATOM    358 1HD  LYS A  22      36.608   8.403 -20.727  1.00  1.18           H  
ATOM    359 2HD  LYS A  22      35.689   7.018 -21.343  1.00  1.18           H  
ATOM    360 1HE  LYS A  22      33.674   7.846 -20.255  1.00  1.18           H  
ATOM    361 2HE  LYS A  22      34.566   9.217 -19.581  1.00  1.18           H  
ATOM    362 1HZ  LYS A  22      33.345   9.793 -21.568  1.00  1.18           H  
ATOM    363 2HZ  LYS A  22      34.968   9.946 -21.846  1.00  1.18           H  
ATOM    364 3HZ  LYS A  22      34.131   8.656 -22.447  1.00  1.18           H  
ATOM    365  N   MET A  23      39.010   3.388 -18.713  1.00  1.22           N  
ATOM    366  CA  MET A  23      40.241   2.698 -19.072  1.00  1.22           C  
ATOM    367  C   MET A  23      40.776   3.173 -20.404  1.00  1.22           C  
ATOM    368  O   MET A  23      40.018   3.435 -21.338  1.00  1.22           O  
ATOM    369  CB  MET A  23      40.050   1.188 -19.117  1.00  1.22           C  
ATOM    370  CG  MET A  23      39.838   0.564 -17.780  1.00  1.22           C  
ATOM    371  SD  MET A  23      39.561  -1.217 -17.829  1.00  1.22           S  
ATOM    372  CE  MET A  23      41.147  -1.807 -18.387  1.00  1.22           C  
ATOM    373  H   MET A  23      38.130   2.877 -18.611  1.00  1.22           H  
ATOM    374  HA  MET A  23      40.991   2.925 -18.314  1.00  1.22           H  
ATOM    375 1HB  MET A  23      39.178   0.952 -19.729  1.00  1.22           H  
ATOM    376 2HB  MET A  23      40.919   0.722 -19.583  1.00  1.22           H  
ATOM    377 1HG  MET A  23      40.679   0.774 -17.123  1.00  1.22           H  
ATOM    378 2HG  MET A  23      38.966   1.025 -17.370  1.00  1.22           H  
ATOM    379 1HE  MET A  23      41.123  -2.893 -18.469  1.00  1.22           H  
ATOM    380 2HE  MET A  23      41.374  -1.374 -19.364  1.00  1.22           H  
ATOM    381 3HE  MET A  23      41.917  -1.514 -17.673  1.00  1.22           H  
ATOM    382  N   ASN A  24      42.103   3.264 -20.471  1.00  1.26           N  
ATOM    383  CA  ASN A  24      42.876   3.655 -21.652  1.00  1.26           C  
ATOM    384  C   ASN A  24      42.628   5.102 -22.103  1.00  1.26           C  
ATOM    385  O   ASN A  24      43.023   5.486 -23.206  1.00  1.26           O  
ATOM    386  CB  ASN A  24      42.592   2.700 -22.800  1.00  1.26           C  
ATOM    387  CG  ASN A  24      42.929   1.270 -22.456  1.00  1.26           C  
ATOM    388  OD1 ASN A  24      43.930   0.993 -21.784  1.00  1.26           O  
ATOM    389  ND2 ASN A  24      42.103   0.355 -22.899  1.00  1.26           N  
ATOM    390  H   ASN A  24      42.623   3.048 -19.633  1.00  1.26           H  
ATOM    391  HA  ASN A  24      43.934   3.582 -21.400  1.00  1.26           H  
ATOM    392 1HB  ASN A  24      41.552   2.761 -23.109  1.00  1.26           H  
ATOM    393 2HB  ASN A  24      43.194   2.995 -23.660  1.00  1.26           H  
ATOM    394 1HD2 ASN A  24      42.272  -0.611 -22.702  1.00  1.26           H  
ATOM    395 2HD2 ASN A  24      41.303   0.623 -23.438  1.00  1.26           H  
ATOM    396  N   ALA A  25      42.022   5.914 -21.239  1.00  1.29           N  
ATOM    397  CA  ALA A  25      41.772   7.315 -21.536  1.00  1.29           C  
ATOM    398  C   ALA A  25      42.932   8.204 -21.067  1.00  1.29           C  
ATOM    399  O   ALA A  25      43.874   7.719 -20.435  1.00  1.29           O  
ATOM    400  CB  ALA A  25      40.464   7.718 -20.933  1.00  1.29           C  
ATOM    401  H   ALA A  25      41.674   5.551 -20.348  1.00  1.29           H  
ATOM    402  HA  ALA A  25      41.693   7.420 -22.617  1.00  1.29           H  
ATOM    403 1HB  ALA A  25      40.251   8.735 -21.205  1.00  1.29           H  
ATOM    404 2HB  ALA A  25      39.683   7.070 -21.324  1.00  1.29           H  
ATOM    405 3HB  ALA A  25      40.516   7.611 -19.850  1.00  1.29           H  
ATOM    406  N   GLY A  26      42.880   9.501 -21.406  1.00  1.29           N  
ATOM    407  CA  GLY A  26      43.974  10.424 -21.080  1.00  1.29           C  
ATOM    408  C   GLY A  26      44.004  10.888 -19.626  1.00  1.29           C  
ATOM    409  O   GLY A  26      43.210  10.446 -18.806  1.00  1.29           O  
ATOM    410  H   GLY A  26      42.084   9.846 -21.922  1.00  1.29           H  
ATOM    411 1HA  GLY A  26      44.921   9.939 -21.316  1.00  1.29           H  
ATOM    412 2HA  GLY A  26      43.905  11.294 -21.732  1.00  1.29           H  
ATOM    413  N   LEU A  27      44.913  11.813 -19.323  1.00  1.25           N  
ATOM    414  CA  LEU A  27      45.142  12.248 -17.943  1.00  1.25           C  
ATOM    415  C   LEU A  27      44.449  13.547 -17.510  1.00  1.25           C  
ATOM    416  O   LEU A  27      44.677  14.014 -16.396  1.00  1.25           O  
ATOM    417  CB  LEU A  27      46.646  12.471 -17.750  1.00  1.25           C  
ATOM    418  CG  LEU A  27      47.558  11.274 -18.037  1.00  1.25           C  
ATOM    419  CD1 LEU A  27      49.003  11.679 -17.806  1.00  1.25           C  
ATOM    420  CD2 LEU A  27      47.168  10.140 -17.187  1.00  1.25           C  
ATOM    421  H   LEU A  27      45.508  12.178 -20.055  1.00  1.25           H  
ATOM    422  HA  LEU A  27      44.808  11.448 -17.285  1.00  1.25           H  
ATOM    423 1HB  LEU A  27      46.957  13.289 -18.400  1.00  1.25           H  
ATOM    424 2HB  LEU A  27      46.819  12.776 -16.718  1.00  1.25           H  
ATOM    425  HG  LEU A  27      47.455  10.985 -19.083  1.00  1.25           H  
ATOM    426 1HD1 LEU A  27      49.657  10.835 -18.025  1.00  1.25           H  
ATOM    427 2HD1 LEU A  27      49.258  12.513 -18.459  1.00  1.25           H  
ATOM    428 3HD1 LEU A  27      49.133  11.979 -16.766  1.00  1.25           H  
ATOM    429 1HD2 LEU A  27      47.805   9.281 -17.399  1.00  1.25           H  
ATOM    430 2HD2 LEU A  27      47.267  10.412 -16.150  1.00  1.25           H  
ATOM    431 3HD2 LEU A  27      46.145   9.896 -17.407  1.00  1.25           H  
ATOM    432  N   ASP A  28      43.649  14.154 -18.375  1.00  1.18           N  
ATOM    433  CA  ASP A  28      43.048  15.461 -18.071  1.00  1.18           C  
ATOM    434  C   ASP A  28      42.155  15.507 -16.828  1.00  1.18           C  
ATOM    435  O   ASP A  28      41.375  14.597 -16.553  1.00  1.18           O  
ATOM    436  CB  ASP A  28      42.228  15.962 -19.263  1.00  1.18           C  
ATOM    437  CG  ASP A  28      43.078  16.408 -20.460  1.00  1.18           C  
ATOM    438  OD1 ASP A  28      44.277  16.513 -20.324  1.00  1.18           O  
ATOM    439  OD2 ASP A  28      42.512  16.637 -21.500  1.00  1.18           O  
ATOM    440  H   ASP A  28      43.466  13.712 -19.264  1.00  1.18           H  
ATOM    441  HA  ASP A  28      43.865  16.166 -17.909  1.00  1.18           H  
ATOM    442 1HB  ASP A  28      41.552  15.170 -19.589  1.00  1.18           H  
ATOM    443 2HB  ASP A  28      41.605  16.803 -18.938  1.00  1.18           H  
ATOM    444  N   ASP A  29      42.235  16.612 -16.087  1.00  1.08           N  
ATOM    445  CA  ASP A  29      41.377  16.774 -14.917  1.00  1.08           C  
ATOM    446  C   ASP A  29      39.911  16.757 -15.319  1.00  1.08           C  
ATOM    447  O   ASP A  29      39.540  17.259 -16.385  1.00  1.08           O  
ATOM    448  CB  ASP A  29      41.659  18.067 -14.149  1.00  1.08           C  
ATOM    449  CG  ASP A  29      42.966  18.077 -13.335  1.00  1.08           C  
ATOM    450  OD1 ASP A  29      43.597  17.070 -13.205  1.00  1.08           O  
ATOM    451  OD2 ASP A  29      43.285  19.120 -12.783  1.00  1.08           O  
ATOM    452  H   ASP A  29      42.895  17.335 -16.335  1.00  1.08           H  
ATOM    453  HA  ASP A  29      41.553  15.936 -14.244  1.00  1.08           H  
ATOM    454 1HB  ASP A  29      41.688  18.896 -14.855  1.00  1.08           H  
ATOM    455 2HB  ASP A  29      40.825  18.256 -13.470  1.00  1.08           H  
ATOM    456  N   TYR A  30      39.085  16.236 -14.428  1.00  0.98           N  
ATOM    457  CA  TYR A  30      37.661  16.117 -14.642  1.00  0.98           C  
ATOM    458  C   TYR A  30      36.942  16.205 -13.292  1.00  0.98           C  
ATOM    459  O   TYR A  30      37.470  15.773 -12.263  1.00  0.98           O  
ATOM    460  CB  TYR A  30      37.425  14.764 -15.303  1.00  0.98           C  
ATOM    461  CG  TYR A  30      36.130  14.537 -16.009  1.00  0.98           C  
ATOM    462  CD1 TYR A  30      35.985  14.987 -17.308  1.00  0.98           C  
ATOM    463  CD2 TYR A  30      35.122  13.856 -15.405  1.00  0.98           C  
ATOM    464  CE1 TYR A  30      34.818  14.739 -17.995  1.00  0.98           C  
ATOM    465  CE2 TYR A  30      33.957  13.595 -16.079  1.00  0.98           C  
ATOM    466  CZ  TYR A  30      33.800  14.034 -17.376  1.00  0.98           C  
ATOM    467  OH  TYR A  30      32.634  13.766 -18.060  1.00  0.98           O  
ATOM    468  H   TYR A  30      39.489  15.820 -13.598  1.00  0.98           H  
ATOM    469  HA  TYR A  30      37.319  16.931 -15.280  1.00  0.98           H  
ATOM    470 1HB  TYR A  30      38.223  14.591 -16.016  1.00  0.98           H  
ATOM    471 2HB  TYR A  30      37.529  13.995 -14.540  1.00  0.98           H  
ATOM    472  HD1 TYR A  30      36.801  15.529 -17.790  1.00  0.98           H  
ATOM    473  HD2 TYR A  30      35.259  13.510 -14.397  1.00  0.98           H  
ATOM    474  HE1 TYR A  30      34.702  15.087 -19.023  1.00  0.98           H  
ATOM    475  HE2 TYR A  30      33.163  13.036 -15.593  1.00  0.98           H  
ATOM    476  HH  TYR A  30      32.667  14.179 -18.935  1.00  0.98           H  
ATOM    477  N   GLU A  31      35.757  16.806 -13.272  1.00  0.89           N  
ATOM    478  CA  GLU A  31      35.005  16.868 -12.019  1.00  0.89           C  
ATOM    479  C   GLU A  31      33.685  16.134 -12.133  1.00  0.89           C  
ATOM    480  O   GLU A  31      32.941  16.306 -13.102  1.00  0.89           O  
ATOM    481  CB  GLU A  31      34.777  18.312 -11.587  1.00  0.89           C  
ATOM    482  CG  GLU A  31      36.040  19.072 -11.184  1.00  0.89           C  
ATOM    483  CD  GLU A  31      35.753  20.484 -10.712  1.00  0.89           C  
ATOM    484  OE1 GLU A  31      34.611  20.882 -10.740  1.00  0.89           O  
ATOM    485  OE2 GLU A  31      36.678  21.160 -10.325  1.00  0.89           O  
ATOM    486  H   GLU A  31      35.364  17.183 -14.124  1.00  0.89           H  
ATOM    487  HA  GLU A  31      35.582  16.375 -11.238  1.00  0.89           H  
ATOM    488 1HB  GLU A  31      34.296  18.863 -12.394  1.00  0.89           H  
ATOM    489 2HB  GLU A  31      34.119  18.323 -10.761  1.00  0.89           H  
ATOM    490 1HG  GLU A  31      36.530  18.523 -10.377  1.00  0.89           H  
ATOM    491 2HG  GLU A  31      36.725  19.104 -12.029  1.00  0.89           H  
ATOM    492  N   ILE A  32      33.412  15.302 -11.134  1.00  0.82           N  
ATOM    493  CA  ILE A  32      32.221  14.480 -11.121  1.00  0.82           C  
ATOM    494  C   ILE A  32      31.347  14.643  -9.868  1.00  0.82           C  
ATOM    495  O   ILE A  32      31.872  14.565  -8.759  1.00  0.82           O  
ATOM    496  CB  ILE A  32      32.628  13.021 -11.203  1.00  0.82           C  
ATOM    497  CG1 ILE A  32      33.405  12.755 -12.422  1.00  0.82           C  
ATOM    498  CG2 ILE A  32      31.478  12.202 -11.210  1.00  0.82           C  
ATOM    499  CD1 ILE A  32      33.944  11.375 -12.464  1.00  0.82           C  
ATOM    500  H   ILE A  32      34.091  15.219 -10.373  1.00  0.82           H  
ATOM    501  HA  ILE A  32      31.663  14.733 -12.013  1.00  0.82           H  
ATOM    502  HB  ILE A  32      33.256  12.766 -10.346  1.00  0.82           H  
ATOM    503 1HG1 ILE A  32      32.779  12.921 -13.286  1.00  0.82           H  
ATOM    504 2HG1 ILE A  32      34.244  13.433 -12.457  1.00  0.82           H  
ATOM    505 1HG2 ILE A  32      31.818  11.225 -11.266  1.00  0.82           H  
ATOM    506 2HG2 ILE A  32      30.914  12.340 -10.312  1.00  0.82           H  
ATOM    507 3HG2 ILE A  32      30.862  12.424 -12.060  1.00  0.82           H  
ATOM    508 1HD1 ILE A  32      34.499  11.241 -13.363  1.00  0.82           H  
ATOM    509 2HD1 ILE A  32      34.593  11.205 -11.605  1.00  0.82           H  
ATOM    510 3HD1 ILE A  32      33.123  10.674 -12.446  1.00  0.82           H  
ATOM    511  N   PRO A  33      30.030  14.888  -9.969  1.00  0.77           N  
ATOM    512  CA  PRO A  33      29.147  14.996  -8.834  1.00  0.77           C  
ATOM    513  C   PRO A  33      29.043  13.648  -8.161  1.00  0.77           C  
ATOM    514  O   PRO A  33      29.062  12.626  -8.839  1.00  0.77           O  
ATOM    515  CB  PRO A  33      27.819  15.406  -9.471  1.00  0.77           C  
ATOM    516  CG  PRO A  33      27.905  14.933 -10.884  1.00  0.77           C  
ATOM    517  CD  PRO A  33      29.365  15.066 -11.250  1.00  0.77           C  
ATOM    518  HA  PRO A  33      29.505  15.768  -8.146  1.00  0.77           H  
ATOM    519 1HB  PRO A  33      26.979  14.958  -8.916  1.00  0.77           H  
ATOM    520 2HB  PRO A  33      27.688  16.483  -9.426  1.00  0.77           H  
ATOM    521 1HG  PRO A  33      27.534  13.900 -10.967  1.00  0.77           H  
ATOM    522 2HG  PRO A  33      27.256  15.557 -11.514  1.00  0.77           H  
ATOM    523 1HD  PRO A  33      29.585  14.273 -11.956  1.00  0.77           H  
ATOM    524 2HD  PRO A  33      29.579  16.070 -11.637  1.00  0.77           H  
ATOM    525  N   VAL A  34      28.857  13.641  -6.854  1.00  0.72           N  
ATOM    526  CA  VAL A  34      28.670  12.396  -6.119  1.00  0.72           C  
ATOM    527  C   VAL A  34      27.291  12.379  -5.441  1.00  0.72           C  
ATOM    528  O   VAL A  34      27.175  12.859  -4.309  1.00  0.72           O  
ATOM    529  CB  VAL A  34      29.754  12.255  -5.032  1.00  0.72           C  
ATOM    530  CG1 VAL A  34      29.580  10.910  -4.310  1.00  0.72           C  
ATOM    531  CG2 VAL A  34      31.143  12.386  -5.684  1.00  0.72           C  
ATOM    532  H   VAL A  34      28.885  14.528  -6.361  1.00  0.72           H  
ATOM    533  HA  VAL A  34      28.797  11.569  -6.809  1.00  0.72           H  
ATOM    534  HB  VAL A  34      29.628  13.045  -4.289  1.00  0.72           H  
ATOM    535 1HG1 VAL A  34      30.337  10.809  -3.528  1.00  0.72           H  
ATOM    536 2HG1 VAL A  34      28.585  10.855  -3.858  1.00  0.72           H  
ATOM    537 3HG1 VAL A  34      29.694  10.092  -5.029  1.00  0.72           H  
ATOM    538 1HG2 VAL A  34      31.918  12.292  -4.921  1.00  0.72           H  
ATOM    539 2HG2 VAL A  34      31.269  11.601  -6.423  1.00  0.72           H  
ATOM    540 3HG2 VAL A  34      31.236  13.358  -6.172  1.00  0.72           H  
ATOM    541  N   PRO A  35      26.251  11.828  -6.094  1.00  0.69           N  
ATOM    542  CA  PRO A  35      24.866  11.806  -5.676  1.00  0.69           C  
ATOM    543  C   PRO A  35      24.593  10.796  -4.596  1.00  0.69           C  
ATOM    544  O   PRO A  35      25.285   9.786  -4.495  1.00  0.69           O  
ATOM    545  CB  PRO A  35      24.129  11.415  -6.957  1.00  0.69           C  
ATOM    546  CG  PRO A  35      25.099  10.544  -7.680  1.00  0.69           C  
ATOM    547  CD  PRO A  35      26.474  11.115  -7.351  1.00  0.69           C  
ATOM    548  HA  PRO A  35      24.570  12.792  -5.350  1.00  0.69           H  
ATOM    549 1HB  PRO A  35      23.191  10.891  -6.699  1.00  0.69           H  
ATOM    550 2HB  PRO A  35      23.845  12.315  -7.521  1.00  0.69           H  
ATOM    551 1HG  PRO A  35      24.984   9.501  -7.348  1.00  0.69           H  
ATOM    552 2HG  PRO A  35      24.891  10.546  -8.763  1.00  0.69           H  
ATOM    553 1HD  PRO A  35      27.149  10.269  -7.187  1.00  0.69           H  
ATOM    554 2HD  PRO A  35      26.810  11.783  -8.153  1.00  0.69           H  
ATOM    555  N   TRP A  36      23.492  11.008  -3.904  1.00  0.67           N  
ATOM    556  CA  TRP A  36      22.949  10.031  -2.987  1.00  0.67           C  
ATOM    557  C   TRP A  36      21.456  10.017  -3.236  1.00  0.67           C  
ATOM    558  O   TRP A  36      20.915  10.957  -3.837  1.00  0.67           O  
ATOM    559  CB  TRP A  36      23.247  10.382  -1.531  1.00  0.67           C  
ATOM    560  CG  TRP A  36      22.519  11.573  -0.912  1.00  0.67           C  
ATOM    561  CD1 TRP A  36      22.802  12.880  -0.954  1.00  0.67           C  
ATOM    562  CD2 TRP A  36      21.375  11.471  -0.113  1.00  0.67           C  
ATOM    563  NE1 TRP A  36      21.935  13.576  -0.195  1.00  0.67           N  
ATOM    564  CE2 TRP A  36      21.048  12.744   0.310  1.00  0.67           C  
ATOM    565  CE3 TRP A  36      20.627  10.450   0.270  1.00  0.67           C  
ATOM    566  CZ2 TRP A  36      19.974  12.979   1.104  1.00  0.67           C  
ATOM    567  CZ3 TRP A  36      19.565  10.685   1.051  1.00  0.67           C  
ATOM    568  CH2 TRP A  36      19.249  11.922   1.455  1.00  0.67           C  
ATOM    569  H   TRP A  36      23.029  11.904  -4.001  1.00  0.67           H  
ATOM    570  HA  TRP A  36      23.357   9.042  -3.207  1.00  0.67           H  
ATOM    571 1HB  TRP A  36      22.998   9.507  -0.933  1.00  0.67           H  
ATOM    572 2HB  TRP A  36      24.318  10.542  -1.423  1.00  0.67           H  
ATOM    573  HD1 TRP A  36      23.573  13.324  -1.497  1.00  0.67           H  
ATOM    574  HE1 TRP A  36      21.954  14.581  -0.070  1.00  0.67           H  
ATOM    575  HE3 TRP A  36      20.872   9.445  -0.069  1.00  0.67           H  
ATOM    576  HZ2 TRP A  36      19.683  13.953   1.446  1.00  0.67           H  
ATOM    577  HZ3 TRP A  36      18.960   9.843   1.321  1.00  0.67           H  
ATOM    578  HH2 TRP A  36      18.384  12.067   2.058  1.00  0.67           H  
ATOM    579  N   TYR A  37      20.767   8.962  -2.810  1.00  0.66           N  
ATOM    580  CA  TYR A  37      19.335   8.947  -3.070  1.00  0.66           C  
ATOM    581  C   TYR A  37      18.522   8.733  -1.806  1.00  0.66           C  
ATOM    582  O   TYR A  37      18.909   7.973  -0.915  1.00  0.66           O  
ATOM    583  CB  TYR A  37      19.038   7.846  -4.072  1.00  0.66           C  
ATOM    584  CG  TYR A  37      19.857   7.980  -5.312  1.00  0.66           C  
ATOM    585  CD1 TYR A  37      21.133   7.420  -5.306  1.00  0.66           C  
ATOM    586  CD2 TYR A  37      19.396   8.649  -6.423  1.00  0.66           C  
ATOM    587  CE1 TYR A  37      21.942   7.535  -6.397  1.00  0.66           C  
ATOM    588  CE2 TYR A  37      20.214   8.762  -7.525  1.00  0.66           C  
ATOM    589  CZ  TYR A  37      21.489   8.208  -7.508  1.00  0.66           C  
ATOM    590  OH  TYR A  37      22.316   8.326  -8.586  1.00  0.66           O  
ATOM    591  H   TYR A  37      21.233   8.182  -2.339  1.00  0.66           H  
ATOM    592  HA  TYR A  37      19.035   9.906  -3.488  1.00  0.66           H  
ATOM    593 1HB  TYR A  37      19.235   6.887  -3.634  1.00  0.66           H  
ATOM    594 2HB  TYR A  37      18.003   7.876  -4.330  1.00  0.66           H  
ATOM    595  HD1 TYR A  37      21.493   6.890  -4.416  1.00  0.66           H  
ATOM    596  HD2 TYR A  37      18.401   9.092  -6.427  1.00  0.66           H  
ATOM    597  HE1 TYR A  37      22.942   7.101  -6.381  1.00  0.66           H  
ATOM    598  HE2 TYR A  37      19.861   9.294  -8.404  1.00  0.66           H  
ATOM    599  HH  TYR A  37      21.899   8.870  -9.258  1.00  0.66           H  
ATOM    600  N   LEU A  38      17.372   9.385  -1.743  1.00  0.66           N  
ATOM    601  CA  LEU A  38      16.468   9.223  -0.614  1.00  0.66           C  
ATOM    602  C   LEU A  38      15.160   8.684  -1.095  1.00  0.66           C  
ATOM    603  O   LEU A  38      14.539   9.250  -2.001  1.00  0.66           O  
ATOM    604  CB  LEU A  38      16.185  10.542   0.096  1.00  0.66           C  
ATOM    605  CG  LEU A  38      15.240  10.497   1.280  1.00  0.66           C  
ATOM    606  CD1 LEU A  38      15.841   9.672   2.403  1.00  0.66           C  
ATOM    607  CD2 LEU A  38      15.005  11.884   1.731  1.00  0.66           C  
ATOM    608  H   LEU A  38      17.117   9.996  -2.520  1.00  0.66           H  
ATOM    609  HA  LEU A  38      16.896   8.514   0.093  1.00  0.66           H  
ATOM    610 1HB  LEU A  38      17.054  10.976   0.395  1.00  0.66           H  
ATOM    611 2HB  LEU A  38      15.732  11.208  -0.623  1.00  0.66           H  
ATOM    612  HG  LEU A  38      14.291  10.036   0.988  1.00  0.66           H  
ATOM    613 1HD1 LEU A  38      15.158   9.662   3.243  1.00  0.66           H  
ATOM    614 2HD1 LEU A  38      16.009   8.664   2.058  1.00  0.66           H  
ATOM    615 3HD1 LEU A  38      16.776  10.106   2.703  1.00  0.66           H  
ATOM    616 1HD2 LEU A  38      14.349  11.847   2.565  1.00  0.66           H  
ATOM    617 2HD2 LEU A  38      15.942  12.334   2.026  1.00  0.66           H  
ATOM    618 3HD2 LEU A  38      14.554  12.465   0.924  1.00  0.66           H  
ATOM    619  N   ILE A  39      14.744   7.574  -0.525  1.00  0.68           N  
ATOM    620  CA  ILE A  39      13.489   7.005  -0.933  1.00  0.68           C  
ATOM    621  C   ILE A  39      12.566   6.928   0.266  1.00  0.68           C  
ATOM    622  O   ILE A  39      12.922   6.410   1.329  1.00  0.68           O  
ATOM    623  CB  ILE A  39      13.681   5.620  -1.553  1.00  0.68           C  
ATOM    624  CG1 ILE A  39      14.590   5.708  -2.723  1.00  0.68           C  
ATOM    625  CG2 ILE A  39      12.316   5.069  -2.012  1.00  0.68           C  
ATOM    626  CD1 ILE A  39      15.113   4.400  -3.132  1.00  0.68           C  
ATOM    627  H   ILE A  39      15.302   7.126   0.201  1.00  0.68           H  
ATOM    628  HA  ILE A  39      13.046   7.647  -1.674  1.00  0.68           H  
ATOM    629  HB  ILE A  39      14.097   4.976  -0.880  1.00  0.68           H  
ATOM    630 1HG1 ILE A  39      14.029   6.138  -3.541  1.00  0.68           H  
ATOM    631 2HG1 ILE A  39      15.435   6.348  -2.500  1.00  0.68           H  
ATOM    632 1HG2 ILE A  39      12.443   4.097  -2.464  1.00  0.68           H  
ATOM    633 2HG2 ILE A  39      11.643   4.982  -1.160  1.00  0.68           H  
ATOM    634 3HG2 ILE A  39      11.881   5.753  -2.746  1.00  0.68           H  
ATOM    635 1HD1 ILE A  39      15.757   4.518  -4.002  1.00  0.68           H  
ATOM    636 2HD1 ILE A  39      15.676   3.978  -2.307  1.00  0.68           H  
ATOM    637 3HD1 ILE A  39      14.307   3.757  -3.367  1.00  0.68           H  
ATOM    638  N   THR A  40      11.380   7.463   0.122  1.00  0.70           N  
ATOM    639  CA  THR A  40      10.432   7.391   1.206  1.00  0.70           C  
ATOM    640  C   THR A  40       9.457   6.288   0.906  1.00  0.70           C  
ATOM    641  O   THR A  40       8.875   6.252  -0.176  1.00  0.70           O  
ATOM    642  CB  THR A  40       9.708   8.720   1.429  1.00  0.70           C  
ATOM    643  OG1 THR A  40      10.660   9.730   1.783  1.00  0.70           O  
ATOM    644  CG2 THR A  40       8.673   8.566   2.539  1.00  0.70           C  
ATOM    645  H   THR A  40      11.138   7.899  -0.766  1.00  0.70           H  
ATOM    646  HA  THR A  40      10.953   7.140   2.128  1.00  0.70           H  
ATOM    647  HB  THR A  40       9.209   9.019   0.509  1.00  0.70           H  
ATOM    648  HG1 THR A  40      11.066   9.494   2.641  1.00  0.70           H  
ATOM    649 1HG2 THR A  40       8.161   9.513   2.695  1.00  0.70           H  
ATOM    650 2HG2 THR A  40       7.946   7.803   2.259  1.00  0.70           H  
ATOM    651 3HG2 THR A  40       9.171   8.266   3.460  1.00  0.70           H  
ATOM    652  N   HIS A  41       9.291   5.374   1.848  1.00  0.72           N  
ATOM    653  CA  HIS A  41       8.392   4.248   1.713  1.00  0.72           C  
ATOM    654  C   HIS A  41       7.480   4.292   2.957  1.00  0.72           C  
ATOM    655  O   HIS A  41       7.895   4.830   3.982  1.00  0.72           O  
ATOM    656  CB  HIS A  41       9.225   2.945   1.614  1.00  0.72           C  
ATOM    657  CG  HIS A  41       8.464   1.716   1.267  1.00  0.72           C  
ATOM    658  ND1 HIS A  41       8.018   1.456  -0.007  1.00  0.72           N  
ATOM    659  CD2 HIS A  41       8.041   0.685   2.026  1.00  0.72           C  
ATOM    660  CE1 HIS A  41       7.340   0.318  -0.003  1.00  0.72           C  
ATOM    661  NE2 HIS A  41       7.344  -0.162   1.212  1.00  0.72           N  
ATOM    662  H   HIS A  41       9.840   5.423   2.709  1.00  0.72           H  
ATOM    663  HA  HIS A  41       7.805   4.352   0.807  1.00  0.72           H  
ATOM    664 1HB  HIS A  41      10.013   3.075   0.869  1.00  0.72           H  
ATOM    665 2HB  HIS A  41       9.716   2.773   2.573  1.00  0.72           H  
ATOM    666  HD2 HIS A  41       8.206   0.558   3.072  1.00  0.72           H  
ATOM    667  HE1 HIS A  41       6.848  -0.147  -0.845  1.00  0.72           H  
ATOM    668  HE2 HIS A  41       6.881  -1.041   1.503  1.00  0.72           H  
ATOM    669  N   PRO A  42       6.224   3.817   2.911  1.00  0.72           N  
ATOM    670  CA  PRO A  42       5.321   3.708   4.054  1.00  0.72           C  
ATOM    671  C   PRO A  42       5.946   3.096   5.322  1.00  0.72           C  
ATOM    672  O   PRO A  42       5.520   3.415   6.430  1.00  0.72           O  
ATOM    673  CB  PRO A  42       4.207   2.833   3.473  1.00  0.72           C  
ATOM    674  CG  PRO A  42       4.183   3.207   2.004  1.00  0.72           C  
ATOM    675  CD  PRO A  42       5.591   3.453   1.618  1.00  0.72           C  
ATOM    676  HA  PRO A  42       4.927   4.711   4.281  1.00  0.72           H  
ATOM    677 1HB  PRO A  42       4.439   1.767   3.639  1.00  0.72           H  
ATOM    678 2HB  PRO A  42       3.258   3.043   3.985  1.00  0.72           H  
ATOM    679 1HG  PRO A  42       3.753   2.403   1.415  1.00  0.72           H  
ATOM    680 2HG  PRO A  42       3.557   4.076   1.836  1.00  0.72           H  
ATOM    681 1HD  PRO A  42       5.962   2.551   1.205  1.00  0.72           H  
ATOM    682 2HD  PRO A  42       5.612   4.290   0.899  1.00  0.72           H  
ATOM    683  N   LYS A  43       6.942   2.217   5.176  1.00  0.71           N  
ATOM    684  CA  LYS A  43       7.575   1.593   6.338  1.00  0.71           C  
ATOM    685  C   LYS A  43       8.779   2.384   6.895  1.00  0.71           C  
ATOM    686  O   LYS A  43       9.434   1.942   7.849  1.00  0.71           O  
ATOM    687  CB  LYS A  43       8.023   0.175   6.016  1.00  0.71           C  
ATOM    688  CG  LYS A  43       6.903  -0.792   5.710  1.00  0.71           C  
ATOM    689  CD  LYS A  43       7.438  -2.211   5.554  1.00  0.71           C  
ATOM    690  CE  LYS A  43       6.328  -3.193   5.204  1.00  0.71           C  
ATOM    691  NZ  LYS A  43       6.833  -4.587   5.109  1.00  0.71           N  
ATOM    692  H   LYS A  43       7.266   1.972   4.256  1.00  0.71           H  
ATOM    693  HA  LYS A  43       6.832   1.536   7.134  1.00  0.71           H  
ATOM    694 1HB  LYS A  43       8.692   0.198   5.182  1.00  0.71           H  
ATOM    695 2HB  LYS A  43       8.575  -0.225   6.850  1.00  0.71           H  
ATOM    696 1HG  LYS A  43       6.165  -0.769   6.512  1.00  0.71           H  
ATOM    697 2HG  LYS A  43       6.413  -0.502   4.778  1.00  0.71           H  
ATOM    698 1HD  LYS A  43       8.176  -2.235   4.749  1.00  0.71           H  
ATOM    699 2HD  LYS A  43       7.923  -2.531   6.474  1.00  0.71           H  
ATOM    700 1HE  LYS A  43       5.540  -3.148   5.950  1.00  0.71           H  
ATOM    701 2HE  LYS A  43       5.917  -2.911   4.244  1.00  0.71           H  
ATOM    702 1HZ  LYS A  43       6.079  -5.201   4.840  1.00  0.71           H  
ATOM    703 2HZ  LYS A  43       7.580  -4.637   4.405  1.00  0.71           H  
ATOM    704 3HZ  LYS A  43       7.207  -4.875   5.989  1.00  0.71           H  
ATOM    705  N   GLY A  44       9.101   3.530   6.292  1.00  0.69           N  
ATOM    706  CA  GLY A  44      10.236   4.335   6.743  1.00  0.69           C  
ATOM    707  C   GLY A  44      11.072   4.866   5.583  1.00  0.69           C  
ATOM    708  O   GLY A  44      10.887   4.476   4.426  1.00  0.69           O  
ATOM    709  H   GLY A  44       8.542   3.878   5.516  1.00  0.69           H  
ATOM    710 1HA  GLY A  44       9.868   5.174   7.335  1.00  0.69           H  
ATOM    711 2HA  GLY A  44      10.868   3.740   7.400  1.00  0.69           H  
ATOM    712  N   ASN A  45      12.008   5.760   5.888  1.00  0.66           N  
ATOM    713  CA  ASN A  45      12.834   6.308   4.824  1.00  0.66           C  
ATOM    714  C   ASN A  45      14.068   5.438   4.645  1.00  0.66           C  
ATOM    715  O   ASN A  45      14.566   4.833   5.615  1.00  0.66           O  
ATOM    716  CB  ASN A  45      13.270   7.730   5.142  1.00  0.66           C  
ATOM    717  CG  ASN A  45      12.164   8.743   5.249  1.00  0.66           C  
ATOM    718  OD1 ASN A  45      11.515   9.170   4.283  1.00  0.66           O  
ATOM    719  ND2 ASN A  45      11.922   9.147   6.476  1.00  0.66           N  
ATOM    720  H   ASN A  45      12.131   6.070   6.846  1.00  0.66           H  
ATOM    721  HA  ASN A  45      12.279   6.293   3.886  1.00  0.66           H  
ATOM    722 1HB  ASN A  45      13.806   7.738   6.075  1.00  0.66           H  
ATOM    723 2HB  ASN A  45      13.964   8.054   4.374  1.00  0.66           H  
ATOM    724 1HD2 ASN A  45      11.199   9.819   6.646  1.00  0.66           H  
ATOM    725 2HD2 ASN A  45      12.460   8.766   7.261  1.00  0.66           H  
ATOM    726  N   VAL A  46      14.581   5.416   3.420  1.00  0.64           N  
ATOM    727  CA  VAL A  46      15.830   4.744   3.146  1.00  0.64           C  
ATOM    728  C   VAL A  46      16.786   5.633   2.376  1.00  0.64           C  
ATOM    729  O   VAL A  46      16.410   6.339   1.438  1.00  0.64           O  
ATOM    730  CB  VAL A  46      15.595   3.425   2.366  1.00  0.64           C  
ATOM    731  CG1 VAL A  46      14.948   3.682   1.151  1.00  0.64           C  
ATOM    732  CG2 VAL A  46      16.879   2.752   2.034  1.00  0.64           C  
ATOM    733  H   VAL A  46      14.082   5.876   2.659  1.00  0.64           H  
ATOM    734  HA  VAL A  46      16.278   4.496   4.095  1.00  0.64           H  
ATOM    735  HB  VAL A  46      14.979   2.769   2.972  1.00  0.64           H  
ATOM    736 1HG1 VAL A  46      14.801   2.759   0.639  1.00  0.64           H  
ATOM    737 2HG1 VAL A  46      13.989   4.156   1.341  1.00  0.64           H  
ATOM    738 3HG1 VAL A  46      15.595   4.334   0.568  1.00  0.64           H  
ATOM    739 1HG2 VAL A  46      16.644   1.845   1.506  1.00  0.64           H  
ATOM    740 2HG2 VAL A  46      17.489   3.386   1.398  1.00  0.64           H  
ATOM    741 3HG2 VAL A  46      17.428   2.518   2.926  1.00  0.64           H  
ATOM    742  N   VAL A  47      18.037   5.562   2.764  1.00  0.64           N  
ATOM    743  CA  VAL A  47      19.099   6.276   2.090  1.00  0.64           C  
ATOM    744  C   VAL A  47      19.932   5.305   1.299  1.00  0.64           C  
ATOM    745  O   VAL A  47      20.304   4.260   1.817  1.00  0.64           O  
ATOM    746  CB  VAL A  47      19.969   7.015   3.116  1.00  0.64           C  
ATOM    747  CG1 VAL A  47      21.167   7.639   2.478  1.00  0.64           C  
ATOM    748  CG2 VAL A  47      19.129   8.081   3.796  1.00  0.64           C  
ATOM    749  H   VAL A  47      18.251   4.962   3.564  1.00  0.64           H  
ATOM    750  HA  VAL A  47      18.662   7.004   1.407  1.00  0.64           H  
ATOM    751  HB  VAL A  47      20.318   6.308   3.855  1.00  0.64           H  
ATOM    752 1HG1 VAL A  47      21.759   8.155   3.232  1.00  0.64           H  
ATOM    753 2HG1 VAL A  47      21.774   6.868   2.003  1.00  0.64           H  
ATOM    754 3HG1 VAL A  47      20.848   8.311   1.761  1.00  0.64           H  
ATOM    755 1HG2 VAL A  47      19.721   8.592   4.533  1.00  0.64           H  
ATOM    756 2HG2 VAL A  47      18.779   8.780   3.087  1.00  0.64           H  
ATOM    757 3HG2 VAL A  47      18.277   7.619   4.267  1.00  0.64           H  
ATOM    758  N   ILE A  48      20.184   5.622   0.044  1.00  0.65           N  
ATOM    759  CA  ILE A  48      21.024   4.772  -0.771  1.00  0.65           C  
ATOM    760  C   ILE A  48      22.276   5.518  -1.128  1.00  0.65           C  
ATOM    761  O   ILE A  48      22.231   6.646  -1.638  1.00  0.65           O  
ATOM    762  CB  ILE A  48      20.331   4.256  -2.045  1.00  0.65           C  
ATOM    763  CG1 ILE A  48      19.132   3.434  -1.663  1.00  0.65           C  
ATOM    764  CG2 ILE A  48      21.273   3.462  -2.870  1.00  0.65           C  
ATOM    765  CD1 ILE A  48      18.323   2.964  -2.827  1.00  0.65           C  
ATOM    766  H   ILE A  48      19.802   6.485  -0.337  1.00  0.65           H  
ATOM    767  HA  ILE A  48      21.317   3.898  -0.190  1.00  0.65           H  
ATOM    768  HB  ILE A  48      19.979   5.087  -2.621  1.00  0.65           H  
ATOM    769 1HG1 ILE A  48      19.472   2.608  -1.111  1.00  0.65           H  
ATOM    770 2HG1 ILE A  48      18.482   4.032  -1.022  1.00  0.65           H  
ATOM    771 1HG2 ILE A  48      20.771   3.111  -3.762  1.00  0.65           H  
ATOM    772 2HG2 ILE A  48      22.104   4.081  -3.158  1.00  0.65           H  
ATOM    773 3HG2 ILE A  48      21.632   2.616  -2.288  1.00  0.65           H  
ATOM    774 1HD1 ILE A  48      17.476   2.374  -2.473  1.00  0.65           H  
ATOM    775 2HD1 ILE A  48      17.969   3.823  -3.385  1.00  0.65           H  
ATOM    776 3HD1 ILE A  48      18.944   2.350  -3.468  1.00  0.65           H  
ATOM    777  N   ASP A  49      23.403   4.894  -0.828  1.00  0.68           N  
ATOM    778  CA  ASP A  49      24.694   5.480  -1.119  1.00  0.68           C  
ATOM    779  C   ASP A  49      24.868   6.875  -0.524  1.00  0.68           C  
ATOM    780  O   ASP A  49      25.175   7.819  -1.250  1.00  0.68           O  
ATOM    781  CB  ASP A  49      24.921   5.536  -2.630  1.00  0.68           C  
ATOM    782  CG  ASP A  49      24.873   4.156  -3.285  1.00  0.68           C  
ATOM    783  OD1 ASP A  49      25.356   3.160  -2.735  1.00  0.68           O  
ATOM    784  OD2 ASP A  49      24.314   4.092  -4.335  1.00  0.68           O  
ATOM    785  H   ASP A  49      23.355   3.979  -0.376  1.00  0.68           H  
ATOM    786  HA  ASP A  49      25.463   4.839  -0.682  1.00  0.68           H  
ATOM    787 1HB  ASP A  49      24.185   6.185  -3.104  1.00  0.68           H  
ATOM    788 2HB  ASP A  49      25.900   5.978  -2.820  1.00  0.68           H  
ATOM    789  N   GLY A  50      24.615   7.034   0.786  1.00  0.73           N  
ATOM    790  CA  GLY A  50      24.834   8.347   1.392  1.00  0.73           C  
ATOM    791  C   GLY A  50      26.235   8.692   0.931  1.00  0.73           C  
ATOM    792  O   GLY A  50      27.086   7.815   0.894  1.00  0.73           O  
ATOM    793  H   GLY A  50      24.332   6.243   1.346  1.00  0.73           H  
ATOM    794 1HA  GLY A  50      24.105   9.073   1.039  1.00  0.73           H  
ATOM    795 2HA  GLY A  50      24.781   8.287   2.479  1.00  0.73           H  
ATOM    796  N   GLY A  51      26.494   9.936   0.584  1.00  0.78           N  
ATOM    797  CA  GLY A  51      27.782  10.230  -0.035  1.00  0.78           C  
ATOM    798  C   GLY A  51      28.945  10.523   0.888  1.00  0.78           C  
ATOM    799  O   GLY A  51      29.130   9.878   1.936  1.00  0.78           O  
ATOM    800  H   GLY A  51      25.788  10.650   0.667  1.00  0.78           H  
ATOM    801 1HA  GLY A  51      28.045   9.366  -0.642  1.00  0.78           H  
ATOM    802 2HA  GLY A  51      27.682  11.033  -0.754  1.00  0.78           H  
ATOM    803  N   CYS A  52      29.805  11.438   0.432  1.00  0.83           N  
ATOM    804  CA  CYS A  52      31.065  11.652   1.137  1.00  0.83           C  
ATOM    805  C   CYS A  52      30.781  12.432   2.414  1.00  0.83           C  
ATOM    806  O   CYS A  52      29.991  13.381   2.409  1.00  0.83           O  
ATOM    807  CB  CYS A  52      32.097  12.374   0.251  1.00  0.83           C  
ATOM    808  SG  CYS A  52      33.849  12.389   0.924  1.00  0.83           S  
ATOM    809  H   CYS A  52      29.556  11.988  -0.391  1.00  0.83           H  
ATOM    810  HA  CYS A  52      31.482  10.681   1.411  1.00  0.83           H  
ATOM    811 1HB  CYS A  52      32.123  11.893  -0.732  1.00  0.83           H  
ATOM    812 2HB  CYS A  52      31.783  13.403   0.099  1.00  0.83           H  
ATOM    813  N   ALA A  53      31.346  11.996   3.522  1.00  0.88           N  
ATOM    814  CA  ALA A  53      31.078  12.618   4.812  1.00  0.88           C  
ATOM    815  C   ALA A  53      31.457  14.072   4.798  1.00  0.88           C  
ATOM    816  O   ALA A  53      32.454  14.438   4.208  1.00  0.88           O  
ATOM    817  CB  ALA A  53      31.872  11.937   5.907  1.00  0.88           C  
ATOM    818  H   ALA A  53      31.986  11.218   3.465  1.00  0.88           H  
ATOM    819  HA  ALA A  53      30.011  12.534   5.018  1.00  0.88           H  
ATOM    820 1HB  ALA A  53      31.646  12.408   6.856  1.00  0.88           H  
ATOM    821 2HB  ALA A  53      31.624  10.909   5.966  1.00  0.88           H  
ATOM    822 3HB  ALA A  53      32.938  12.034   5.700  1.00  0.88           H  
ATOM    823  N   VAL A  54      30.749  14.911   5.536  1.00  0.93           N  
ATOM    824  CA  VAL A  54      31.164  16.307   5.563  1.00  0.93           C  
ATOM    825  C   VAL A  54      32.555  16.447   6.178  1.00  0.93           C  
ATOM    826  O   VAL A  54      33.308  17.372   5.862  1.00  0.93           O  
ATOM    827  CB  VAL A  54      30.153  17.155   6.335  1.00  0.93           C  
ATOM    828  CG1 VAL A  54      28.809  17.121   5.634  1.00  0.93           C  
ATOM    829  CG2 VAL A  54      30.012  16.643   7.765  1.00  0.93           C  
ATOM    830  H   VAL A  54      29.936  14.600   6.046  1.00  0.93           H  
ATOM    831  HA  VAL A  54      31.206  16.673   4.539  1.00  0.93           H  
ATOM    832  HB  VAL A  54      30.497  18.175   6.346  1.00  0.93           H  
ATOM    833 1HG1 VAL A  54      28.097  17.749   6.175  1.00  0.93           H  
ATOM    834 2HG1 VAL A  54      28.929  17.507   4.624  1.00  0.93           H  
ATOM    835 3HG1 VAL A  54      28.439  16.097   5.597  1.00  0.93           H  
ATOM    836 1HG2 VAL A  54      29.292  17.264   8.295  1.00  0.93           H  
ATOM    837 2HG2 VAL A  54      29.664  15.609   7.757  1.00  0.93           H  
ATOM    838 3HG2 VAL A  54      30.963  16.695   8.284  1.00  0.93           H  
ATOM    839  N   GLU A  55      32.935  15.493   7.006  1.00  0.97           N  
ATOM    840  CA  GLU A  55      34.253  15.499   7.589  1.00  0.97           C  
ATOM    841  C   GLU A  55      35.349  15.321   6.525  1.00  0.97           C  
ATOM    842  O   GLU A  55      36.496  15.719   6.742  1.00  0.97           O  
ATOM    843  CB  GLU A  55      34.342  14.444   8.685  1.00  0.97           C  
ATOM    844  CG  GLU A  55      33.465  14.750   9.931  1.00  0.97           C  
ATOM    845  CD  GLU A  55      32.012  14.311   9.835  1.00  0.97           C  
ATOM    846  OE1 GLU A  55      31.671  13.627   8.910  1.00  0.97           O  
ATOM    847  OE2 GLU A  55      31.247  14.684  10.690  1.00  0.97           O  
ATOM    848  H   GLU A  55      32.288  14.753   7.230  1.00  0.97           H  
ATOM    849  HA  GLU A  55      34.405  16.467   8.063  1.00  0.97           H  
ATOM    850 1HB  GLU A  55      34.072  13.464   8.288  1.00  0.97           H  
ATOM    851 2HB  GLU A  55      35.357  14.396   9.022  1.00  0.97           H  
ATOM    852 1HG  GLU A  55      33.917  14.259  10.794  1.00  0.97           H  
ATOM    853 2HG  GLU A  55      33.494  15.824  10.111  1.00  0.97           H  
ATOM    854  N   CYS A  56      35.006  14.768   5.343  1.00  1.01           N  
ATOM    855  CA  CYS A  56      36.007  14.601   4.299  1.00  1.01           C  
ATOM    856  C   CYS A  56      36.237  15.932   3.617  1.00  1.01           C  
ATOM    857  O   CYS A  56      37.157  16.065   2.828  1.00  1.01           O  
ATOM    858  CB  CYS A  56      35.623  13.584   3.212  1.00  1.01           C  
ATOM    859  SG  CYS A  56      34.322  14.112   1.963  1.00  1.01           S  
ATOM    860  H   CYS A  56      34.049  14.487   5.148  1.00  1.01           H  
ATOM    861  HA  CYS A  56      36.941  14.278   4.757  1.00  1.01           H  
ATOM    862 1HB  CYS A  56      36.517  13.328   2.666  1.00  1.01           H  
ATOM    863 2HB  CYS A  56      35.268  12.674   3.694  1.00  1.01           H  
ATOM    864  N   ALA A  57      35.370  16.911   3.883  1.00  1.05           N  
ATOM    865  CA  ALA A  57      35.522  18.235   3.320  1.00  1.05           C  
ATOM    866  C   ALA A  57      36.442  19.023   4.219  1.00  1.05           C  
ATOM    867  O   ALA A  57      37.347  19.732   3.774  1.00  1.05           O  
ATOM    868  CB  ALA A  57      34.183  18.932   3.234  1.00  1.05           C  
ATOM    869  H   ALA A  57      34.602  16.759   4.527  1.00  1.05           H  
ATOM    870  HA  ALA A  57      35.964  18.143   2.327  1.00  1.05           H  
ATOM    871 1HB  ALA A  57      34.309  19.921   2.795  1.00  1.05           H  
ATOM    872 2HB  ALA A  57      33.556  18.349   2.646  1.00  1.05           H  
ATOM    873 3HB  ALA A  57      33.747  19.034   4.213  1.00  1.05           H  
ATOM    874  N   SER A  58      36.202  18.857   5.522  1.00  1.08           N  
ATOM    875  CA  SER A  58      36.963  19.551   6.548  1.00  1.08           C  
ATOM    876  C   SER A  58      38.421  19.100   6.589  1.00  1.08           C  
ATOM    877  O   SER A  58      39.326  19.921   6.746  1.00  1.08           O  
ATOM    878  CB  SER A  58      36.329  19.320   7.904  1.00  1.08           C  
ATOM    879  OG  SER A  58      35.058  19.911   7.983  1.00  1.08           O  
ATOM    880  H   SER A  58      35.425  18.252   5.791  1.00  1.08           H  
ATOM    881  HA  SER A  58      36.942  20.618   6.327  1.00  1.08           H  
ATOM    882 1HB  SER A  58      36.246  18.247   8.087  1.00  1.08           H  
ATOM    883 2HB  SER A  58      36.974  19.732   8.677  1.00  1.08           H  
ATOM    884  HG  SER A  58      34.492  19.410   7.381  1.00  1.08           H  
ATOM    885  N   ASP A  59      38.645  17.793   6.447  1.00  1.10           N  
ATOM    886  CA  ASP A  59      39.993  17.244   6.494  1.00  1.10           C  
ATOM    887  C   ASP A  59      40.167  16.009   5.617  1.00  1.10           C  
ATOM    888  O   ASP A  59      40.383  14.929   6.158  1.00  1.10           O  
ATOM    889  CB  ASP A  59      40.341  16.840   7.931  1.00  1.10           C  
ATOM    890  CG  ASP A  59      41.816  16.458   8.115  1.00  1.10           C  
ATOM    891  OD1 ASP A  59      42.630  16.907   7.328  1.00  1.10           O  
ATOM    892  OD2 ASP A  59      42.116  15.699   9.007  1.00  1.10           O  
ATOM    893  H   ASP A  59      37.854  17.156   6.342  1.00  1.10           H  
ATOM    894  HA  ASP A  59      40.689  18.013   6.166  1.00  1.10           H  
ATOM    895 1HB  ASP A  59      40.112  17.671   8.601  1.00  1.10           H  
ATOM    896 2HB  ASP A  59      39.717  15.998   8.232  1.00  1.10           H  
ATOM    897  N   PRO A  60      40.148  16.117   4.276  1.00  1.11           N  
ATOM    898  CA  PRO A  60      40.163  14.994   3.347  1.00  1.11           C  
ATOM    899  C   PRO A  60      41.230  13.946   3.660  1.00  1.11           C  
ATOM    900  O   PRO A  60      40.960  12.746   3.613  1.00  1.11           O  
ATOM    901  CB  PRO A  60      40.543  15.690   2.030  1.00  1.11           C  
ATOM    902  CG  PRO A  60      39.972  17.091   2.165  1.00  1.11           C  
ATOM    903  CD  PRO A  60      40.188  17.451   3.625  1.00  1.11           C  
ATOM    904  HA  PRO A  60      39.163  14.541   3.294  1.00  1.11           H  
ATOM    905 1HB  PRO A  60      41.628  15.677   1.905  1.00  1.11           H  
ATOM    906 2HB  PRO A  60      40.117  15.142   1.179  1.00  1.11           H  
ATOM    907 1HG  PRO A  60      40.496  17.774   1.511  1.00  1.11           H  
ATOM    908 2HG  PRO A  60      38.938  17.138   1.842  1.00  1.11           H  
ATOM    909 1HD  PRO A  60      41.163  17.932   3.775  1.00  1.11           H  
ATOM    910 2HD  PRO A  60      39.362  18.083   3.948  1.00  1.11           H  
ATOM    911  N   LYS A  61      42.415  14.397   4.086  1.00  1.14           N  
ATOM    912  CA  LYS A  61      43.552  13.514   4.377  1.00  1.14           C  
ATOM    913  C   LYS A  61      43.358  12.644   5.617  1.00  1.14           C  
ATOM    914  O   LYS A  61      44.117  11.703   5.852  1.00  1.14           O  
ATOM    915  CB  LYS A  61      44.844  14.319   4.510  1.00  1.14           C  
ATOM    916  CG  LYS A  61      44.918  15.166   5.760  1.00  1.14           C  
ATOM    917  CD  LYS A  61      46.226  15.940   5.853  1.00  1.14           C  
ATOM    918  CE  LYS A  61      46.368  16.608   7.221  1.00  1.14           C  
ATOM    919  NZ  LYS A  61      45.314  17.624   7.463  1.00  1.14           N  
ATOM    920  H   LYS A  61      42.562  15.393   4.177  1.00  1.14           H  
ATOM    921  HA  LYS A  61      43.673  12.834   3.532  1.00  1.14           H  
ATOM    922 1HB  LYS A  61      45.695  13.638   4.508  1.00  1.14           H  
ATOM    923 2HB  LYS A  61      44.947  14.978   3.650  1.00  1.14           H  
ATOM    924 1HG  LYS A  61      44.094  15.876   5.744  1.00  1.14           H  
ATOM    925 2HG  LYS A  61      44.807  14.542   6.646  1.00  1.14           H  
ATOM    926 1HD  LYS A  61      47.063  15.261   5.694  1.00  1.14           H  
ATOM    927 2HD  LYS A  61      46.247  16.708   5.082  1.00  1.14           H  
ATOM    928 1HE  LYS A  61      46.302  15.845   7.996  1.00  1.14           H  
ATOM    929 2HE  LYS A  61      47.342  17.090   7.281  1.00  1.14           H  
ATOM    930 1HZ  LYS A  61      45.437  18.035   8.369  1.00  1.14           H  
ATOM    931 2HZ  LYS A  61      45.360  18.339   6.763  1.00  1.14           H  
ATOM    932 3HZ  LYS A  61      44.376  17.188   7.426  1.00  1.14           H  
ATOM    933  N   GLY A  62      42.380  12.984   6.447  1.00  1.18           N  
ATOM    934  CA  GLY A  62      42.112  12.220   7.649  1.00  1.18           C  
ATOM    935  C   GLY A  62      41.238  11.004   7.348  1.00  1.18           C  
ATOM    936  O   GLY A  62      41.001  10.172   8.228  1.00  1.18           O  
ATOM    937  H   GLY A  62      41.779  13.774   6.235  1.00  1.18           H  
ATOM    938 1HA  GLY A  62      43.052  11.905   8.100  1.00  1.18           H  
ATOM    939 2HA  GLY A  62      41.609  12.866   8.370  1.00  1.18           H  
ATOM    940  N   TYR A  63      40.744  10.908   6.107  1.00  1.25           N  
ATOM    941  CA  TYR A  63      39.865   9.820   5.699  1.00  1.25           C  
ATOM    942  C   TYR A  63      40.426   9.143   4.467  1.00  1.25           C  
ATOM    943  O   TYR A  63      40.607   7.930   4.434  1.00  1.25           O  
ATOM    944  CB  TYR A  63      38.477  10.390   5.445  1.00  1.25           C  
ATOM    945  CG  TYR A  63      38.004  11.067   6.687  1.00  1.25           C  
ATOM    946  CD1 TYR A  63      38.206  12.435   6.834  1.00  1.25           C  
ATOM    947  CD2 TYR A  63      37.443  10.330   7.713  1.00  1.25           C  
ATOM    948  CE1 TYR A  63      37.858  13.055   8.002  1.00  1.25           C  
ATOM    949  CE2 TYR A  63      37.092  10.955   8.888  1.00  1.25           C  
ATOM    950  CZ  TYR A  63      37.305  12.310   9.038  1.00  1.25           C  
ATOM    951  OH  TYR A  63      36.983  12.927  10.226  1.00  1.25           O  
ATOM    952  H   TYR A  63      40.988  11.611   5.412  1.00  1.25           H  
ATOM    953  HA  TYR A  63      39.815   9.079   6.495  1.00  1.25           H  
ATOM    954 1HB  TYR A  63      38.505  11.120   4.630  1.00  1.25           H  
ATOM    955 2HB  TYR A  63      37.780   9.598   5.179  1.00  1.25           H  
ATOM    956  HD1 TYR A  63      38.662  13.013   6.026  1.00  1.25           H  
ATOM    957  HD2 TYR A  63      37.296   9.253   7.599  1.00  1.25           H  
ATOM    958  HE1 TYR A  63      38.032  14.125   8.121  1.00  1.25           H  
ATOM    959  HE2 TYR A  63      36.662  10.376   9.704  1.00  1.25           H  
ATOM    960  HH  TYR A  63      37.213  13.860  10.170  1.00  1.25           H  
ATOM    961  N   TRP A  64      40.740   9.951   3.470  1.00  1.31           N  
ATOM    962  CA  TRP A  64      41.309   9.497   2.222  1.00  1.31           C  
ATOM    963  C   TRP A  64      42.818   9.414   2.503  1.00  1.31           C  
ATOM    964  O   TRP A  64      43.353  10.288   3.176  1.00  1.31           O  
ATOM    965  CB  TRP A  64      41.034  10.564   1.158  1.00  1.31           C  
ATOM    966  CG  TRP A  64      39.589  10.803   0.717  1.00  1.31           C  
ATOM    967  CD1 TRP A  64      38.731  11.691   1.297  1.00  1.31           C  
ATOM    968  CD2 TRP A  64      38.858  10.251  -0.420  1.00  1.31           C  
ATOM    969  NE1 TRP A  64      37.528  11.694   0.634  1.00  1.31           N  
ATOM    970  CE2 TRP A  64      37.589  10.841  -0.411  1.00  1.31           C  
ATOM    971  CE3 TRP A  64      39.165   9.332  -1.423  1.00  1.31           C  
ATOM    972  CZ2 TRP A  64      36.644  10.537  -1.352  1.00  1.31           C  
ATOM    973  CZ3 TRP A  64      38.215   9.033  -2.365  1.00  1.31           C  
ATOM    974  CH2 TRP A  64      36.992   9.621  -2.328  1.00  1.31           C  
ATOM    975  H   TRP A  64      40.603  10.950   3.577  1.00  1.31           H  
ATOM    976  HA  TRP A  64      40.912   8.521   1.943  1.00  1.31           H  
ATOM    977 1HB  TRP A  64      41.376  11.495   1.552  1.00  1.31           H  
ATOM    978 2HB  TRP A  64      41.617  10.351   0.277  1.00  1.31           H  
ATOM    979  HD1 TRP A  64      38.962  12.301   2.166  1.00  1.31           H  
ATOM    980  HE1 TRP A  64      36.716  12.256   0.868  1.00  1.31           H  
ATOM    981  HE3 TRP A  64      40.108   8.863  -1.462  1.00  1.31           H  
ATOM    982  HZ2 TRP A  64      35.648  10.992  -1.355  1.00  1.31           H  
ATOM    983  HZ3 TRP A  64      38.464   8.313  -3.143  1.00  1.31           H  
ATOM    984  HH2 TRP A  64      36.265   9.364  -3.092  1.00  1.31           H  
ATOM    985  N   GLY A  65      43.507   8.408   1.982  1.00  1.37           N  
ATOM    986  CA  GLY A  65      44.959   8.282   2.171  1.00  1.37           C  
ATOM    987  C   GLY A  65      45.733   8.967   1.044  1.00  1.37           C  
ATOM    988  O   GLY A  65      45.382  10.063   0.603  1.00  1.37           O  
ATOM    989  H   GLY A  65      43.010   7.706   1.453  1.00  1.37           H  
ATOM    990 1HA  GLY A  65      45.243   8.718   3.130  1.00  1.37           H  
ATOM    991 2HA  GLY A  65      45.227   7.226   2.211  1.00  1.37           H  
ATOM    992  N   ASP A  66      46.762   8.291   0.522  1.00  1.41           N  
ATOM    993  CA  ASP A  66      47.602   8.831  -0.565  1.00  1.41           C  
ATOM    994  C   ASP A  66      46.746   9.108  -1.807  1.00  1.41           C  
ATOM    995  O   ASP A  66      47.077   9.930  -2.673  1.00  1.41           O  
ATOM    996  CB  ASP A  66      48.711   7.848  -0.903  1.00  1.41           C  
ATOM    997  CG  ASP A  66      49.760   7.737   0.199  1.00  1.41           C  
ATOM    998  OD1 ASP A  66      49.753   8.552   1.093  1.00  1.41           O  
ATOM    999  OD2 ASP A  66      50.552   6.830   0.139  1.00  1.41           O  
ATOM   1000  H   ASP A  66      46.999   7.388   0.911  1.00  1.41           H  
ATOM   1001  HA  ASP A  66      48.047   9.771  -0.234  1.00  1.41           H  
ATOM   1002 1HB  ASP A  66      48.282   6.861  -1.080  1.00  1.41           H  
ATOM   1003 2HB  ASP A  66      49.204   8.159  -1.825  1.00  1.41           H  
ATOM   1004  N   ILE A  67      45.602   8.437  -1.832  1.00  1.41           N  
ATOM   1005  CA  ILE A  67      44.551   8.500  -2.821  1.00  1.41           C  
ATOM   1006  C   ILE A  67      44.045   9.937  -3.004  1.00  1.41           C  
ATOM   1007  O   ILE A  67      43.426  10.245  -4.019  1.00  1.41           O  
ATOM   1008  CB  ILE A  67      43.413   7.595  -2.394  1.00  1.41           C  
ATOM   1009  CG1 ILE A  67      42.507   7.280  -3.557  1.00  1.41           C  
ATOM   1010  CG2 ILE A  67      42.678   8.262  -1.323  1.00  1.41           C  
ATOM   1011  CD1 ILE A  67      43.196   6.428  -4.612  1.00  1.41           C  
ATOM   1012  H   ILE A  67      45.457   7.804  -1.061  1.00  1.41           H  
ATOM   1013  HA  ILE A  67      44.950   8.149  -3.774  1.00  1.41           H  
ATOM   1014  HB  ILE A  67      43.829   6.668  -2.035  1.00  1.41           H  
ATOM   1015 1HG1 ILE A  67      41.625   6.749  -3.194  1.00  1.41           H  
ATOM   1016 2HG1 ILE A  67      42.184   8.215  -4.013  1.00  1.41           H  
ATOM   1017 1HG2 ILE A  67      41.879   7.628  -0.967  1.00  1.41           H  
ATOM   1018 2HG2 ILE A  67      43.354   8.466  -0.541  1.00  1.41           H  
ATOM   1019 3HG2 ILE A  67      42.268   9.190  -1.699  1.00  1.41           H  
ATOM   1020 1HD1 ILE A  67      42.521   6.220  -5.432  1.00  1.41           H  
ATOM   1021 2HD1 ILE A  67      44.070   6.953  -4.991  1.00  1.41           H  
ATOM   1022 3HD1 ILE A  67      43.509   5.486  -4.163  1.00  1.41           H  
ATOM   1023  N   THR A  68      44.295  10.838  -2.031  1.00  1.36           N  
ATOM   1024  CA  THR A  68      43.884  12.238  -2.159  1.00  1.36           C  
ATOM   1025  C   THR A  68      44.526  12.898  -3.378  1.00  1.36           C  
ATOM   1026  O   THR A  68      44.011  13.884  -3.900  1.00  1.36           O  
ATOM   1027  CB  THR A  68      44.259  13.064  -0.906  1.00  1.36           C  
ATOM   1028  OG1 THR A  68      45.647  12.881  -0.615  1.00  1.36           O  
ATOM   1029  CG2 THR A  68      43.426  12.738   0.277  1.00  1.36           C  
ATOM   1030  H   THR A  68      44.789  10.546  -1.186  1.00  1.36           H  
ATOM   1031  HA  THR A  68      42.799  12.269  -2.286  1.00  1.36           H  
ATOM   1032  HB  THR A  68      44.128  14.088  -1.141  1.00  1.36           H  
ATOM   1033  HG1 THR A  68      45.766  11.997  -0.200  1.00  1.36           H  
ATOM   1034 1HG2 THR A  68      43.719  13.362   1.117  1.00  1.36           H  
ATOM   1035 2HG2 THR A  68      42.381  12.925   0.033  1.00  1.36           H  
ATOM   1036 3HG2 THR A  68      43.569  11.702   0.535  1.00  1.36           H  
ATOM   1037  N   SER A  69      45.649  12.342  -3.844  1.00  1.28           N  
ATOM   1038  CA  SER A  69      46.343  12.839  -5.021  1.00  1.28           C  
ATOM   1039  C   SER A  69      45.705  12.314  -6.320  1.00  1.28           C  
ATOM   1040  O   SER A  69      46.125  12.690  -7.416  1.00  1.28           O  
ATOM   1041  CB  SER A  69      47.818  12.475  -4.949  1.00  1.28           C  
ATOM   1042  OG  SER A  69      48.016  11.086  -5.006  1.00  1.28           O  
ATOM   1043  H   SER A  69      46.041  11.530  -3.365  1.00  1.28           H  
ATOM   1044  HA  SER A  69      46.267  13.927  -5.024  1.00  1.28           H  
ATOM   1045 1HB  SER A  69      48.343  12.950  -5.774  1.00  1.28           H  
ATOM   1046 2HB  SER A  69      48.242  12.864  -4.024  1.00  1.28           H  
ATOM   1047  HG  SER A  69      47.689  10.727  -4.147  1.00  1.28           H  
ATOM   1048  N   VAL A  70      44.722  11.412  -6.192  1.00  1.18           N  
ATOM   1049  CA  VAL A  70      44.041  10.781  -7.315  1.00  1.18           C  
ATOM   1050  C   VAL A  70      42.564  11.198  -7.377  1.00  1.18           C  
ATOM   1051  O   VAL A  70      42.081  11.636  -8.425  1.00  1.18           O  
ATOM   1052  CB  VAL A  70      44.103   9.255  -7.176  1.00  1.18           C  
ATOM   1053  CG1 VAL A  70      43.376   8.622  -8.308  1.00  1.18           C  
ATOM   1054  CG2 VAL A  70      45.542   8.805  -7.103  1.00  1.18           C  
ATOM   1055  H   VAL A  70      44.413  11.150  -5.266  1.00  1.18           H  
ATOM   1056  HA  VAL A  70      44.535  11.082  -8.238  1.00  1.18           H  
ATOM   1057  HB  VAL A  70      43.589   8.965  -6.265  1.00  1.18           H  
ATOM   1058 1HG1 VAL A  70      43.392   7.538  -8.202  1.00  1.18           H  
ATOM   1059 2HG1 VAL A  70      42.356   8.972  -8.327  1.00  1.18           H  
ATOM   1060 3HG1 VAL A  70      43.865   8.906  -9.212  1.00  1.18           H  
ATOM   1061 1HG2 VAL A  70      45.580   7.724  -6.988  1.00  1.18           H  
ATOM   1062 2HG2 VAL A  70      46.059   9.095  -8.016  1.00  1.18           H  
ATOM   1063 3HG2 VAL A  70      46.026   9.276  -6.244  1.00  1.18           H  
ATOM   1064  N   TYR A  71      41.848  11.004  -6.260  1.00  1.10           N  
ATOM   1065  CA  TYR A  71      40.421  11.323  -6.155  1.00  1.10           C  
ATOM   1066  C   TYR A  71      40.161  12.316  -5.005  1.00  1.10           C  
ATOM   1067  O   TYR A  71      39.963  11.910  -3.859  1.00  1.10           O  
ATOM   1068  CB  TYR A  71      39.581  10.050  -5.925  1.00  1.10           C  
ATOM   1069  CG  TYR A  71      39.644   8.961  -7.001  1.00  1.10           C  
ATOM   1070  CD1 TYR A  71      40.362   7.814  -6.771  1.00  1.10           C  
ATOM   1071  CD2 TYR A  71      38.987   9.122  -8.218  1.00  1.10           C  
ATOM   1072  CE1 TYR A  71      40.423   6.811  -7.732  1.00  1.10           C  
ATOM   1073  CE2 TYR A  71      39.049   8.134  -9.188  1.00  1.10           C  
ATOM   1074  CZ  TYR A  71      39.761   6.977  -8.945  1.00  1.10           C  
ATOM   1075  OH  TYR A  71      39.825   5.976  -9.901  1.00  1.10           O  
ATOM   1076  H   TYR A  71      42.331  10.651  -5.441  1.00  1.10           H  
ATOM   1077  HA  TYR A  71      40.104  11.803  -7.081  1.00  1.10           H  
ATOM   1078 1HB  TYR A  71      39.901   9.599  -4.984  1.00  1.10           H  
ATOM   1079 2HB  TYR A  71      38.566  10.300  -5.807  1.00  1.10           H  
ATOM   1080  HD1 TYR A  71      40.866   7.696  -5.833  1.00  1.10           H  
ATOM   1081  HD2 TYR A  71      38.421  10.018  -8.412  1.00  1.10           H  
ATOM   1082  HE1 TYR A  71      40.989   5.900  -7.535  1.00  1.10           H  
ATOM   1083  HE2 TYR A  71      38.530   8.265 -10.140  1.00  1.10           H  
ATOM   1084  HH  TYR A  71      39.448   6.290 -10.763  1.00  1.10           H  
ATOM   1085  N   TRP A  72      40.271  13.611  -5.297  1.00  1.04           N  
ATOM   1086  CA  TRP A  72      40.165  14.668  -4.284  1.00  1.04           C  
ATOM   1087  C   TRP A  72      38.735  15.208  -4.126  1.00  1.04           C  
ATOM   1088  O   TRP A  72      38.188  15.729  -5.095  1.00  1.04           O  
ATOM   1089  CB  TRP A  72      41.107  15.803  -4.686  1.00  1.04           C  
ATOM   1090  CG  TRP A  72      41.115  17.001  -3.811  1.00  1.04           C  
ATOM   1091  CD1 TRP A  72      40.581  18.213  -4.095  1.00  1.04           C  
ATOM   1092  CD2 TRP A  72      41.717  17.122  -2.517  1.00  1.04           C  
ATOM   1093  NE1 TRP A  72      40.812  19.085  -3.062  1.00  1.04           N  
ATOM   1094  CE2 TRP A  72      41.510  18.432  -2.089  1.00  1.04           C  
ATOM   1095  CE3 TRP A  72      42.405  16.248  -1.712  1.00  1.04           C  
ATOM   1096  CZ2 TRP A  72      41.984  18.886  -0.873  1.00  1.04           C  
ATOM   1097  CZ3 TRP A  72      42.890  16.692  -0.490  1.00  1.04           C  
ATOM   1098  CH2 TRP A  72      42.688  17.977  -0.082  1.00  1.04           C  
ATOM   1099  H   TRP A  72      40.384  13.875  -6.276  1.00  1.04           H  
ATOM   1100  HA  TRP A  72      40.522  14.248  -3.350  1.00  1.04           H  
ATOM   1101 1HB  TRP A  72      42.125  15.418  -4.724  1.00  1.04           H  
ATOM   1102 2HB  TRP A  72      40.857  16.125  -5.694  1.00  1.04           H  
ATOM   1103  HD1 TRP A  72      40.058  18.453  -5.012  1.00  1.04           H  
ATOM   1104  HE1 TRP A  72      40.517  20.048  -3.027  1.00  1.04           H  
ATOM   1105  HE3 TRP A  72      42.557  15.233  -2.053  1.00  1.04           H  
ATOM   1106  HZ2 TRP A  72      41.826  19.909  -0.536  1.00  1.04           H  
ATOM   1107  HZ3 TRP A  72      43.439  15.993   0.138  1.00  1.04           H  
ATOM   1108  HH2 TRP A  72      43.082  18.296   0.884  1.00  1.04           H  
ATOM   1109  N   PRO A  73      38.080  15.149  -2.960  1.00  0.99           N  
ATOM   1110  CA  PRO A  73      36.741  15.685  -2.810  1.00  0.99           C  
ATOM   1111  C   PRO A  73      36.844  17.203  -2.834  1.00  0.99           C  
ATOM   1112  O   PRO A  73      37.778  17.747  -2.248  1.00  0.99           O  
ATOM   1113  CB  PRO A  73      36.318  15.166  -1.430  1.00  0.99           C  
ATOM   1114  CG  PRO A  73      37.636  15.010  -0.675  1.00  0.99           C  
ATOM   1115  CD  PRO A  73      38.667  14.577  -1.742  1.00  0.99           C  
ATOM   1116  HA  PRO A  73      36.088  15.310  -3.608  1.00  0.99           H  
ATOM   1117 1HB  PRO A  73      35.634  15.882  -0.946  1.00  0.99           H  
ATOM   1118 2HB  PRO A  73      35.767  14.215  -1.531  1.00  0.99           H  
ATOM   1119 1HG  PRO A  73      37.904  15.970  -0.206  1.00  0.99           H  
ATOM   1120 2HG  PRO A  73      37.521  14.304   0.145  1.00  0.99           H  
ATOM   1121 1HD  PRO A  73      39.629  15.048  -1.506  1.00  0.99           H  
ATOM   1122 2HD  PRO A  73      38.739  13.474  -1.820  1.00  0.99           H  
ATOM   1123  N   VAL A  74      35.854  17.883  -3.405  1.00  0.97           N  
ATOM   1124  CA  VAL A  74      35.820  19.346  -3.372  1.00  0.97           C  
ATOM   1125  C   VAL A  74      34.492  19.859  -2.795  1.00  0.97           C  
ATOM   1126  O   VAL A  74      34.120  21.017  -2.995  1.00  0.97           O  
ATOM   1127  CB  VAL A  74      36.084  19.949  -4.779  1.00  0.97           C  
ATOM   1128  CG1 VAL A  74      37.497  19.608  -5.247  1.00  0.97           C  
ATOM   1129  CG2 VAL A  74      35.126  19.425  -5.773  1.00  0.97           C  
ATOM   1130  H   VAL A  74      35.114  17.390  -3.904  1.00  0.97           H  
ATOM   1131  HA  VAL A  74      36.622  19.690  -2.719  1.00  0.97           H  
ATOM   1132  HB  VAL A  74      35.989  21.031  -4.712  1.00  0.97           H  
ATOM   1133 1HG1 VAL A  74      37.680  20.052  -6.226  1.00  0.97           H  
ATOM   1134 2HG1 VAL A  74      38.212  20.002  -4.528  1.00  0.97           H  
ATOM   1135 3HG1 VAL A  74      37.608  18.525  -5.318  1.00  0.97           H  
ATOM   1136 1HG2 VAL A  74      35.317  19.872  -6.750  1.00  0.97           H  
ATOM   1137 2HG2 VAL A  74      35.260  18.365  -5.842  1.00  0.97           H  
ATOM   1138 3HG2 VAL A  74      34.120  19.664  -5.447  1.00  0.97           H  
ATOM   1139  N   MET A  75      33.776  18.970  -2.104  1.00  0.95           N  
ATOM   1140  CA  MET A  75      32.466  19.264  -1.508  1.00  0.95           C  
ATOM   1141  C   MET A  75      32.543  20.269  -0.363  1.00  0.95           C  
ATOM   1142  O   MET A  75      33.552  20.350   0.340  1.00  0.95           O  
ATOM   1143  CB  MET A  75      31.824  18.016  -0.917  1.00  0.95           C  
ATOM   1144  CG  MET A  75      32.439  17.577   0.323  1.00  0.95           C  
ATOM   1145  SD  MET A  75      31.599  16.205   1.119  1.00  0.95           S  
ATOM   1146  CE  MET A  75      30.200  17.032   1.853  1.00  0.95           C  
ATOM   1147  H   MET A  75      34.172  18.049  -1.986  1.00  0.95           H  
ATOM   1148  HA  MET A  75      31.816  19.685  -2.277  1.00  0.95           H  
ATOM   1149 1HB  MET A  75      30.759  18.197  -0.725  1.00  0.95           H  
ATOM   1150 2HB  MET A  75      31.920  17.191  -1.610  1.00  0.95           H  
ATOM   1151 1HG  MET A  75      33.495  17.332   0.190  1.00  0.95           H  
ATOM   1152 2HG  MET A  75      32.345  18.431   0.961  1.00  0.95           H  
ATOM   1153 1HE  MET A  75      29.593  16.298   2.380  1.00  0.95           H  
ATOM   1154 2HE  MET A  75      30.547  17.794   2.548  1.00  0.95           H  
ATOM   1155 3HE  MET A  75      29.605  17.513   1.075  1.00  0.95           H  
ATOM   1156  N   ARG A  76      31.447  20.987  -0.133  1.00  0.95           N  
ATOM   1157  CA  ARG A  76      31.358  21.861   1.036  1.00  0.95           C  
ATOM   1158  C   ARG A  76      30.512  21.158   2.101  1.00  0.95           C  
ATOM   1159  O   ARG A  76      29.673  20.324   1.777  1.00  0.95           O  
ATOM   1160  CB  ARG A  76      30.741  23.202   0.665  1.00  0.95           C  
ATOM   1161  CG  ARG A  76      31.495  23.945  -0.425  1.00  0.95           C  
ATOM   1162  CD  ARG A  76      30.959  25.318  -0.676  1.00  0.95           C  
ATOM   1163  NE  ARG A  76      29.556  25.295  -1.062  1.00  0.95           N  
ATOM   1164  CZ  ARG A  76      29.078  25.021  -2.280  1.00  0.95           C  
ATOM   1165  NH1 ARG A  76      29.871  24.701  -3.284  1.00  0.95           N  
ATOM   1166  NH2 ARG A  76      27.781  25.071  -2.429  1.00  0.95           N  
ATOM   1167  H   ARG A  76      30.655  20.918  -0.783  1.00  0.95           H  
ATOM   1168  HA  ARG A  76      32.359  22.032   1.432  1.00  0.95           H  
ATOM   1169 1HB  ARG A  76      29.726  23.042   0.304  1.00  0.95           H  
ATOM   1170 2HB  ARG A  76      30.682  23.844   1.542  1.00  0.95           H  
ATOM   1171 1HG  ARG A  76      32.545  24.029  -0.145  1.00  0.95           H  
ATOM   1172 2HG  ARG A  76      31.415  23.374  -1.356  1.00  0.95           H  
ATOM   1173 1HD  ARG A  76      31.050  25.916   0.230  1.00  0.95           H  
ATOM   1174 2HD  ARG A  76      31.524  25.787  -1.479  1.00  0.95           H  
ATOM   1175  HE  ARG A  76      28.844  25.536  -0.359  1.00  0.95           H  
ATOM   1176 1HH1 ARG A  76      30.869  24.651  -3.146  1.00  0.95           H  
ATOM   1177 2HH1 ARG A  76      29.471  24.475  -4.184  1.00  0.95           H  
ATOM   1178 1HH2 ARG A  76      27.224  25.325  -1.601  1.00  0.95           H  
ATOM   1179 2HH2 ARG A  76      27.355  24.853  -3.316  1.00  0.95           H  
ATOM   1180  N   GLU A  77      30.668  21.525   3.367  1.00  0.93           N  
ATOM   1181  CA  GLU A  77      29.865  20.906   4.432  1.00  0.93           C  
ATOM   1182  C   GLU A  77      28.353  20.963   4.175  1.00  0.93           C  
ATOM   1183  O   GLU A  77      27.634  19.974   4.356  1.00  0.93           O  
ATOM   1184  CB  GLU A  77      30.167  21.603   5.764  1.00  0.93           C  
ATOM   1185  CG  GLU A  77      29.386  21.068   6.971  1.00  0.93           C  
ATOM   1186  CD  GLU A  77      29.753  21.744   8.269  1.00  0.93           C  
ATOM   1187  OE1 GLU A  77      30.579  22.626   8.249  1.00  0.93           O  
ATOM   1188  OE2 GLU A  77      29.206  21.375   9.283  1.00  0.93           O  
ATOM   1189  H   GLU A  77      31.364  22.218   3.606  1.00  0.93           H  
ATOM   1190  HA  GLU A  77      30.156  19.857   4.504  1.00  0.93           H  
ATOM   1191 1HB  GLU A  77      31.230  21.503   5.990  1.00  0.93           H  
ATOM   1192 2HB  GLU A  77      29.950  22.667   5.674  1.00  0.93           H  
ATOM   1193 1HG  GLU A  77      28.323  21.222   6.787  1.00  0.93           H  
ATOM   1194 2HG  GLU A  77      29.547  20.016   7.074  1.00  0.93           H  
ATOM   1195  N   GLU A  78      27.884  22.113   3.696  1.00  0.91           N  
ATOM   1196  CA  GLU A  78      26.468  22.355   3.419  1.00  0.91           C  
ATOM   1197  C   GLU A  78      25.880  21.441   2.339  1.00  0.91           C  
ATOM   1198  O   GLU A  78      24.660  21.382   2.176  1.00  0.91           O  
ATOM   1199  CB  GLU A  78      26.237  23.819   3.027  1.00  0.91           C  
ATOM   1200  CG  GLU A  78      26.823  24.241   1.673  1.00  0.91           C  
ATOM   1201  CD  GLU A  78      26.600  25.710   1.379  1.00  0.91           C  
ATOM   1202  OE1 GLU A  78      25.970  26.365   2.177  1.00  0.91           O  
ATOM   1203  OE2 GLU A  78      27.050  26.178   0.347  1.00  0.91           O  
ATOM   1204  H   GLU A  78      28.540  22.863   3.550  1.00  0.91           H  
ATOM   1205  HA  GLU A  78      25.916  22.168   4.341  1.00  0.91           H  
ATOM   1206 1HB  GLU A  78      25.165  24.018   3.001  1.00  0.91           H  
ATOM   1207 2HB  GLU A  78      26.669  24.467   3.789  1.00  0.91           H  
ATOM   1208 1HG  GLU A  78      27.890  24.032   1.670  1.00  0.91           H  
ATOM   1209 2HG  GLU A  78      26.362  23.647   0.887  1.00  0.91           H  
ATOM   1210  N   GLU A  79      26.740  20.811   1.539  1.00  0.89           N  
ATOM   1211  CA  GLU A  79      26.295  19.948   0.462  1.00  0.89           C  
ATOM   1212  C   GLU A  79      26.162  18.497   0.896  1.00  0.89           C  
ATOM   1213  O   GLU A  79      25.687  17.673   0.131  1.00  0.89           O  
ATOM   1214  CB  GLU A  79      27.275  20.021  -0.712  1.00  0.89           C  
ATOM   1215  CG  GLU A  79      27.365  21.394  -1.382  1.00  0.89           C  
ATOM   1216  CD  GLU A  79      28.391  21.462  -2.483  1.00  0.89           C  
ATOM   1217  OE1 GLU A  79      29.503  21.011  -2.282  1.00  0.89           O  
ATOM   1218  OE2 GLU A  79      28.072  21.988  -3.527  1.00  0.89           O  
ATOM   1219  H   GLU A  79      27.741  20.869   1.709  1.00  0.89           H  
ATOM   1220  HA  GLU A  79      25.316  20.291   0.128  1.00  0.89           H  
ATOM   1221 1HB  GLU A  79      28.274  19.743  -0.369  1.00  0.89           H  
ATOM   1222 2HB  GLU A  79      26.982  19.292  -1.472  1.00  0.89           H  
ATOM   1223 1HG  GLU A  79      26.389  21.650  -1.790  1.00  0.89           H  
ATOM   1224 2HG  GLU A  79      27.613  22.132  -0.622  1.00  0.89           H  
ATOM   1225  N   GLY A  80      26.556  18.158   2.117  1.00  0.86           N  
ATOM   1226  CA  GLY A  80      26.543  16.746   2.471  1.00  0.86           C  
ATOM   1227  C   GLY A  80      25.143  16.167   2.652  1.00  0.86           C  
ATOM   1228  O   GLY A  80      24.147  16.893   2.765  1.00  0.86           O  
ATOM   1229  H   GLY A  80      26.908  18.856   2.775  1.00  0.86           H  
ATOM   1230 1HA  GLY A  80      27.067  16.188   1.693  1.00  0.86           H  
ATOM   1231 2HA  GLY A  80      27.111  16.604   3.385  1.00  0.86           H  
ATOM   1232  N   CYS A  81      25.095  14.838   2.770  1.00  0.84           N  
ATOM   1233  CA  CYS A  81      23.856  14.078   2.931  1.00  0.84           C  
ATOM   1234  C   CYS A  81      23.011  14.548   4.106  1.00  0.84           C  
ATOM   1235  O   CYS A  81      21.796  14.661   3.993  1.00  0.84           O  
ATOM   1236  CB  CYS A  81      24.161  12.596   3.084  1.00  0.84           C  
ATOM   1237  SG  CYS A  81      22.704  11.540   3.202  1.00  0.84           S  
ATOM   1238  H   CYS A  81      25.964  14.326   2.692  1.00  0.84           H  
ATOM   1239  HA  CYS A  81      23.272  14.205   2.026  1.00  0.84           H  
ATOM   1240 1HB  CYS A  81      24.750  12.259   2.232  1.00  0.84           H  
ATOM   1241 2HB  CYS A  81      24.758  12.440   3.979  1.00  0.84           H  
ATOM   1242  HG  CYS A  81      22.134  11.944   2.061  1.00  0.84           H  
ATOM   1243  N   VAL A  82      23.628  14.802   5.249  1.00  0.83           N  
ATOM   1244  CA  VAL A  82      22.834  15.220   6.394  1.00  0.83           C  
ATOM   1245  C   VAL A  82      22.104  16.536   6.157  1.00  0.83           C  
ATOM   1246  O   VAL A  82      20.934  16.674   6.526  1.00  0.83           O  
ATOM   1247  CB  VAL A  82      23.693  15.311   7.643  1.00  0.83           C  
ATOM   1248  CG1 VAL A  82      22.893  15.953   8.760  1.00  0.83           C  
ATOM   1249  CG2 VAL A  82      24.133  13.903   8.012  1.00  0.83           C  
ATOM   1250  H   VAL A  82      24.629  14.708   5.319  1.00  0.83           H  
ATOM   1251  HA  VAL A  82      22.088  14.455   6.579  1.00  0.83           H  
ATOM   1252  HB  VAL A  82      24.565  15.936   7.453  1.00  0.83           H  
ATOM   1253 1HG1 VAL A  82      23.501  16.014   9.654  1.00  0.83           H  
ATOM   1254 2HG1 VAL A  82      22.593  16.956   8.455  1.00  0.83           H  
ATOM   1255 3HG1 VAL A  82      22.012  15.365   8.962  1.00  0.83           H  
ATOM   1256 1HG2 VAL A  82      24.738  13.946   8.896  1.00  0.83           H  
ATOM   1257 2HG2 VAL A  82      23.264  13.284   8.200  1.00  0.83           H  
ATOM   1258 3HG2 VAL A  82      24.709  13.471   7.194  1.00  0.83           H  
ATOM   1259  N   GLN A  83      22.774  17.521   5.561  1.00  0.84           N  
ATOM   1260  CA  GLN A  83      22.084  18.779   5.314  1.00  0.84           C  
ATOM   1261  C   GLN A  83      20.974  18.542   4.294  1.00  0.84           C  
ATOM   1262  O   GLN A  83      19.884  19.116   4.389  1.00  0.84           O  
ATOM   1263  CB  GLN A  83      23.052  19.849   4.823  1.00  0.84           C  
ATOM   1264  CG  GLN A  83      22.439  21.239   4.711  1.00  0.84           C  
ATOM   1265  CD  GLN A  83      21.979  21.785   6.056  1.00  0.84           C  
ATOM   1266  OE1 GLN A  83      22.740  21.814   7.030  1.00  0.84           O  
ATOM   1267  NE2 GLN A  83      20.730  22.239   6.112  1.00  0.84           N  
ATOM   1268  H   GLN A  83      23.730  17.392   5.257  1.00  0.84           H  
ATOM   1269  HA  GLN A  83      21.629  19.119   6.243  1.00  0.84           H  
ATOM   1270 1HB  GLN A  83      23.912  19.906   5.489  1.00  0.84           H  
ATOM   1271 2HB  GLN A  83      23.430  19.568   3.832  1.00  0.84           H  
ATOM   1272 1HG  GLN A  83      23.184  21.919   4.297  1.00  0.84           H  
ATOM   1273 2HG  GLN A  83      21.576  21.184   4.046  1.00  0.84           H  
ATOM   1274 1HE2 GLN A  83      20.373  22.619   6.967  1.00  0.84           H  
ATOM   1275 2HE2 GLN A  83      20.152  22.208   5.298  1.00  0.84           H  
ATOM   1276  N   ALA A  84      21.251  17.674   3.321  1.00  0.85           N  
ATOM   1277  CA  ALA A  84      20.274  17.333   2.305  1.00  0.85           C  
ATOM   1278  C   ALA A  84      19.040  16.700   2.918  1.00  0.85           C  
ATOM   1279  O   ALA A  84      17.917  17.005   2.542  1.00  0.85           O  
ATOM   1280  CB  ALA A  84      20.891  16.390   1.341  1.00  0.85           C  
ATOM   1281  H   ALA A  84      22.180  17.249   3.269  1.00  0.85           H  
ATOM   1282  HA  ALA A  84      19.982  18.249   1.791  1.00  0.85           H  
ATOM   1283 1HB  ALA A  84      20.179  16.148   0.560  1.00  0.85           H  
ATOM   1284 2HB  ALA A  84      21.757  16.851   0.944  1.00  0.85           H  
ATOM   1285 3HB  ALA A  84      21.180  15.509   1.851  1.00  0.85           H  
ATOM   1286  N   LEU A  85      19.245  15.841   3.907  1.00  0.87           N  
ATOM   1287  CA  LEU A  85      18.134  15.230   4.611  1.00  0.87           C  
ATOM   1288  C   LEU A  85      17.301  16.284   5.324  1.00  0.87           C  
ATOM   1289  O   LEU A  85      16.070  16.344   5.163  1.00  0.87           O  
ATOM   1290  CB  LEU A  85      18.690  14.184   5.575  1.00  0.87           C  
ATOM   1291  CG  LEU A  85      19.135  12.929   4.926  1.00  0.87           C  
ATOM   1292  CD1 LEU A  85      19.958  12.145   5.809  1.00  0.87           C  
ATOM   1293  CD2 LEU A  85      17.898  12.117   4.642  1.00  0.87           C  
ATOM   1294  H   LEU A  85      20.199  15.591   4.162  1.00  0.87           H  
ATOM   1295  HA  LEU A  85      17.517  14.713   3.894  1.00  0.87           H  
ATOM   1296 1HB  LEU A  85      19.540  14.607   6.096  1.00  0.87           H  
ATOM   1297 2HB  LEU A  85      17.936  13.925   6.300  1.00  0.87           H  
ATOM   1298  HG  LEU A  85      19.691  13.151   4.024  1.00  0.87           H  
ATOM   1299 1HD1 LEU A  85      20.216  11.246   5.280  1.00  0.87           H  
ATOM   1300 2HD1 LEU A  85      20.852  12.687   6.060  1.00  0.87           H  
ATOM   1301 3HD1 LEU A  85      19.399  11.920   6.702  1.00  0.87           H  
ATOM   1302 1HD2 LEU A  85      18.189  11.179   4.184  1.00  0.87           H  
ATOM   1303 2HD2 LEU A  85      17.378  11.915   5.582  1.00  0.87           H  
ATOM   1304 3HD2 LEU A  85      17.240  12.672   3.981  1.00  0.87           H  
ATOM   1305  N   LYS A  86      17.981  17.224   5.983  1.00  0.89           N  
ATOM   1306  CA  LYS A  86      17.282  18.283   6.694  1.00  0.89           C  
ATOM   1307  C   LYS A  86      16.452  19.124   5.720  1.00  0.89           C  
ATOM   1308  O   LYS A  86      15.335  19.542   6.040  1.00  0.89           O  
ATOM   1309  CB  LYS A  86      18.281  19.153   7.457  1.00  0.89           C  
ATOM   1310  CG  LYS A  86      18.920  18.468   8.683  1.00  0.89           C  
ATOM   1311  CD  LYS A  86      19.923  19.395   9.364  1.00  0.89           C  
ATOM   1312  CE  LYS A  86      20.610  18.741  10.570  1.00  0.89           C  
ATOM   1313  NZ  LYS A  86      19.683  18.540  11.745  1.00  0.89           N  
ATOM   1314  H   LYS A  86      18.999  17.156   6.049  1.00  0.89           H  
ATOM   1315  HA  LYS A  86      16.602  17.821   7.414  1.00  0.89           H  
ATOM   1316 1HB  LYS A  86      19.083  19.456   6.788  1.00  0.89           H  
ATOM   1317 2HB  LYS A  86      17.784  20.057   7.802  1.00  0.89           H  
ATOM   1318 1HG  LYS A  86      18.139  18.192   9.401  1.00  0.89           H  
ATOM   1319 2HG  LYS A  86      19.427  17.558   8.367  1.00  0.89           H  
ATOM   1320 1HD  LYS A  86      20.690  19.686   8.639  1.00  0.89           H  
ATOM   1321 2HD  LYS A  86      19.409  20.293   9.699  1.00  0.89           H  
ATOM   1322 1HE  LYS A  86      21.009  17.776  10.272  1.00  0.89           H  
ATOM   1323 2HE  LYS A  86      21.433  19.383  10.881  1.00  0.89           H  
ATOM   1324 1HZ  LYS A  86      20.196  18.123  12.502  1.00  0.89           H  
ATOM   1325 2HZ  LYS A  86      19.314  19.427  12.042  1.00  0.89           H  
ATOM   1326 3HZ  LYS A  86      18.889  17.913  11.520  1.00  0.89           H  
ATOM   1327  N   ALA A  87      16.965  19.312   4.499  1.00  0.89           N  
ATOM   1328  CA  ALA A  87      16.297  20.079   3.447  1.00  0.89           C  
ATOM   1329  C   ALA A  87      14.935  19.486   3.055  1.00  0.89           C  
ATOM   1330  O   ALA A  87      14.095  20.194   2.494  1.00  0.89           O  
ATOM   1331  CB  ALA A  87      17.178  20.177   2.207  1.00  0.89           C  
ATOM   1332  H   ALA A  87      17.899  18.947   4.307  1.00  0.89           H  
ATOM   1333  HA  ALA A  87      16.130  21.083   3.833  1.00  0.89           H  
ATOM   1334 1HB  ALA A  87      16.680  20.790   1.459  1.00  0.89           H  
ATOM   1335 2HB  ALA A  87      18.134  20.627   2.476  1.00  0.89           H  
ATOM   1336 3HB  ALA A  87      17.347  19.194   1.799  1.00  0.89           H  
ATOM   1337  N   PHE A  88      14.715  18.189   3.316  1.00  0.88           N  
ATOM   1338  CA  PHE A  88      13.453  17.550   2.958  1.00  0.88           C  
ATOM   1339  C   PHE A  88      12.537  17.466   4.177  1.00  0.88           C  
ATOM   1340  O   PHE A  88      11.451  16.888   4.102  1.00  0.88           O  
ATOM   1341  CB  PHE A  88      13.653  16.101   2.508  1.00  0.88           C  
ATOM   1342  CG  PHE A  88      14.510  15.856   1.335  1.00  0.88           C  
ATOM   1343  CD1 PHE A  88      15.703  15.233   1.535  1.00  0.88           C  
ATOM   1344  CD2 PHE A  88      14.157  16.212   0.068  1.00  0.88           C  
ATOM   1345  CE1 PHE A  88      16.560  14.948   0.507  1.00  0.88           C  
ATOM   1346  CE2 PHE A  88      15.004  15.937  -0.969  1.00  0.88           C  
ATOM   1347  CZ  PHE A  88      16.217  15.294  -0.748  1.00  0.88           C  
ATOM   1348  H   PHE A  88      15.421  17.634   3.799  1.00  0.88           H  
ATOM   1349  HA  PHE A  88      12.962  18.131   2.177  1.00  0.88           H  
ATOM   1350 1HB  PHE A  88      14.087  15.551   3.346  1.00  0.88           H  
ATOM   1351 2HB  PHE A  88      12.680  15.657   2.308  1.00  0.88           H  
ATOM   1352  HD1 PHE A  88      15.951  14.961   2.540  1.00  0.88           H  
ATOM   1353  HD2 PHE A  88      13.203  16.711  -0.113  1.00  0.88           H  
ATOM   1354  HE1 PHE A  88      17.500  14.449   0.705  1.00  0.88           H  
ATOM   1355  HE2 PHE A  88      14.715  16.219  -1.968  1.00  0.88           H  
ATOM   1356  HZ  PHE A  88      16.888  15.068  -1.569  1.00  0.88           H  
ATOM   1357  N   GLY A  89      12.990  18.005   5.314  1.00  0.85           N  
ATOM   1358  CA  GLY A  89      12.243  17.910   6.560  1.00  0.85           C  
ATOM   1359  C   GLY A  89      12.423  16.545   7.234  1.00  0.85           C  
ATOM   1360  O   GLY A  89      11.604  16.150   8.064  1.00  0.85           O  
ATOM   1361  H   GLY A  89      13.878  18.504   5.333  1.00  0.85           H  
ATOM   1362 1HA  GLY A  89      12.583  18.696   7.234  1.00  0.85           H  
ATOM   1363 2HA  GLY A  89      11.187  18.088   6.364  1.00  0.85           H  
ATOM   1364  N   ILE A  90      13.475  15.814   6.847  1.00  0.80           N  
ATOM   1365  CA  ILE A  90      13.768  14.472   7.352  1.00  0.80           C  
ATOM   1366  C   ILE A  90      15.094  14.429   8.098  1.00  0.80           C  
ATOM   1367  O   ILE A  90      16.110  14.829   7.549  1.00  0.80           O  
ATOM   1368  CB  ILE A  90      13.796  13.497   6.148  1.00  0.80           C  
ATOM   1369  CG1 ILE A  90      12.395  13.488   5.491  1.00  0.80           C  
ATOM   1370  CG2 ILE A  90      14.246  12.084   6.554  1.00  0.80           C  
ATOM   1371  CD1 ILE A  90      12.331  12.794   4.180  1.00  0.80           C  
ATOM   1372  H   ILE A  90      14.136  16.203   6.175  1.00  0.80           H  
ATOM   1373  HA  ILE A  90      12.979  14.171   8.042  1.00  0.80           H  
ATOM   1374  HB  ILE A  90      14.498  13.889   5.405  1.00  0.80           H  
ATOM   1375 1HG1 ILE A  90      11.702  13.000   6.176  1.00  0.80           H  
ATOM   1376 2HG1 ILE A  90      12.065  14.510   5.332  1.00  0.80           H  
ATOM   1377 1HG2 ILE A  90      14.267  11.439   5.678  1.00  0.80           H  
ATOM   1378 2HG2 ILE A  90      15.243  12.128   6.995  1.00  0.80           H  
ATOM   1379 3HG2 ILE A  90      13.549  11.683   7.282  1.00  0.80           H  
ATOM   1380 1HD1 ILE A  90      11.312  12.831   3.794  1.00  0.80           H  
ATOM   1381 2HD1 ILE A  90      12.991  13.301   3.491  1.00  0.80           H  
ATOM   1382 3HD1 ILE A  90      12.634  11.755   4.297  1.00  0.80           H  
ATOM   1383  N   GLU A  91      15.118  13.959   9.339  1.00  0.75           N  
ATOM   1384  CA  GLU A  91      16.406  13.915  10.020  1.00  0.75           C  
ATOM   1385  C   GLU A  91      17.055  12.572   9.685  1.00  0.75           C  
ATOM   1386  O   GLU A  91      16.343  11.621   9.393  1.00  0.75           O  
ATOM   1387  CB  GLU A  91      16.233  14.074  11.543  1.00  0.75           C  
ATOM   1388  CG  GLU A  91      15.590  15.389  11.978  1.00  0.75           C  
ATOM   1389  CD  GLU A  91      16.435  16.632  11.724  1.00  0.75           C  
ATOM   1390  OE1 GLU A  91      17.651  16.541  11.712  1.00  0.75           O  
ATOM   1391  OE2 GLU A  91      15.852  17.678  11.557  1.00  0.75           O  
ATOM   1392  H   GLU A  91      14.272  13.605   9.815  1.00  0.75           H  
ATOM   1393  HA  GLU A  91      17.014  14.737   9.652  1.00  0.75           H  
ATOM   1394 1HB  GLU A  91      15.603  13.261  11.914  1.00  0.75           H  
ATOM   1395 2HB  GLU A  91      17.193  13.989  12.041  1.00  0.75           H  
ATOM   1396 1HG  GLU A  91      14.644  15.496  11.441  1.00  0.75           H  
ATOM   1397 2HG  GLU A  91      15.361  15.325  13.040  1.00  0.75           H  
ATOM   1398  N   PRO A  92      18.380  12.413   9.740  1.00  0.70           N  
ATOM   1399  CA  PRO A  92      19.053  11.124   9.642  1.00  0.70           C  
ATOM   1400  C   PRO A  92      18.441  10.110  10.621  1.00  0.70           C  
ATOM   1401  O   PRO A  92      18.347   8.917  10.348  1.00  0.70           O  
ATOM   1402  CB  PRO A  92      20.484  11.497  10.013  1.00  0.70           C  
ATOM   1403  CG  PRO A  92      20.628  12.926   9.571  1.00  0.70           C  
ATOM   1404  CD  PRO A  92      19.281  13.569   9.849  1.00  0.70           C  
ATOM   1405  HA  PRO A  92      18.985  10.752   8.611  1.00  0.70           H  
ATOM   1406 1HB  PRO A  92      20.651  11.353  11.092  1.00  0.70           H  
ATOM   1407 2HB  PRO A  92      21.191  10.834   9.500  1.00  0.70           H  
ATOM   1408 1HG  PRO A  92      21.449  13.392  10.133  1.00  0.70           H  
ATOM   1409 2HG  PRO A  92      20.904  12.967   8.514  1.00  0.70           H  
ATOM   1410 1HD  PRO A  92      19.248  14.017  10.854  1.00  0.70           H  
ATOM   1411 2HD  PRO A  92      19.075  14.305   9.054  1.00  0.70           H  
ATOM   1412  N   ALA A  93      17.953  10.616  11.757  1.00  0.66           N  
ATOM   1413  CA  ALA A  93      17.319   9.820  12.803  1.00  0.66           C  
ATOM   1414  C   ALA A  93      16.013   9.162  12.331  1.00  0.66           C  
ATOM   1415  O   ALA A  93      15.540   8.212  12.965  1.00  0.66           O  
ATOM   1416  CB  ALA A  93      17.045  10.695  14.013  1.00  0.66           C  
ATOM   1417  H   ALA A  93      18.045  11.607  11.923  1.00  0.66           H  
ATOM   1418  HA  ALA A  93      18.010   9.025  13.085  1.00  0.66           H  
ATOM   1419 1HB  ALA A  93      16.602  10.098  14.805  1.00  0.66           H  
ATOM   1420 2HB  ALA A  93      17.977  11.133  14.365  1.00  0.66           H  
ATOM   1421 3HB  ALA A  93      16.352  11.489  13.728  1.00  0.66           H  
ATOM   1422  N   ASP A  94      15.422   9.690  11.245  1.00  0.63           N  
ATOM   1423  CA  ASP A  94      14.163   9.217  10.682  1.00  0.63           C  
ATOM   1424  C   ASP A  94      14.401   8.229   9.537  1.00  0.63           C  
ATOM   1425  O   ASP A  94      13.454   7.795   8.859  1.00  0.63           O  
ATOM   1426  CB  ASP A  94      13.359  10.400  10.143  1.00  0.63           C  
ATOM   1427  CG  ASP A  94      12.904  11.395  11.226  1.00  0.63           C  
ATOM   1428  OD1 ASP A  94      12.408  10.960  12.245  1.00  0.63           O  
ATOM   1429  OD2 ASP A  94      13.077  12.596  11.024  1.00  0.63           O  
ATOM   1430  H   ASP A  94      15.875  10.453  10.752  1.00  0.63           H  
ATOM   1431  HA  ASP A  94      13.596   8.714  11.464  1.00  0.63           H  
ATOM   1432 1HB  ASP A  94      13.969  10.933   9.428  1.00  0.63           H  
ATOM   1433 2HB  ASP A  94      12.483  10.034   9.615  1.00  0.63           H  
ATOM   1434  N   VAL A  95      15.666   7.885   9.314  1.00  0.60           N  
ATOM   1435  CA  VAL A  95      16.016   6.915   8.298  1.00  0.60           C  
ATOM   1436  C   VAL A  95      16.025   5.532   8.921  1.00  0.60           C  
ATOM   1437  O   VAL A  95      16.671   5.292   9.940  1.00  0.60           O  
ATOM   1438  CB  VAL A  95      17.355   7.294   7.658  1.00  0.60           C  
ATOM   1439  CG1 VAL A  95      17.794   6.232   6.677  1.00  0.60           C  
ATOM   1440  CG2 VAL A  95      17.169   8.662   6.943  1.00  0.60           C  
ATOM   1441  H   VAL A  95      16.424   8.281   9.870  1.00  0.60           H  
ATOM   1442  HA  VAL A  95      15.263   6.927   7.519  1.00  0.60           H  
ATOM   1443  HB  VAL A  95      18.109   7.362   8.422  1.00  0.60           H  
ATOM   1444 1HG1 VAL A  95      18.746   6.508   6.244  1.00  0.60           H  
ATOM   1445 2HG1 VAL A  95      17.906   5.286   7.201  1.00  0.60           H  
ATOM   1446 3HG1 VAL A  95      17.048   6.124   5.892  1.00  0.60           H  
ATOM   1447 1HG2 VAL A  95      18.086   8.967   6.483  1.00  0.60           H  
ATOM   1448 2HG2 VAL A  95      16.401   8.568   6.176  1.00  0.60           H  
ATOM   1449 3HG2 VAL A  95      16.863   9.417   7.674  1.00  0.60           H  
ATOM   1450  N   ARG A  96      15.267   4.619   8.326  1.00  0.59           N  
ATOM   1451  CA  ARG A  96      15.162   3.274   8.861  1.00  0.59           C  
ATOM   1452  C   ARG A  96      16.264   2.399   8.295  1.00  0.59           C  
ATOM   1453  O   ARG A  96      16.811   1.546   8.997  1.00  0.59           O  
ATOM   1454  CB  ARG A  96      13.799   2.685   8.571  1.00  0.59           C  
ATOM   1455  CG  ARG A  96      13.576   1.311   9.172  1.00  0.59           C  
ATOM   1456  CD  ARG A  96      12.170   0.836   8.994  1.00  0.59           C  
ATOM   1457  NE  ARG A  96      12.002  -0.514   9.501  1.00  0.59           N  
ATOM   1458  CZ  ARG A  96      10.825  -1.159   9.628  1.00  0.59           C  
ATOM   1459  NH1 ARG A  96       9.697  -0.569   9.297  1.00  0.59           N  
ATOM   1460  NH2 ARG A  96      10.807  -2.397  10.098  1.00  0.59           N  
ATOM   1461  H   ARG A  96      14.774   4.856   7.467  1.00  0.59           H  
ATOM   1462  HA  ARG A  96      15.284   3.321   9.943  1.00  0.59           H  
ATOM   1463 1HB  ARG A  96      13.024   3.346   8.955  1.00  0.59           H  
ATOM   1464 2HB  ARG A  96      13.657   2.608   7.489  1.00  0.59           H  
ATOM   1465 1HG  ARG A  96      14.255   0.597   8.722  1.00  0.59           H  
ATOM   1466 2HG  ARG A  96      13.776   1.360  10.242  1.00  0.59           H  
ATOM   1467 1HD  ARG A  96      11.489   1.492   9.537  1.00  0.59           H  
ATOM   1468 2HD  ARG A  96      11.909   0.843   7.936  1.00  0.59           H  
ATOM   1469  HE  ARG A  96      12.837  -1.015   9.769  1.00  0.59           H  
ATOM   1470 1HH1 ARG A  96       9.698   0.396   8.922  1.00  0.59           H  
ATOM   1471 2HH1 ARG A  96       8.825  -1.059   9.403  1.00  0.59           H  
ATOM   1472 1HH2 ARG A  96      11.673  -2.852  10.353  1.00  0.59           H  
ATOM   1473 2HH2 ARG A  96       9.931  -2.885  10.198  1.00  0.59           H  
ATOM   1474  N   TYR A  97      16.561   2.590   7.016  1.00  0.58           N  
ATOM   1475  CA  TYR A  97      17.599   1.800   6.367  1.00  0.58           C  
ATOM   1476  C   TYR A  97      18.585   2.664   5.604  1.00  0.58           C  
ATOM   1477  O   TYR A  97      18.198   3.671   5.014  1.00  0.58           O  
ATOM   1478  CB  TYR A  97      17.020   0.794   5.357  1.00  0.58           C  
ATOM   1479  CG  TYR A  97      16.132  -0.273   5.878  1.00  0.58           C  
ATOM   1480  CD1 TYR A  97      14.771  -0.082   5.948  1.00  0.58           C  
ATOM   1481  CD2 TYR A  97      16.686  -1.458   6.279  1.00  0.58           C  
ATOM   1482  CE1 TYR A  97      13.962  -1.097   6.425  1.00  0.58           C  
ATOM   1483  CE2 TYR A  97      15.890  -2.469   6.757  1.00  0.58           C  
ATOM   1484  CZ  TYR A  97      14.530  -2.291   6.833  1.00  0.58           C  
ATOM   1485  OH  TYR A  97      13.731  -3.303   7.314  1.00  0.58           O  
ATOM   1486  H   TYR A  97      16.052   3.303   6.492  1.00  0.58           H  
ATOM   1487  HA  TYR A  97      18.154   1.260   7.128  1.00  0.58           H  
ATOM   1488 1HB  TYR A  97      16.451   1.339   4.617  1.00  0.58           H  
ATOM   1489 2HB  TYR A  97      17.847   0.312   4.834  1.00  0.58           H  
ATOM   1490  HD1 TYR A  97      14.337   0.863   5.625  1.00  0.58           H  
ATOM   1491  HD2 TYR A  97      17.769  -1.593   6.218  1.00  0.58           H  
ATOM   1492  HE1 TYR A  97      12.885  -0.960   6.482  1.00  0.58           H  
ATOM   1493  HE2 TYR A  97      16.338  -3.409   7.077  1.00  0.58           H  
ATOM   1494  HH  TYR A  97      14.234  -4.120   7.344  1.00  0.58           H  
ATOM   1495  N   VAL A  98      19.828   2.221   5.565  1.00  0.58           N  
ATOM   1496  CA  VAL A  98      20.817   2.829   4.690  1.00  0.58           C  
ATOM   1497  C   VAL A  98      21.350   1.677   3.854  1.00  0.58           C  
ATOM   1498  O   VAL A  98      21.748   0.651   4.408  1.00  0.58           O  
ATOM   1499  CB  VAL A  98      21.975   3.502   5.447  1.00  0.58           C  
ATOM   1500  CG1 VAL A  98      22.926   4.118   4.449  1.00  0.58           C  
ATOM   1501  CG2 VAL A  98      21.449   4.557   6.399  1.00  0.58           C  
ATOM   1502  H   VAL A  98      20.074   1.405   6.123  1.00  0.58           H  
ATOM   1503  HA  VAL A  98      20.338   3.559   4.052  1.00  0.58           H  
ATOM   1504  HB  VAL A  98      22.519   2.746   5.998  1.00  0.58           H  
ATOM   1505 1HG1 VAL A  98      23.760   4.576   4.983  1.00  0.58           H  
ATOM   1506 2HG1 VAL A  98      23.296   3.349   3.778  1.00  0.58           H  
ATOM   1507 3HG1 VAL A  98      22.402   4.875   3.870  1.00  0.58           H  
ATOM   1508 1HG2 VAL A  98      22.285   5.002   6.916  1.00  0.58           H  
ATOM   1509 2HG2 VAL A  98      20.915   5.320   5.850  1.00  0.58           H  
ATOM   1510 3HG2 VAL A  98      20.790   4.101   7.108  1.00  0.58           H  
ATOM   1511  N   LEU A  99      21.305   1.802   2.543  1.00  0.59           N  
ATOM   1512  CA  LEU A  99      21.758   0.707   1.714  1.00  0.59           C  
ATOM   1513  C   LEU A  99      23.047   1.133   1.049  1.00  0.59           C  
ATOM   1514  O   LEU A  99      23.181   2.294   0.642  1.00  0.59           O  
ATOM   1515  CB  LEU A  99      20.718   0.415   0.648  1.00  0.59           C  
ATOM   1516  CG  LEU A  99      19.280   0.304   1.161  1.00  0.59           C  
ATOM   1517  CD1 LEU A  99      18.338   0.024   0.021  1.00  0.59           C  
ATOM   1518  CD2 LEU A  99      19.149  -0.742   2.196  1.00  0.59           C  
ATOM   1519  H   LEU A  99      20.961   2.661   2.138  1.00  0.59           H  
ATOM   1520  HA  LEU A  99      21.940  -0.179   2.319  1.00  0.59           H  
ATOM   1521 1HB  LEU A  99      20.776   1.175  -0.106  1.00  0.59           H  
ATOM   1522 2HB  LEU A  99      20.968  -0.525   0.205  1.00  0.59           H  
ATOM   1523  HG  LEU A  99      19.021   1.250   1.585  1.00  0.59           H  
ATOM   1524 1HD1 LEU A  99      17.328  -0.009   0.392  1.00  0.59           H  
ATOM   1525 2HD1 LEU A  99      18.402   0.777  -0.729  1.00  0.59           H  
ATOM   1526 3HD1 LEU A  99      18.588  -0.922  -0.407  1.00  0.59           H  
ATOM   1527 1HD2 LEU A  99      18.121  -0.766   2.547  1.00  0.59           H  
ATOM   1528 2HD2 LEU A  99      19.401  -1.688   1.768  1.00  0.59           H  
ATOM   1529 3HD2 LEU A  99      19.806  -0.533   3.029  1.00  0.59           H  
ATOM   1530  N   HIS A 100      23.972   0.204   0.876  1.00  0.60           N  
ATOM   1531  CA  HIS A 100      25.203   0.583   0.207  1.00  0.60           C  
ATOM   1532  C   HIS A 100      25.499  -0.341  -0.956  1.00  0.60           C  
ATOM   1533  O   HIS A 100      25.543  -1.564  -0.811  1.00  0.60           O  
ATOM   1534  CB  HIS A 100      26.381   0.552   1.200  1.00  0.60           C  
ATOM   1535  CG  HIS A 100      26.182   1.458   2.407  1.00  0.60           C  
ATOM   1536  ND1 HIS A 100      26.360   2.826   2.360  1.00  0.60           N  
ATOM   1537  CD2 HIS A 100      25.852   1.170   3.692  1.00  0.60           C  
ATOM   1538  CE1 HIS A 100      26.160   3.336   3.547  1.00  0.60           C  
ATOM   1539  NE2 HIS A 100      25.858   2.359   4.387  1.00  0.60           N  
ATOM   1540  H   HIS A 100      23.842  -0.735   1.261  1.00  0.60           H  
ATOM   1541  HA  HIS A 100      25.123   1.592  -0.198  1.00  0.60           H  
ATOM   1542 1HB  HIS A 100      26.533  -0.469   1.558  1.00  0.60           H  
ATOM   1543 2HB  HIS A 100      27.296   0.860   0.688  1.00  0.60           H  
ATOM   1544  HD1 HIS A 100      26.666   3.406   1.577  1.00  0.60           H  
ATOM   1545  HD2 HIS A 100      25.622   0.238   4.206  1.00  0.60           H  
ATOM   1546  HE1 HIS A 100      26.255   4.408   3.693  1.00  0.60           H  
ATOM   1547  N   SER A 101      25.729   0.265  -2.122  1.00  0.63           N  
ATOM   1548  CA  SER A 101      26.062  -0.469  -3.337  1.00  0.63           C  
ATOM   1549  C   SER A 101      27.360  -1.231  -3.158  1.00  0.63           C  
ATOM   1550  O   SER A 101      27.562  -2.327  -3.680  1.00  0.63           O  
ATOM   1551  CB  SER A 101      26.232   0.519  -4.431  1.00  0.63           C  
ATOM   1552  OG  SER A 101      25.053   1.164  -4.656  1.00  0.63           O  
ATOM   1553  H   SER A 101      25.648   1.293  -2.203  1.00  0.63           H  
ATOM   1554  HA  SER A 101      25.255  -1.167  -3.570  1.00  0.63           H  
ATOM   1555 1HB  SER A 101      27.000   1.241  -4.159  1.00  0.63           H  
ATOM   1556 2HB  SER A 101      26.563   0.016  -5.338  1.00  0.63           H  
ATOM   1557  HG  SER A 101      25.030   1.889  -3.980  1.00  0.63           H  
ATOM   1558  N   HIS A 102      28.271  -0.585  -2.460  1.00  0.66           N  
ATOM   1559  CA  HIS A 102      29.583  -1.107  -2.154  1.00  0.66           C  
ATOM   1560  C   HIS A 102      30.134  -0.276  -1.037  1.00  0.66           C  
ATOM   1561  O   HIS A 102      29.596   0.799  -0.765  1.00  0.66           O  
ATOM   1562  CB  HIS A 102      30.487  -1.123  -3.391  1.00  0.66           C  
ATOM   1563  CG  HIS A 102      30.777   0.132  -4.012  1.00  0.66           C  
ATOM   1564  ND1 HIS A 102      29.857   0.808  -4.753  1.00  0.66           N  
ATOM   1565  CD2 HIS A 102      31.922   0.830  -4.094  1.00  0.66           C  
ATOM   1566  CE1 HIS A 102      30.412   1.865  -5.269  1.00  0.66           C  
ATOM   1567  NE2 HIS A 102      31.671   1.908  -4.886  1.00  0.66           N  
ATOM   1568  H   HIS A 102      28.014   0.316  -2.089  1.00  0.66           H  
ATOM   1569  HA  HIS A 102      29.496  -2.122  -1.793  1.00  0.66           H  
ATOM   1570 1HB  HIS A 102      31.454  -1.507  -3.102  1.00  0.66           H  
ATOM   1571 2HB  HIS A 102      30.088  -1.802  -4.139  1.00  0.66           H  
ATOM   1572  HD2 HIS A 102      32.875   0.563  -3.631  1.00  0.66           H  
ATOM   1573  HE1 HIS A 102      29.918   2.581  -5.905  1.00  0.66           H  
ATOM   1574  HE2 HIS A 102      32.344   2.626  -5.148  1.00  0.66           H  
ATOM   1575  N   LEU A 103      31.190  -0.722  -0.383  1.00  0.69           N  
ATOM   1576  CA  LEU A 103      31.710   0.160   0.635  1.00  0.69           C  
ATOM   1577  C   LEU A 103      32.832   1.015   0.047  1.00  0.69           C  
ATOM   1578  O   LEU A 103      33.623   0.527  -0.752  1.00  0.69           O  
ATOM   1579  CB  LEU A 103      32.096  -0.639   1.870  1.00  0.69           C  
ATOM   1580  CG  LEU A 103      30.917  -1.436   2.575  1.00  0.69           C  
ATOM   1581  CD1 LEU A 103      31.467  -2.174   3.745  1.00  0.69           C  
ATOM   1582  CD2 LEU A 103      29.809  -0.528   3.019  1.00  0.69           C  
ATOM   1583  H   LEU A 103      31.626  -1.623  -0.607  1.00  0.69           H  
ATOM   1584  HA  LEU A 103      30.918   0.813   0.921  1.00  0.69           H  
ATOM   1585 1HB  LEU A 103      32.820  -1.367   1.599  1.00  0.69           H  
ATOM   1586 2HB  LEU A 103      32.522   0.012   2.574  1.00  0.69           H  
ATOM   1587  HG  LEU A 103      30.514  -2.150   1.878  1.00  0.69           H  
ATOM   1588 1HD1 LEU A 103      30.689  -2.744   4.230  1.00  0.69           H  
ATOM   1589 2HD1 LEU A 103      32.223  -2.836   3.383  1.00  0.69           H  
ATOM   1590 3HD1 LEU A 103      31.893  -1.473   4.459  1.00  0.69           H  
ATOM   1591 1HD2 LEU A 103      29.022  -1.106   3.488  1.00  0.69           H  
ATOM   1592 2HD2 LEU A 103      30.194   0.182   3.737  1.00  0.69           H  
ATOM   1593 3HD2 LEU A 103      29.399  -0.010   2.155  1.00  0.69           H  
ATOM   1594  N   HIS A 104      32.809   2.326   0.336  1.00  0.71           N  
ATOM   1595  CA  HIS A 104      33.760   3.286  -0.229  1.00  0.71           C  
ATOM   1596  C   HIS A 104      33.471   4.659   0.383  1.00  0.71           C  
ATOM   1597  O   HIS A 104      32.297   4.998   0.585  1.00  0.71           O  
ATOM   1598  CB  HIS A 104      33.657   3.359  -1.767  1.00  0.71           C  
ATOM   1599  CG  HIS A 104      34.713   4.165  -2.466  1.00  0.71           C  
ATOM   1600  ND1 HIS A 104      34.672   5.541  -2.544  1.00  0.71           N  
ATOM   1601  CD2 HIS A 104      35.817   3.781  -3.152  1.00  0.71           C  
ATOM   1602  CE1 HIS A 104      35.717   5.974  -3.232  1.00  0.71           C  
ATOM   1603  NE2 HIS A 104      36.425   4.927  -3.618  1.00  0.71           N  
ATOM   1604  H   HIS A 104      32.165   2.690   1.039  1.00  0.71           H  
ATOM   1605  HA  HIS A 104      34.766   2.985   0.027  1.00  0.71           H  
ATOM   1606 1HB  HIS A 104      33.686   2.377  -2.201  1.00  0.71           H  
ATOM   1607 2HB  HIS A 104      32.700   3.783  -2.016  1.00  0.71           H  
ATOM   1608  HD2 HIS A 104      36.156   2.756  -3.309  1.00  0.71           H  
ATOM   1609  HE1 HIS A 104      35.943   7.015  -3.454  1.00  0.71           H  
ATOM   1610  HE2 HIS A 104      37.274   4.967  -4.169  1.00  0.71           H  
ATOM   1611  N   LEU A 105      34.458   5.522   0.526  1.00  0.72           N  
ATOM   1612  CA  LEU A 105      34.169   6.857   1.069  1.00  0.72           C  
ATOM   1613  C   LEU A 105      33.076   7.636   0.319  1.00  0.72           C  
ATOM   1614  O   LEU A 105      32.256   8.309   0.951  1.00  0.72           O  
ATOM   1615  CB  LEU A 105      35.441   7.702   1.071  1.00  0.72           C  
ATOM   1616  CG  LEU A 105      36.482   7.320   2.101  1.00  0.72           C  
ATOM   1617  CD1 LEU A 105      37.737   8.077   1.831  1.00  0.72           C  
ATOM   1618  CD2 LEU A 105      35.947   7.676   3.486  1.00  0.72           C  
ATOM   1619  H   LEU A 105      35.417   5.219   0.345  1.00  0.72           H  
ATOM   1620  HA  LEU A 105      33.841   6.727   2.101  1.00  0.72           H  
ATOM   1621 1HB  LEU A 105      35.907   7.623   0.085  1.00  0.72           H  
ATOM   1622 2HB  LEU A 105      35.171   8.746   1.233  1.00  0.72           H  
ATOM   1623  HG  LEU A 105      36.692   6.262   2.037  1.00  0.72           H  
ATOM   1624 1HD1 LEU A 105      38.499   7.854   2.534  1.00  0.72           H  
ATOM   1625 2HD1 LEU A 105      38.091   7.816   0.837  1.00  0.72           H  
ATOM   1626 3HD1 LEU A 105      37.510   9.124   1.891  1.00  0.72           H  
ATOM   1627 1HD2 LEU A 105      36.667   7.433   4.250  1.00  0.72           H  
ATOM   1628 2HD2 LEU A 105      35.740   8.744   3.528  1.00  0.72           H  
ATOM   1629 3HD2 LEU A 105      35.026   7.121   3.681  1.00  0.72           H  
ATOM   1630  N   ASP A 106      32.969   7.472  -0.999  1.00  0.73           N  
ATOM   1631  CA  ASP A 106      31.966   8.221  -1.759  1.00  0.73           C  
ATOM   1632  C   ASP A 106      30.544   7.673  -1.644  1.00  0.73           C  
ATOM   1633  O   ASP A 106      29.615   8.308  -2.136  1.00  0.73           O  
ATOM   1634  CB  ASP A 106      32.352   8.261  -3.236  1.00  0.73           C  
ATOM   1635  CG  ASP A 106      33.523   9.163  -3.495  1.00  0.73           C  
ATOM   1636  OD1 ASP A 106      33.707  10.088  -2.739  1.00  0.73           O  
ATOM   1637  OD2 ASP A 106      34.263   8.900  -4.409  1.00  0.73           O  
ATOM   1638  H   ASP A 106      33.615   6.851  -1.491  1.00  0.73           H  
ATOM   1639  HA  ASP A 106      31.958   9.243  -1.382  1.00  0.73           H  
ATOM   1640 1HB  ASP A 106      32.598   7.253  -3.572  1.00  0.73           H  
ATOM   1641 2HB  ASP A 106      31.504   8.596  -3.828  1.00  0.73           H  
ATOM   1642  N   HIS A 107      30.381   6.488  -1.047  1.00  0.74           N  
ATOM   1643  CA  HIS A 107      29.072   5.851  -0.919  1.00  0.74           C  
ATOM   1644  C   HIS A 107      28.743   5.454   0.516  1.00  0.74           C  
ATOM   1645  O   HIS A 107      27.633   4.973   0.797  1.00  0.74           O  
ATOM   1646  CB  HIS A 107      29.053   4.617  -1.803  1.00  0.74           C  
ATOM   1647  CG  HIS A 107      29.298   4.972  -3.188  1.00  0.74           C  
ATOM   1648  ND1 HIS A 107      28.386   5.644  -3.964  1.00  0.74           N  
ATOM   1649  CD2 HIS A 107      30.368   4.796  -3.944  1.00  0.74           C  
ATOM   1650  CE1 HIS A 107      28.892   5.831  -5.152  1.00  0.74           C  
ATOM   1651  NE2 HIS A 107      30.088   5.314  -5.163  1.00  0.74           N  
ATOM   1652  H   HIS A 107      31.182   6.017  -0.643  1.00  0.74           H  
ATOM   1653  HA  HIS A 107      28.292   6.538  -1.253  1.00  0.74           H  
ATOM   1654 1HB  HIS A 107      29.821   3.906  -1.473  1.00  0.74           H  
ATOM   1655 2HB  HIS A 107      28.081   4.121  -1.735  1.00  0.74           H  
ATOM   1656  HD2 HIS A 107      31.286   4.314  -3.657  1.00  0.74           H  
ATOM   1657  HE1 HIS A 107      28.404   6.319  -5.997  1.00  0.74           H  
ATOM   1658  HE2 HIS A 107      30.732   5.277  -5.965  1.00  0.74           H  
ATOM   1659  N   THR A 108      29.738   5.588   1.402  1.00  0.76           N  
ATOM   1660  CA  THR A 108      29.594   5.207   2.792  1.00  0.76           C  
ATOM   1661  C   THR A 108      30.047   6.217   3.848  1.00  0.76           C  
ATOM   1662  O   THR A 108      29.757   6.008   5.023  1.00  0.76           O  
ATOM   1663  CB  THR A 108      30.325   3.891   3.067  1.00  0.76           C  
ATOM   1664  OG1 THR A 108      31.709   4.026   2.811  1.00  0.76           O  
ATOM   1665  CG2 THR A 108      29.864   2.862   2.251  1.00  0.76           C  
ATOM   1666  H   THR A 108      30.636   5.935   1.088  1.00  0.76           H  
ATOM   1667  HA  THR A 108      28.535   5.034   2.966  1.00  0.76           H  
ATOM   1668  HB  THR A 108      30.168   3.614   4.110  1.00  0.76           H  
ATOM   1669  HG1 THR A 108      31.839   4.721   2.146  1.00  0.76           H  
ATOM   1670 1HG2 THR A 108      30.420   2.036   2.531  1.00  0.76           H  
ATOM   1671 2HG2 THR A 108      28.851   2.689   2.423  1.00  0.76           H  
ATOM   1672 3HG2 THR A 108      30.028   3.092   1.202  1.00  0.76           H  
ATOM   1673  N   GLY A 109      30.780   7.280   3.504  1.00  0.77           N  
ATOM   1674  CA  GLY A 109      31.306   8.135   4.570  1.00  0.77           C  
ATOM   1675  C   GLY A 109      30.219   8.694   5.499  1.00  0.77           C  
ATOM   1676  O   GLY A 109      30.387   8.763   6.718  1.00  0.77           O  
ATOM   1677  H   GLY A 109      31.027   7.501   2.541  1.00  0.77           H  
ATOM   1678 1HA  GLY A 109      32.028   7.569   5.152  1.00  0.77           H  
ATOM   1679 2HA  GLY A 109      31.855   8.958   4.116  1.00  0.77           H  
ATOM   1680  N   ALA A 110      29.056   9.010   4.945  1.00  0.79           N  
ATOM   1681  CA  ALA A 110      27.964   9.554   5.743  1.00  0.79           C  
ATOM   1682  C   ALA A 110      27.188   8.484   6.530  1.00  0.79           C  
ATOM   1683  O   ALA A 110      26.269   8.821   7.278  1.00  0.79           O  
ATOM   1684  CB  ALA A 110      27.006  10.312   4.851  1.00  0.79           C  
ATOM   1685  H   ALA A 110      28.966   8.967   3.924  1.00  0.79           H  
ATOM   1686  HA  ALA A 110      28.397  10.248   6.463  1.00  0.79           H  
ATOM   1687 1HB  ALA A 110      26.214  10.755   5.456  1.00  0.79           H  
ATOM   1688 2HB  ALA A 110      27.549  11.098   4.320  1.00  0.79           H  
ATOM   1689 3HB  ALA A 110      26.573   9.623   4.127  1.00  0.79           H  
ATOM   1690  N   THR A 111      27.544   7.201   6.400  1.00  0.80           N  
ATOM   1691  CA  THR A 111      26.808   6.127   7.079  1.00  0.80           C  
ATOM   1692  C   THR A 111      26.854   6.277   8.604  1.00  0.80           C  
ATOM   1693  O   THR A 111      25.945   5.848   9.320  1.00  0.80           O  
ATOM   1694  CB  THR A 111      27.341   4.739   6.673  1.00  0.80           C  
ATOM   1695  OG1 THR A 111      26.341   3.777   6.929  1.00  0.80           O  
ATOM   1696  CG2 THR A 111      28.598   4.338   7.449  1.00  0.80           C  
ATOM   1697  H   THR A 111      28.341   6.948   5.816  1.00  0.80           H  
ATOM   1698  HA  THR A 111      25.769   6.174   6.761  1.00  0.80           H  
ATOM   1699  HB  THR A 111      27.569   4.755   5.618  1.00  0.80           H  
ATOM   1700  HG1 THR A 111      26.222   3.189   6.150  1.00  0.80           H  
ATOM   1701 1HG2 THR A 111      28.928   3.353   7.116  1.00  0.80           H  
ATOM   1702 2HG2 THR A 111      29.394   5.058   7.274  1.00  0.80           H  
ATOM   1703 3HG2 THR A 111      28.380   4.297   8.512  1.00  0.80           H  
ATOM   1704  N   GLY A 112      27.886   6.946   9.103  1.00  0.80           N  
ATOM   1705  CA  GLY A 112      28.073   7.133  10.529  1.00  0.80           C  
ATOM   1706  C   GLY A 112      27.108   8.146  11.122  1.00  0.80           C  
ATOM   1707  O   GLY A 112      27.081   8.348  12.336  1.00  0.80           O  
ATOM   1708  H   GLY A 112      28.586   7.298   8.460  1.00  0.80           H  
ATOM   1709 1HA  GLY A 112      27.981   6.176  11.044  1.00  0.80           H  
ATOM   1710 2HA  GLY A 112      29.080   7.498  10.687  1.00  0.80           H  
ATOM   1711  N   ARG A 113      26.315   8.789  10.270  1.00  0.79           N  
ATOM   1712  CA  ARG A 113      25.372   9.789  10.714  1.00  0.79           C  
ATOM   1713  C   ARG A 113      23.946   9.248  10.841  1.00  0.79           C  
ATOM   1714  O   ARG A 113      23.021  10.018  11.097  1.00  0.79           O  
ATOM   1715  CB  ARG A 113      25.388  10.964   9.761  1.00  0.79           C  
ATOM   1716  CG  ARG A 113      26.750  11.663   9.629  1.00  0.79           C  
ATOM   1717  CD  ARG A 113      27.219  12.262  10.925  1.00  0.79           C  
ATOM   1718  NE  ARG A 113      26.322  13.300  11.441  1.00  0.79           N  
ATOM   1719  CZ  ARG A 113      26.369  14.609  11.101  1.00  0.79           C  
ATOM   1720  NH1 ARG A 113      27.266  15.046  10.244  1.00  0.79           N  
ATOM   1721  NH2 ARG A 113      25.509  15.457  11.638  1.00  0.79           N  
ATOM   1722  H   ARG A 113      26.369   8.600   9.268  1.00  0.79           H  
ATOM   1723  HA  ARG A 113      25.689  10.143  11.694  1.00  0.79           H  
ATOM   1724 1HB  ARG A 113      25.086  10.625   8.767  1.00  0.79           H  
ATOM   1725 2HB  ARG A 113      24.658  11.701  10.088  1.00  0.79           H  
ATOM   1726 1HG  ARG A 113      27.491  10.930   9.301  1.00  0.79           H  
ATOM   1727 2HG  ARG A 113      26.685  12.456   8.889  1.00  0.79           H  
ATOM   1728 1HD  ARG A 113      27.292  11.474  11.676  1.00  0.79           H  
ATOM   1729 2HD  ARG A 113      28.205  12.710  10.777  1.00  0.79           H  
ATOM   1730  HE  ARG A 113      25.616  13.015  12.106  1.00  0.79           H  
ATOM   1731 1HH1 ARG A 113      27.929  14.400   9.834  1.00  0.79           H  
ATOM   1732 2HH1 ARG A 113      27.292  16.025  10.004  1.00  0.79           H  
ATOM   1733 1HH2 ARG A 113      24.819  15.126  12.299  1.00  0.79           H  
ATOM   1734 2HH2 ARG A 113      25.541  16.434  11.389  1.00  0.79           H  
ATOM   1735  N   PHE A 114      23.764   7.925  10.726  1.00  0.77           N  
ATOM   1736  CA  PHE A 114      22.421   7.346  10.833  1.00  0.77           C  
ATOM   1737  C   PHE A 114      22.312   6.249  11.912  1.00  0.77           C  
ATOM   1738  O   PHE A 114      22.074   5.084  11.580  1.00  0.77           O  
ATOM   1739  CB  PHE A 114      22.058   6.703   9.516  1.00  0.77           C  
ATOM   1740  CG  PHE A 114      22.081   7.579   8.371  1.00  0.77           C  
ATOM   1741  CD1 PHE A 114      23.193   7.661   7.573  1.00  0.77           C  
ATOM   1742  CD2 PHE A 114      21.002   8.298   8.062  1.00  0.77           C  
ATOM   1743  CE1 PHE A 114      23.207   8.470   6.472  1.00  0.77           C  
ATOM   1744  CE2 PHE A 114      21.002   9.093   6.990  1.00  0.77           C  
ATOM   1745  CZ  PHE A 114      22.105   9.187   6.183  1.00  0.77           C  
ATOM   1746  H   PHE A 114      24.559   7.319  10.503  1.00  0.77           H  
ATOM   1747  HA  PHE A 114      21.705   8.141  11.029  1.00  0.77           H  
ATOM   1748 1HB  PHE A 114      22.736   5.890   9.326  1.00  0.77           H  
ATOM   1749 2HB  PHE A 114      21.060   6.287   9.590  1.00  0.77           H  
ATOM   1750  HD1 PHE A 114      24.061   7.073   7.833  1.00  0.77           H  
ATOM   1751  HD2 PHE A 114      20.124   8.231   8.694  1.00  0.77           H  
ATOM   1752  HE1 PHE A 114      24.095   8.532   5.843  1.00  0.77           H  
ATOM   1753  HE2 PHE A 114      20.127   9.650   6.774  1.00  0.77           H  
ATOM   1754  HZ  PHE A 114      22.091   9.828   5.323  1.00  0.77           H  
ATOM   1755  N   PRO A 115      22.407   6.589  13.215  1.00  0.74           N  
ATOM   1756  CA  PRO A 115      22.453   5.662  14.344  1.00  0.74           C  
ATOM   1757  C   PRO A 115      21.193   4.823  14.543  1.00  0.74           C  
ATOM   1758  O   PRO A 115      21.240   3.779  15.188  1.00  0.74           O  
ATOM   1759  CB  PRO A 115      22.648   6.608  15.535  1.00  0.74           C  
ATOM   1760  CG  PRO A 115      22.107   7.937  15.078  1.00  0.74           C  
ATOM   1761  CD  PRO A 115      22.444   8.009  13.618  1.00  0.74           C  
ATOM   1762  HA  PRO A 115      23.330   5.005  14.229  1.00  0.74           H  
ATOM   1763 1HB  PRO A 115      22.110   6.209  16.411  1.00  0.74           H  
ATOM   1764 2HB  PRO A 115      23.715   6.647  15.807  1.00  0.74           H  
ATOM   1765 1HG  PRO A 115      21.023   7.987  15.268  1.00  0.74           H  
ATOM   1766 2HG  PRO A 115      22.566   8.752  15.658  1.00  0.74           H  
ATOM   1767 1HD  PRO A 115      21.681   8.612  13.115  1.00  0.74           H  
ATOM   1768 2HD  PRO A 115      23.453   8.419  13.494  1.00  0.74           H  
ATOM   1769  N   ASN A 116      20.059   5.273  14.004  1.00  0.70           N  
ATOM   1770  CA  ASN A 116      18.820   4.525  14.179  1.00  0.70           C  
ATOM   1771  C   ASN A 116      18.520   3.614  12.994  1.00  0.70           C  
ATOM   1772  O   ASN A 116      17.484   2.945  12.970  1.00  0.70           O  
ATOM   1773  CB  ASN A 116      17.644   5.463  14.364  1.00  0.70           C  
ATOM   1774  CG  ASN A 116      17.691   6.272  15.610  1.00  0.70           C  
ATOM   1775  OD1 ASN A 116      18.340   5.936  16.610  1.00  0.70           O  
ATOM   1776  ND2 ASN A 116      16.966   7.350  15.571  1.00  0.70           N  
ATOM   1777  H   ASN A 116      20.044   6.130  13.474  1.00  0.70           H  
ATOM   1778  HA  ASN A 116      18.915   3.892  15.062  1.00  0.70           H  
ATOM   1779 1HB  ASN A 116      17.594   6.147  13.508  1.00  0.70           H  
ATOM   1780 2HB  ASN A 116      16.721   4.883  14.361  1.00  0.70           H  
ATOM   1781 1HD2 ASN A 116      16.919   7.957  16.363  1.00  0.70           H  
ATOM   1782 2HD2 ASN A 116      16.429   7.553  14.722  1.00  0.70           H  
ATOM   1783  N   ALA A 117      19.399   3.613  11.998  1.00  0.67           N  
ATOM   1784  CA  ALA A 117      19.154   2.860  10.782  1.00  0.67           C  
ATOM   1785  C   ALA A 117      19.833   1.504  10.744  1.00  0.67           C  
ATOM   1786  O   ALA A 117      20.826   1.261  11.432  1.00  0.67           O  
ATOM   1787  CB  ALA A 117      19.613   3.653   9.590  1.00  0.67           C  
ATOM   1788  H   ALA A 117      20.260   4.155  12.064  1.00  0.67           H  
ATOM   1789  HA  ALA A 117      18.081   2.703  10.712  1.00  0.67           H  
ATOM   1790 1HB  ALA A 117      19.377   3.096   8.689  1.00  0.67           H  
ATOM   1791 2HB  ALA A 117      19.105   4.614   9.569  1.00  0.67           H  
ATOM   1792 3HB  ALA A 117      20.685   3.808   9.654  1.00  0.67           H  
ATOM   1793  N   ILE A 118      19.315   0.640   9.880  1.00  0.64           N  
ATOM   1794  CA  ILE A 118      19.929  -0.648   9.585  1.00  0.64           C  
ATOM   1795  C   ILE A 118      20.734  -0.503   8.300  1.00  0.64           C  
ATOM   1796  O   ILE A 118      20.210  -0.068   7.273  1.00  0.64           O  
ATOM   1797  CB  ILE A 118      18.879  -1.743   9.399  1.00  0.64           C  
ATOM   1798  CG1 ILE A 118      18.065  -1.906  10.661  1.00  0.64           C  
ATOM   1799  CG2 ILE A 118      19.577  -3.057   9.001  1.00  0.64           C  
ATOM   1800  CD1 ILE A 118      16.836  -2.755  10.466  1.00  0.64           C  
ATOM   1801  H   ILE A 118      18.454   0.903   9.407  1.00  0.64           H  
ATOM   1802  HA  ILE A 118      20.605  -0.926  10.395  1.00  0.64           H  
ATOM   1803  HB  ILE A 118      18.194  -1.444   8.623  1.00  0.64           H  
ATOM   1804 1HG1 ILE A 118      18.690  -2.363  11.419  1.00  0.64           H  
ATOM   1805 2HG1 ILE A 118      17.754  -0.920  11.012  1.00  0.64           H  
ATOM   1806 1HG2 ILE A 118      18.835  -3.838   8.854  1.00  0.64           H  
ATOM   1807 2HG2 ILE A 118      20.133  -2.912   8.077  1.00  0.64           H  
ATOM   1808 3HG2 ILE A 118      20.270  -3.354   9.794  1.00  0.64           H  
ATOM   1809 1HD1 ILE A 118      16.296  -2.833  11.407  1.00  0.64           H  
ATOM   1810 2HD1 ILE A 118      16.192  -2.291   9.717  1.00  0.64           H  
ATOM   1811 3HD1 ILE A 118      17.126  -3.749  10.129  1.00  0.64           H  
ATOM   1812  N   HIS A 119      22.011  -0.836   8.371  1.00  0.62           N  
ATOM   1813  CA  HIS A 119      22.938  -0.659   7.264  1.00  0.62           C  
ATOM   1814  C   HIS A 119      23.096  -1.943   6.468  1.00  0.62           C  
ATOM   1815  O   HIS A 119      23.643  -2.928   6.965  1.00  0.62           O  
ATOM   1816  CB  HIS A 119      24.256  -0.170   7.843  1.00  0.62           C  
ATOM   1817  CG  HIS A 119      24.054   1.130   8.509  1.00  0.62           C  
ATOM   1818  ND1 HIS A 119      24.381   2.306   7.925  1.00  0.62           N  
ATOM   1819  CD2 HIS A 119      23.488   1.442   9.700  1.00  0.62           C  
ATOM   1820  CE1 HIS A 119      24.045   3.305   8.723  1.00  0.62           C  
ATOM   1821  NE2 HIS A 119      23.500   2.809   9.811  1.00  0.62           N  
ATOM   1822  H   HIS A 119      22.363  -1.217   9.245  1.00  0.62           H  
ATOM   1823  HA  HIS A 119      22.565   0.109   6.595  1.00  0.62           H  
ATOM   1824 1HB  HIS A 119      24.648  -0.875   8.565  1.00  0.62           H  
ATOM   1825 2HB  HIS A 119      24.983  -0.038   7.051  1.00  0.62           H  
ATOM   1826  HD2 HIS A 119      23.092   0.735  10.427  1.00  0.62           H  
ATOM   1827  HE1 HIS A 119      24.196   4.350   8.500  1.00  0.62           H  
ATOM   1828  HE2 HIS A 119      23.138   3.348  10.603  1.00  0.62           H  
ATOM   1829  N   ILE A 120      22.588  -1.942   5.238  1.00  0.60           N  
ATOM   1830  CA  ILE A 120      22.578  -3.172   4.460  1.00  0.60           C  
ATOM   1831  C   ILE A 120      23.654  -3.187   3.387  1.00  0.60           C  
ATOM   1832  O   ILE A 120      23.754  -2.290   2.537  1.00  0.60           O  
ATOM   1833  CB  ILE A 120      21.210  -3.463   3.838  1.00  0.60           C  
ATOM   1834  CG1 ILE A 120      20.144  -3.578   4.919  1.00  0.60           C  
ATOM   1835  CG2 ILE A 120      21.272  -4.776   3.128  1.00  0.60           C  
ATOM   1836  CD1 ILE A 120      18.746  -3.720   4.385  1.00  0.60           C  
ATOM   1837  H   ILE A 120      22.188  -1.080   4.870  1.00  0.60           H  
ATOM   1838  HA  ILE A 120      22.784  -3.994   5.136  1.00  0.60           H  
ATOM   1839  HB  ILE A 120      20.944  -2.680   3.165  1.00  0.60           H  
ATOM   1840 1HG1 ILE A 120      20.358  -4.437   5.515  1.00  0.60           H  
ATOM   1841 2HG1 ILE A 120      20.182  -2.689   5.556  1.00  0.60           H  
ATOM   1842 1HG2 ILE A 120      20.301  -4.994   2.700  1.00  0.60           H  
ATOM   1843 2HG2 ILE A 120      22.019  -4.750   2.345  1.00  0.60           H  
ATOM   1844 3HG2 ILE A 120      21.535  -5.554   3.847  1.00  0.60           H  
ATOM   1845 1HD1 ILE A 120      18.053  -3.817   5.211  1.00  0.60           H  
ATOM   1846 2HD1 ILE A 120      18.477  -2.863   3.794  1.00  0.60           H  
ATOM   1847 3HD1 ILE A 120      18.697  -4.608   3.776  1.00  0.60           H  
ATOM   1848  N   VAL A 121      24.475  -4.221   3.465  1.00  0.60           N  
ATOM   1849  CA  VAL A 121      25.641  -4.368   2.614  1.00  0.60           C  
ATOM   1850  C   VAL A 121      25.869  -5.820   2.225  1.00  0.60           C  
ATOM   1851  O   VAL A 121      25.561  -6.733   2.988  1.00  0.60           O  
ATOM   1852  CB  VAL A 121      26.862  -3.841   3.388  1.00  0.60           C  
ATOM   1853  CG1 VAL A 121      27.104  -4.711   4.610  1.00  0.60           C  
ATOM   1854  CG2 VAL A 121      28.083  -3.819   2.531  1.00  0.60           C  
ATOM   1855  H   VAL A 121      24.290  -4.915   4.197  1.00  0.60           H  
ATOM   1856  HA  VAL A 121      25.494  -3.774   1.710  1.00  0.60           H  
ATOM   1857  HB  VAL A 121      26.644  -2.844   3.717  1.00  0.60           H  
ATOM   1858 1HG1 VAL A 121      27.950  -4.326   5.175  1.00  0.60           H  
ATOM   1859 2HG1 VAL A 121      26.212  -4.712   5.239  1.00  0.60           H  
ATOM   1860 3HG1 VAL A 121      27.319  -5.728   4.284  1.00  0.60           H  
ATOM   1861 1HG2 VAL A 121      28.893  -3.445   3.107  1.00  0.60           H  
ATOM   1862 2HG2 VAL A 121      28.325  -4.804   2.214  1.00  0.60           H  
ATOM   1863 3HG2 VAL A 121      27.918  -3.179   1.661  1.00  0.60           H  
ATOM   1864  N   ARG A 122      26.397  -6.058   1.038  1.00  0.60           N  
ATOM   1865  CA  ARG A 122      26.712  -7.433   0.709  1.00  0.60           C  
ATOM   1866  C   ARG A 122      27.866  -7.913   1.590  1.00  0.60           C  
ATOM   1867  O   ARG A 122      28.815  -7.165   1.860  1.00  0.60           O  
ATOM   1868  CB  ARG A 122      27.100  -7.603  -0.747  1.00  0.60           C  
ATOM   1869  CG  ARG A 122      26.038  -7.247  -1.793  1.00  0.60           C  
ATOM   1870  CD  ARG A 122      24.824  -8.091  -1.705  1.00  0.60           C  
ATOM   1871  NE  ARG A 122      23.950  -7.925  -2.865  1.00  0.60           N  
ATOM   1872  CZ  ARG A 122      22.760  -8.552  -3.011  1.00  0.60           C  
ATOM   1873  NH1 ARG A 122      22.325  -9.300  -2.058  1.00  0.60           N  
ATOM   1874  NH2 ARG A 122      22.038  -8.428  -4.097  1.00  0.60           N  
ATOM   1875  H   ARG A 122      26.610  -5.303   0.395  1.00  0.60           H  
ATOM   1876  HA  ARG A 122      25.841  -8.056   0.907  1.00  0.60           H  
ATOM   1877 1HB  ARG A 122      27.976  -6.986  -0.964  1.00  0.60           H  
ATOM   1878 2HB  ARG A 122      27.386  -8.640  -0.920  1.00  0.60           H  
ATOM   1879 1HG  ARG A 122      25.750  -6.197  -1.702  1.00  0.60           H  
ATOM   1880 2HG  ARG A 122      26.458  -7.425  -2.777  1.00  0.60           H  
ATOM   1881 1HD  ARG A 122      25.086  -9.144  -1.616  1.00  0.60           H  
ATOM   1882 2HD  ARG A 122      24.275  -7.782  -0.839  1.00  0.60           H  
ATOM   1883  HE  ARG A 122      24.285  -7.320  -3.611  1.00  0.60           H  
ATOM   1884 1HH1 ARG A 122      22.882  -9.403  -1.222  1.00  0.60           H  
ATOM   1885 2HH1 ARG A 122      21.431  -9.779  -2.170  1.00  0.60           H  
ATOM   1886 1HH2 ARG A 122      22.369  -7.871  -4.862  1.00  0.60           H  
ATOM   1887 2HH2 ARG A 122      21.141  -8.934  -4.166  1.00  0.60           H  
ATOM   1888  N   ARG A 123      27.810  -9.180   1.970  1.00  0.61           N  
ATOM   1889  CA  ARG A 123      28.840  -9.842   2.753  1.00  0.61           C  
ATOM   1890  C   ARG A 123      30.246  -9.581   2.253  1.00  0.61           C  
ATOM   1891  O   ARG A 123      31.116  -9.202   3.034  1.00  0.61           O  
ATOM   1892  CB  ARG A 123      28.596 -11.347   2.726  1.00  0.61           C  
ATOM   1893  CG  ARG A 123      29.608 -12.205   3.451  1.00  0.61           C  
ATOM   1894  CD  ARG A 123      29.257 -13.663   3.348  1.00  0.61           C  
ATOM   1895  NE  ARG A 123      30.295 -14.517   3.920  1.00  0.61           N  
ATOM   1896  CZ  ARG A 123      30.245 -15.868   3.983  1.00  0.61           C  
ATOM   1897  NH1 ARG A 123      29.202 -16.543   3.513  1.00  0.61           N  
ATOM   1898  NH2 ARG A 123      31.255 -16.533   4.524  1.00  0.61           N  
ATOM   1899  H   ARG A 123      26.984  -9.713   1.734  1.00  0.61           H  
ATOM   1900  HA  ARG A 123      28.770  -9.484   3.775  1.00  0.61           H  
ATOM   1901 1HB  ARG A 123      27.620 -11.557   3.170  1.00  0.61           H  
ATOM   1902 2HB  ARG A 123      28.553 -11.690   1.693  1.00  0.61           H  
ATOM   1903 1HG  ARG A 123      30.594 -12.060   3.005  1.00  0.61           H  
ATOM   1904 2HG  ARG A 123      29.646 -11.932   4.505  1.00  0.61           H  
ATOM   1905 1HD  ARG A 123      28.322 -13.855   3.882  1.00  0.61           H  
ATOM   1906 2HD  ARG A 123      29.128 -13.934   2.300  1.00  0.61           H  
ATOM   1907  HE  ARG A 123      31.140 -14.050   4.291  1.00  0.61           H  
ATOM   1908 1HH1 ARG A 123      28.391 -16.065   3.079  1.00  0.61           H  
ATOM   1909 2HH1 ARG A 123      29.187 -17.547   3.573  1.00  0.61           H  
ATOM   1910 1HH2 ARG A 123      32.060 -16.030   4.887  1.00  0.61           H  
ATOM   1911 2HH2 ARG A 123      31.226 -17.538   4.576  1.00  0.61           H  
ATOM   1912  N   CYS A 124      30.468  -9.733   0.947  1.00  0.63           N  
ATOM   1913  CA  CYS A 124      31.817  -9.576   0.425  1.00  0.63           C  
ATOM   1914  C   CYS A 124      32.363  -8.179   0.650  1.00  0.63           C  
ATOM   1915  O   CYS A 124      33.506  -8.027   1.080  1.00  0.63           O  
ATOM   1916  CB  CYS A 124      31.838  -9.849  -1.073  1.00  0.63           C  
ATOM   1917  SG  CYS A 124      31.568 -11.556  -1.515  1.00  0.63           S  
ATOM   1918  H   CYS A 124      29.709  -9.998   0.339  1.00  0.63           H  
ATOM   1919  HA  CYS A 124      32.466 -10.293   0.931  1.00  0.63           H  
ATOM   1920 1HB  CYS A 124      31.074  -9.249  -1.560  1.00  0.63           H  
ATOM   1921 2HB  CYS A 124      32.799  -9.539  -1.483  1.00  0.63           H  
ATOM   1922  HG  CYS A 124      32.603 -12.047  -0.838  1.00  0.63           H  
ATOM   1923  N   GLU A 125      31.534  -7.161   0.435  1.00  0.65           N  
ATOM   1924  CA  GLU A 125      31.975  -5.787   0.613  1.00  0.65           C  
ATOM   1925  C   GLU A 125      32.350  -5.528   2.048  1.00  0.65           C  
ATOM   1926  O   GLU A 125      33.336  -4.843   2.327  1.00  0.65           O  
ATOM   1927  CB  GLU A 125      30.870  -4.825   0.209  1.00  0.65           C  
ATOM   1928  CG  GLU A 125      30.601  -4.720  -1.235  1.00  0.65           C  
ATOM   1929  CD  GLU A 125      31.651  -3.937  -1.938  1.00  0.65           C  
ATOM   1930  OE1 GLU A 125      32.387  -3.248  -1.259  1.00  0.65           O  
ATOM   1931  OE2 GLU A 125      31.662  -3.920  -3.134  1.00  0.65           O  
ATOM   1932  H   GLU A 125      30.585  -7.343   0.137  1.00  0.65           H  
ATOM   1933  HA  GLU A 125      32.854  -5.621  -0.013  1.00  0.65           H  
ATOM   1934 1HB  GLU A 125      29.951  -5.127   0.680  1.00  0.65           H  
ATOM   1935 2HB  GLU A 125      31.115  -3.838   0.562  1.00  0.65           H  
ATOM   1936 1HG  GLU A 125      30.602  -5.717  -1.632  1.00  0.65           H  
ATOM   1937 2HG  GLU A 125      29.615  -4.302  -1.403  1.00  0.65           H  
ATOM   1938  N   TYR A 126      31.573  -6.093   2.968  1.00  0.68           N  
ATOM   1939  CA  TYR A 126      31.871  -5.873   4.362  1.00  0.68           C  
ATOM   1940  C   TYR A 126      33.200  -6.538   4.683  1.00  0.68           C  
ATOM   1941  O   TYR A 126      34.066  -5.939   5.323  1.00  0.68           O  
ATOM   1942  CB  TYR A 126      30.771  -6.379   5.263  1.00  0.68           C  
ATOM   1943  CG  TYR A 126      30.978  -5.917   6.681  1.00  0.68           C  
ATOM   1944  CD1 TYR A 126      30.662  -4.596   7.005  1.00  0.68           C  
ATOM   1945  CD2 TYR A 126      31.483  -6.764   7.647  1.00  0.68           C  
ATOM   1946  CE1 TYR A 126      30.853  -4.136   8.282  1.00  0.68           C  
ATOM   1947  CE2 TYR A 126      31.664  -6.300   8.934  1.00  0.68           C  
ATOM   1948  CZ  TYR A 126      31.354  -4.992   9.252  1.00  0.68           C  
ATOM   1949  OH  TYR A 126      31.541  -4.539  10.540  1.00  0.68           O  
ATOM   1950  H   TYR A 126      30.762  -6.647   2.681  1.00  0.68           H  
ATOM   1951  HA  TYR A 126      31.988  -4.813   4.540  1.00  0.68           H  
ATOM   1952 1HB  TYR A 126      29.805  -6.027   4.910  1.00  0.68           H  
ATOM   1953 2HB  TYR A 126      30.758  -7.468   5.242  1.00  0.68           H  
ATOM   1954  HD1 TYR A 126      30.267  -3.925   6.245  1.00  0.68           H  
ATOM   1955  HD2 TYR A 126      31.736  -7.795   7.393  1.00  0.68           H  
ATOM   1956  HE1 TYR A 126      30.612  -3.108   8.531  1.00  0.68           H  
ATOM   1957  HE2 TYR A 126      32.060  -6.965   9.700  1.00  0.68           H  
ATOM   1958  HH  TYR A 126      31.532  -3.574  10.551  1.00  0.68           H  
ATOM   1959  N   GLU A 127      33.378  -7.774   4.223  1.00  0.72           N  
ATOM   1960  CA  GLU A 127      34.608  -8.491   4.509  1.00  0.72           C  
ATOM   1961  C   GLU A 127      35.814  -7.756   3.927  1.00  0.72           C  
ATOM   1962  O   GLU A 127      36.845  -7.649   4.592  1.00  0.72           O  
ATOM   1963  CB  GLU A 127      34.510  -9.931   3.993  1.00  0.72           C  
ATOM   1964  CG  GLU A 127      33.516 -10.786   4.810  1.00  0.72           C  
ATOM   1965  CD  GLU A 127      33.274 -12.179   4.275  1.00  0.72           C  
ATOM   1966  OE1 GLU A 127      33.787 -12.520   3.236  1.00  0.72           O  
ATOM   1967  OE2 GLU A 127      32.544 -12.905   4.922  1.00  0.72           O  
ATOM   1968  H   GLU A 127      32.639  -8.228   3.684  1.00  0.72           H  
ATOM   1969  HA  GLU A 127      34.731  -8.531   5.592  1.00  0.72           H  
ATOM   1970 1HB  GLU A 127      34.176  -9.922   2.954  1.00  0.72           H  
ATOM   1971 2HB  GLU A 127      35.490 -10.404   4.025  1.00  0.72           H  
ATOM   1972 1HG  GLU A 127      33.895 -10.868   5.826  1.00  0.72           H  
ATOM   1973 2HG  GLU A 127      32.566 -10.256   4.858  1.00  0.72           H  
ATOM   1974  N   TYR A 128      35.675  -7.174   2.732  1.00  0.79           N  
ATOM   1975  CA  TYR A 128      36.793  -6.439   2.154  1.00  0.79           C  
ATOM   1976  C   TYR A 128      37.024  -5.132   2.894  1.00  0.79           C  
ATOM   1977  O   TYR A 128      38.146  -4.664   3.001  1.00  0.79           O  
ATOM   1978  CB  TYR A 128      36.606  -6.227   0.650  1.00  0.79           C  
ATOM   1979  CG  TYR A 128      36.885  -7.511  -0.100  1.00  0.79           C  
ATOM   1980  CD1 TYR A 128      35.890  -8.180  -0.792  1.00  0.79           C  
ATOM   1981  CD2 TYR A 128      38.166  -8.049  -0.039  1.00  0.79           C  
ATOM   1982  CE1 TYR A 128      36.173  -9.381  -1.419  1.00  0.79           C  
ATOM   1983  CE2 TYR A 128      38.447  -9.242  -0.671  1.00  0.79           C  
ATOM   1984  CZ  TYR A 128      37.455  -9.908  -1.358  1.00  0.79           C  
ATOM   1985  OH  TYR A 128      37.734 -11.106  -1.978  1.00  0.79           O  
ATOM   1986  H   TYR A 128      34.807  -7.290   2.209  1.00  0.79           H  
ATOM   1987  HA  TYR A 128      37.694  -7.040   2.280  1.00  0.79           H  
ATOM   1988 1HB  TYR A 128      35.575  -5.915   0.445  1.00  0.79           H  
ATOM   1989 2HB  TYR A 128      37.279  -5.449   0.291  1.00  0.79           H  
ATOM   1990  HD1 TYR A 128      34.887  -7.766  -0.841  1.00  0.79           H  
ATOM   1991  HD2 TYR A 128      38.951  -7.528   0.518  1.00  0.79           H  
ATOM   1992  HE1 TYR A 128      35.393  -9.912  -1.957  1.00  0.79           H  
ATOM   1993  HE2 TYR A 128      39.452  -9.661  -0.618  1.00  0.79           H  
ATOM   1994  HH  TYR A 128      38.648 -11.349  -1.808  1.00  0.79           H  
ATOM   1995  N   ALA A 129      35.981  -4.536   3.449  1.00  0.90           N  
ATOM   1996  CA  ALA A 129      36.195  -3.352   4.263  1.00  0.90           C  
ATOM   1997  C   ALA A 129      37.038  -3.692   5.483  1.00  0.90           C  
ATOM   1998  O   ALA A 129      37.903  -2.924   5.905  1.00  0.90           O  
ATOM   1999  CB  ALA A 129      34.884  -2.780   4.711  1.00  0.90           C  
ATOM   2000  H   ALA A 129      35.037  -4.893   3.308  1.00  0.90           H  
ATOM   2001  HA  ALA A 129      36.742  -2.623   3.672  1.00  0.90           H  
ATOM   2002 1HB  ALA A 129      35.083  -1.932   5.293  1.00  0.90           H  
ATOM   2003 2HB  ALA A 129      34.313  -2.516   3.851  1.00  0.90           H  
ATOM   2004 3HB  ALA A 129      34.340  -3.503   5.307  1.00  0.90           H  
ATOM   2005  N   MET A 130      36.782  -4.868   6.052  1.00  1.06           N  
ATOM   2006  CA  MET A 130      37.493  -5.303   7.244  1.00  1.06           C  
ATOM   2007  C   MET A 130      38.895  -5.822   6.897  1.00  1.06           C  
ATOM   2008  O   MET A 130      39.818  -5.752   7.717  1.00  1.06           O  
ATOM   2009  CB  MET A 130      36.677  -6.373   7.950  1.00  1.06           C  
ATOM   2010  CG  MET A 130      35.311  -5.893   8.506  1.00  1.06           C  
ATOM   2011  SD  MET A 130      35.421  -4.561   9.711  1.00  1.06           S  
ATOM   2012  CE  MET A 130      35.030  -3.102   8.736  1.00  1.06           C  
ATOM   2013  H   MET A 130      36.035  -5.449   5.669  1.00  1.06           H  
ATOM   2014  HA  MET A 130      37.604  -4.452   7.908  1.00  1.06           H  
ATOM   2015 1HB  MET A 130      36.477  -7.186   7.251  1.00  1.06           H  
ATOM   2016 2HB  MET A 130      37.257  -6.784   8.775  1.00  1.06           H  
ATOM   2017 1HG  MET A 130      34.697  -5.544   7.680  1.00  1.06           H  
ATOM   2018 2HG  MET A 130      34.795  -6.732   8.969  1.00  1.06           H  
ATOM   2019 1HE  MET A 130      35.070  -2.225   9.388  1.00  1.06           H  
ATOM   2020 2HE  MET A 130      35.751  -2.993   7.939  1.00  1.06           H  
ATOM   2021 3HE  MET A 130      34.030  -3.199   8.314  1.00  1.06           H  
ATOM   2022  N   ALA A 131      39.053  -6.331   5.675  1.00  1.28           N  
ATOM   2023  CA  ALA A 131      40.308  -6.882   5.177  1.00  1.28           C  
ATOM   2024  C   ALA A 131      40.615  -6.383   3.753  1.00  1.28           C  
ATOM   2025  O   ALA A 131      40.543  -7.167   2.803  1.00  1.28           O  
ATOM   2026  CB  ALA A 131      40.240  -8.395   5.171  1.00  1.28           C  
ATOM   2027  H   ALA A 131      38.238  -6.388   5.069  1.00  1.28           H  
ATOM   2028  HA  ALA A 131      41.108  -6.586   5.847  1.00  1.28           H  
ATOM   2029 1HB  ALA A 131      41.187  -8.802   4.820  1.00  1.28           H  
ATOM   2030 2HB  ALA A 131      40.041  -8.752   6.181  1.00  1.28           H  
ATOM   2031 3HB  ALA A 131      39.434  -8.713   4.507  1.00  1.28           H  
ATOM   2032  N   PRO A 132      40.970  -5.096   3.579  1.00  1.56           N  
ATOM   2033  CA  PRO A 132      41.190  -4.431   2.305  1.00  1.56           C  
ATOM   2034  C   PRO A 132      42.475  -4.884   1.643  1.00  1.56           C  
ATOM   2035  O   PRO A 132      43.385  -5.370   2.317  1.00  1.56           O  
ATOM   2036  CB  PRO A 132      41.279  -2.956   2.711  1.00  1.56           C  
ATOM   2037  CG  PRO A 132      41.789  -2.977   4.129  1.00  1.56           C  
ATOM   2038  CD  PRO A 132      41.171  -4.209   4.751  1.00  1.56           C  
ATOM   2039  HA  PRO A 132      40.328  -4.607   1.646  1.00  1.56           H  
ATOM   2040 1HB  PRO A 132      41.944  -2.416   2.013  1.00  1.56           H  
ATOM   2041 2HB  PRO A 132      40.281  -2.491   2.623  1.00  1.56           H  
ATOM   2042 1HG  PRO A 132      42.887  -3.002   4.133  1.00  1.56           H  
ATOM   2043 2HG  PRO A 132      41.487  -2.054   4.646  1.00  1.56           H  
ATOM   2044 1HD  PRO A 132      41.874  -4.626   5.472  1.00  1.56           H  
ATOM   2045 2HD  PRO A 132      40.208  -3.938   5.202  1.00  1.56           H  
ATOM   2046  N   ASP A 133      42.562  -4.717   0.321  1.00  1.85           N  
ATOM   2047  CA  ASP A 133      43.828  -4.970  -0.353  1.00  1.85           C  
ATOM   2048  C   ASP A 133      44.489  -3.619  -0.525  1.00  1.85           C  
ATOM   2049  O   ASP A 133      43.832  -2.588  -0.345  1.00  1.85           O  
ATOM   2050  CB  ASP A 133      43.641  -5.702  -1.682  1.00  1.85           C  
ATOM   2051  CG  ASP A 133      44.913  -6.488  -2.139  1.00  1.85           C  
ATOM   2052  OD1 ASP A 133      45.998  -6.180  -1.671  1.00  1.85           O  
ATOM   2053  OD2 ASP A 133      44.772  -7.389  -2.932  1.00  1.85           O  
ATOM   2054  H   ASP A 133      41.785  -4.309  -0.189  1.00  1.85           H  
ATOM   2055  HA  ASP A 133      44.463  -5.585   0.285  1.00  1.85           H  
ATOM   2056 1HB  ASP A 133      42.810  -6.402  -1.597  1.00  1.85           H  
ATOM   2057 2HB  ASP A 133      43.380  -4.978  -2.446  1.00  1.85           H  
ATOM   2058  N   TRP A 134      45.752  -3.603  -0.913  1.00  2.08           N  
ATOM   2059  CA  TRP A 134      46.463  -2.332  -1.053  1.00  2.08           C  
ATOM   2060  C   TRP A 134      45.774  -1.310  -1.961  1.00  2.08           C  
ATOM   2061  O   TRP A 134      45.691  -0.129  -1.628  1.00  2.08           O  
ATOM   2062  CB  TRP A 134      47.885  -2.584  -1.571  1.00  2.08           C  
ATOM   2063  CG  TRP A 134      47.962  -3.071  -3.010  1.00  2.08           C  
ATOM   2064  CD1 TRP A 134      47.954  -4.362  -3.433  1.00  2.08           C  
ATOM   2065  CD2 TRP A 134      48.081  -2.262  -4.210  1.00  2.08           C  
ATOM   2066  NE1 TRP A 134      48.048  -4.416  -4.804  1.00  2.08           N  
ATOM   2067  CE2 TRP A 134      48.124  -3.144  -5.294  1.00  2.08           C  
ATOM   2068  CE3 TRP A 134      48.150  -0.885  -4.446  1.00  2.08           C  
ATOM   2069  CZ2 TRP A 134      48.226  -2.696  -6.598  1.00  2.08           C  
ATOM   2070  CZ3 TRP A 134      48.251  -0.436  -5.753  1.00  2.08           C  
ATOM   2071  CH2 TRP A 134      48.287  -1.319  -6.802  1.00  2.08           C  
ATOM   2072  H   TRP A 134      46.205  -4.505  -1.087  1.00  2.08           H  
ATOM   2073  HA  TRP A 134      46.544  -1.891  -0.059  1.00  2.08           H  
ATOM   2074 1HB  TRP A 134      48.464  -1.665  -1.493  1.00  2.08           H  
ATOM   2075 2HB  TRP A 134      48.370  -3.327  -0.939  1.00  2.08           H  
ATOM   2076  HD1 TRP A 134      47.881  -5.232  -2.780  1.00  2.08           H  
ATOM   2077  HE1 TRP A 134      48.058  -5.264  -5.352  1.00  2.08           H  
ATOM   2078  HE3 TRP A 134      48.119  -0.181  -3.615  1.00  2.08           H  
ATOM   2079  HZ2 TRP A 134      48.258  -3.381  -7.444  1.00  2.08           H  
ATOM   2080  HZ3 TRP A 134      48.299   0.638  -5.926  1.00  2.08           H  
ATOM   2081  HH2 TRP A 134      48.367  -0.931  -7.818  1.00  2.08           H  
ATOM   2082  N   PHE A 135      45.143  -1.766  -3.035  1.00  2.17           N  
ATOM   2083  CA  PHE A 135      44.551  -0.838  -3.994  1.00  2.17           C  
ATOM   2084  C   PHE A 135      43.182  -0.333  -3.584  1.00  2.17           C  
ATOM   2085  O   PHE A 135      42.607   0.532  -4.246  1.00  2.17           O  
ATOM   2086  CB  PHE A 135      44.447  -1.502  -5.362  1.00  2.17           C  
ATOM   2087  CG  PHE A 135      43.622  -2.739  -5.371  1.00  2.17           C  
ATOM   2088  CD1 PHE A 135      42.238  -2.670  -5.483  1.00  2.17           C  
ATOM   2089  CD2 PHE A 135      44.220  -3.978  -5.267  1.00  2.17           C  
ATOM   2090  CE1 PHE A 135      41.470  -3.819  -5.496  1.00  2.17           C  
ATOM   2091  CE2 PHE A 135      43.460  -5.128  -5.281  1.00  2.17           C  
ATOM   2092  CZ  PHE A 135      42.080  -5.049  -5.397  1.00  2.17           C  
ATOM   2093  H   PHE A 135      45.168  -2.758  -3.234  1.00  2.17           H  
ATOM   2094  HA  PHE A 135      45.216   0.020  -4.084  1.00  2.17           H  
ATOM   2095 1HB  PHE A 135      44.014  -0.801  -6.072  1.00  2.17           H  
ATOM   2096 2HB  PHE A 135      45.434  -1.756  -5.719  1.00  2.17           H  
ATOM   2097  HD1 PHE A 135      41.760  -1.692  -5.562  1.00  2.17           H  
ATOM   2098  HD2 PHE A 135      45.301  -4.043  -5.173  1.00  2.17           H  
ATOM   2099  HE1 PHE A 135      40.386  -3.749  -5.587  1.00  2.17           H  
ATOM   2100  HE2 PHE A 135      43.948  -6.105  -5.194  1.00  2.17           H  
ATOM   2101  HZ  PHE A 135      41.481  -5.959  -5.406  1.00  2.17           H  
ATOM   2102  N   SER A 136      42.650  -0.886  -2.506  1.00  2.08           N  
ATOM   2103  CA  SER A 136      41.336  -0.526  -2.035  1.00  2.08           C  
ATOM   2104  C   SER A 136      41.476   0.320  -0.769  1.00  2.08           C  
ATOM   2105  O   SER A 136      40.491   0.837  -0.233  1.00  2.08           O  
ATOM   2106  CB  SER A 136      40.553  -1.794  -1.752  1.00  2.08           C  
ATOM   2107  OG  SER A 136      41.088  -2.486  -0.647  1.00  2.08           O  
ATOM   2108  H   SER A 136      43.176  -1.572  -1.969  1.00  2.08           H  
ATOM   2109  HA  SER A 136      40.825   0.059  -2.800  1.00  2.08           H  
ATOM   2110 1HB  SER A 136      39.529  -1.573  -1.582  1.00  2.08           H  
ATOM   2111 2HB  SER A 136      40.602  -2.435  -2.632  1.00  2.08           H  
ATOM   2112  HG  SER A 136      42.069  -2.352  -0.684  1.00  2.08           H  
ATOM   2113  N   ALA A 137      42.721   0.484  -0.303  1.00  1.88           N  
ATOM   2114  CA  ALA A 137      43.017   1.150   0.959  1.00  1.88           C  
ATOM   2115  C   ALA A 137      42.527   2.594   1.018  1.00  1.88           C  
ATOM   2116  O   ALA A 137      42.169   3.088   2.082  1.00  1.88           O  
ATOM   2117  CB  ALA A 137      44.511   1.095   1.203  1.00  1.88           C  
ATOM   2118  H   ALA A 137      43.518   0.109  -0.821  1.00  1.88           H  
ATOM   2119  HA  ALA A 137      42.510   0.597   1.752  1.00  1.88           H  
ATOM   2120 1HB  ALA A 137      44.741   1.546   2.166  1.00  1.88           H  
ATOM   2121 2HB  ALA A 137      44.836   0.052   1.197  1.00  1.88           H  
ATOM   2122 3HB  ALA A 137      45.028   1.639   0.413  1.00  1.88           H  
ATOM   2123  N   GLY A 138      42.534   3.294  -0.112  1.00  1.65           N  
ATOM   2124  CA  GLY A 138      42.086   4.680  -0.128  1.00  1.65           C  
ATOM   2125  C   GLY A 138      40.580   4.820  -0.365  1.00  1.65           C  
ATOM   2126  O   GLY A 138      40.053   5.932  -0.405  1.00  1.65           O  
ATOM   2127  H   GLY A 138      42.844   2.856  -0.967  1.00  1.65           H  
ATOM   2128 1HA  GLY A 138      42.354   5.159   0.813  1.00  1.65           H  
ATOM   2129 2HA  GLY A 138      42.618   5.199  -0.912  1.00  1.65           H  
ATOM   2130  N   GLY A 139      39.890   3.699  -0.575  1.00  1.46           N  
ATOM   2131  CA  GLY A 139      38.457   3.723  -0.822  1.00  1.46           C  
ATOM   2132  C   GLY A 139      37.678   3.275   0.406  1.00  1.46           C  
ATOM   2133  O   GLY A 139      36.726   3.933   0.839  1.00  1.46           O  
ATOM   2134  H   GLY A 139      40.350   2.795  -0.514  1.00  1.46           H  
ATOM   2135 1HA  GLY A 139      38.148   4.727  -1.112  1.00  1.46           H  
ATOM   2136 2HA  GLY A 139      38.231   3.060  -1.655  1.00  1.46           H  
ATOM   2137  N   TYR A 140      38.119   2.163   0.994  1.00  1.32           N  
ATOM   2138  CA  TYR A 140      37.452   1.558   2.142  1.00  1.32           C  
ATOM   2139  C   TYR A 140      38.103   1.973   3.439  1.00  1.32           C  
ATOM   2140  O   TYR A 140      39.165   1.469   3.805  1.00  1.32           O  
ATOM   2141  CB  TYR A 140      37.562   0.046   2.044  1.00  1.32           C  
ATOM   2142  CG  TYR A 140      36.813  -0.614   0.923  1.00  1.32           C  
ATOM   2143  CD1 TYR A 140      37.304  -0.548  -0.355  1.00  1.32           C  
ATOM   2144  CD2 TYR A 140      35.693  -1.364   1.186  1.00  1.32           C  
ATOM   2145  CE1 TYR A 140      36.669  -1.206  -1.381  1.00  1.32           C  
ATOM   2146  CE2 TYR A 140      35.058  -2.042   0.165  1.00  1.32           C  
ATOM   2147  CZ  TYR A 140      35.543  -1.958  -1.113  1.00  1.32           C  
ATOM   2148  OH  TYR A 140      34.918  -2.616  -2.132  1.00  1.32           O  
ATOM   2149  H   TYR A 140      38.936   1.694   0.602  1.00  1.32           H  
ATOM   2150  HA  TYR A 140      36.408   1.871   2.159  1.00  1.32           H  
ATOM   2151 1HB  TYR A 140      38.619  -0.225   1.941  1.00  1.32           H  
ATOM   2152 2HB  TYR A 140      37.215  -0.387   2.977  1.00  1.32           H  
ATOM   2153  HD1 TYR A 140      38.196   0.033  -0.557  1.00  1.32           H  
ATOM   2154  HD2 TYR A 140      35.317  -1.429   2.190  1.00  1.32           H  
ATOM   2155  HE1 TYR A 140      37.059  -1.143  -2.395  1.00  1.32           H  
ATOM   2156  HE2 TYR A 140      34.173  -2.646   0.369  1.00  1.32           H  
ATOM   2157  HH  TYR A 140      34.018  -2.894  -1.840  1.00  1.32           H  
ATOM   2158  N   ILE A 141      37.451   2.871   4.149  1.00  1.22           N  
ATOM   2159  CA  ILE A 141      38.011   3.397   5.372  1.00  1.22           C  
ATOM   2160  C   ILE A 141      37.262   2.886   6.582  1.00  1.22           C  
ATOM   2161  O   ILE A 141      36.096   3.216   6.778  1.00  1.22           O  
ATOM   2162  CB  ILE A 141      37.987   4.917   5.305  1.00  1.22           C  
ATOM   2163  CG1 ILE A 141      38.705   5.339   4.052  1.00  1.22           C  
ATOM   2164  CG2 ILE A 141      38.605   5.544   6.519  1.00  1.22           C  
ATOM   2165  CD1 ILE A 141      40.136   4.902   3.934  1.00  1.22           C  
ATOM   2166  H   ILE A 141      36.571   3.230   3.806  1.00  1.22           H  
ATOM   2167  HA  ILE A 141      39.049   3.076   5.448  1.00  1.22           H  
ATOM   2168  HB  ILE A 141      36.951   5.251   5.223  1.00  1.22           H  
ATOM   2169 1HG1 ILE A 141      38.167   4.964   3.190  1.00  1.22           H  
ATOM   2170 2HG1 ILE A 141      38.707   6.388   4.036  1.00  1.22           H  
ATOM   2171 1HG2 ILE A 141      38.562   6.634   6.428  1.00  1.22           H  
ATOM   2172 2HG2 ILE A 141      38.056   5.232   7.381  1.00  1.22           H  
ATOM   2173 3HG2 ILE A 141      39.644   5.228   6.607  1.00  1.22           H  
ATOM   2174 1HD1 ILE A 141      40.550   5.287   3.000  1.00  1.22           H  
ATOM   2175 2HD1 ILE A 141      40.707   5.299   4.771  1.00  1.22           H  
ATOM   2176 3HD1 ILE A 141      40.210   3.824   3.931  1.00  1.22           H  
ATOM   2177  N   ARG A 142      37.948   2.114   7.421  1.00  1.18           N  
ATOM   2178  CA  ARG A 142      37.308   1.473   8.567  1.00  1.18           C  
ATOM   2179  C   ARG A 142      36.757   2.449   9.582  1.00  1.18           C  
ATOM   2180  O   ARG A 142      35.787   2.147  10.283  1.00  1.18           O  
ATOM   2181  CB  ARG A 142      38.222   0.456   9.201  1.00  1.18           C  
ATOM   2182  CG  ARG A 142      38.401  -0.773   8.330  1.00  1.18           C  
ATOM   2183  CD  ARG A 142      39.204  -1.822   8.975  1.00  1.18           C  
ATOM   2184  NE  ARG A 142      38.557  -2.305  10.186  1.00  1.18           N  
ATOM   2185  CZ  ARG A 142      38.943  -3.351  10.909  1.00  1.18           C  
ATOM   2186  NH1 ARG A 142      39.967  -4.097  10.546  1.00  1.18           N  
ATOM   2187  NH2 ARG A 142      38.258  -3.597  11.993  1.00  1.18           N  
ATOM   2188  H   ARG A 142      38.917   1.911   7.215  1.00  1.18           H  
ATOM   2189  HA  ARG A 142      36.471   0.907   8.198  1.00  1.18           H  
ATOM   2190 1HB  ARG A 142      39.200   0.892   9.392  1.00  1.18           H  
ATOM   2191 2HB  ARG A 142      37.805   0.132  10.158  1.00  1.18           H  
ATOM   2192 1HG  ARG A 142      37.424  -1.195   8.106  1.00  1.18           H  
ATOM   2193 2HG  ARG A 142      38.889  -0.494   7.395  1.00  1.18           H  
ATOM   2194 1HD  ARG A 142      39.322  -2.663   8.289  1.00  1.18           H  
ATOM   2195 2HD  ARG A 142      40.181  -1.427   9.243  1.00  1.18           H  
ATOM   2196  HE  ARG A 142      37.752  -1.780  10.572  1.00  1.18           H  
ATOM   2197 1HH1 ARG A 142      40.480  -3.872   9.700  1.00  1.18           H  
ATOM   2198 2HH1 ARG A 142      40.243  -4.889  11.107  1.00  1.18           H  
ATOM   2199 1HH2 ARG A 142      37.479  -2.945  12.209  1.00  1.18           H  
ATOM   2200 2HH2 ARG A 142      38.487  -4.370  12.591  1.00  1.18           H  
ATOM   2201  N   ALA A 143      37.266   3.672   9.570  1.00  1.16           N  
ATOM   2202  CA  ALA A 143      36.763   4.697  10.464  1.00  1.16           C  
ATOM   2203  C   ALA A 143      35.260   4.873  10.265  1.00  1.16           C  
ATOM   2204  O   ALA A 143      34.569   5.268  11.193  1.00  1.16           O  
ATOM   2205  CB  ALA A 143      37.456   6.027  10.222  1.00  1.16           C  
ATOM   2206  H   ALA A 143      38.036   3.878   8.952  1.00  1.16           H  
ATOM   2207  HA  ALA A 143      36.941   4.373  11.489  1.00  1.16           H  
ATOM   2208 1HB  ALA A 143      37.062   6.767  10.918  1.00  1.16           H  
ATOM   2209 2HB  ALA A 143      38.528   5.916  10.375  1.00  1.16           H  
ATOM   2210 3HB  ALA A 143      37.263   6.359   9.207  1.00  1.16           H  
ATOM   2211  N   ASP A 144      34.760   4.611   9.044  1.00  1.17           N  
ATOM   2212  CA  ASP A 144      33.354   4.771   8.714  1.00  1.17           C  
ATOM   2213  C   ASP A 144      32.520   3.487   8.799  1.00  1.17           C  
ATOM   2214  O   ASP A 144      31.325   3.524   8.514  1.00  1.17           O  
ATOM   2215  CB  ASP A 144      33.226   5.390   7.320  1.00  1.17           C  
ATOM   2216  CG  ASP A 144      33.738   6.838   7.300  1.00  1.17           C  
ATOM   2217  OD1 ASP A 144      33.620   7.523   8.316  1.00  1.17           O  
ATOM   2218  OD2 ASP A 144      34.239   7.254   6.277  1.00  1.17           O  
ATOM   2219  H   ASP A 144      35.370   4.246   8.313  1.00  1.17           H  
ATOM   2220  HA  ASP A 144      32.929   5.467   9.419  1.00  1.17           H  
ATOM   2221 1HB  ASP A 144      33.803   4.793   6.605  1.00  1.17           H  
ATOM   2222 2HB  ASP A 144      32.178   5.374   6.999  1.00  1.17           H  
ATOM   2223  N   PHE A 145      33.113   2.356   9.207  1.00  1.18           N  
ATOM   2224  CA  PHE A 145      32.309   1.134   9.266  1.00  1.18           C  
ATOM   2225  C   PHE A 145      32.274   0.612  10.695  1.00  1.18           C  
ATOM   2226  O   PHE A 145      31.322  -0.054  11.113  1.00  1.18           O  
ATOM   2227  CB  PHE A 145      32.876   0.043   8.356  1.00  1.18           C  
ATOM   2228  CG  PHE A 145      33.133   0.493   6.951  1.00  1.18           C  
ATOM   2229  CD1 PHE A 145      34.390   0.352   6.422  1.00  1.18           C  
ATOM   2230  CD2 PHE A 145      32.189   1.120   6.195  1.00  1.18           C  
ATOM   2231  CE1 PHE A 145      34.706   0.800   5.168  1.00  1.18           C  
ATOM   2232  CE2 PHE A 145      32.503   1.574   4.953  1.00  1.18           C  
ATOM   2233  CZ  PHE A 145      33.764   1.418   4.431  1.00  1.18           C  
ATOM   2234  H   PHE A 145      34.093   2.339   9.468  1.00  1.18           H  
ATOM   2235  HA  PHE A 145      31.295   1.364   8.964  1.00  1.18           H  
ATOM   2236 1HB  PHE A 145      33.817  -0.301   8.777  1.00  1.18           H  
ATOM   2237 2HB  PHE A 145      32.195  -0.808   8.330  1.00  1.18           H  
ATOM   2238  HD1 PHE A 145      35.139  -0.145   7.013  1.00  1.18           H  
ATOM   2239  HD2 PHE A 145      31.193   1.275   6.587  1.00  1.18           H  
ATOM   2240  HE1 PHE A 145      35.710   0.662   4.779  1.00  1.18           H  
ATOM   2241  HE2 PHE A 145      31.760   2.060   4.382  1.00  1.18           H  
ATOM   2242  HZ  PHE A 145      33.995   1.792   3.432  1.00  1.18           H  
ATOM   2243  N   ASP A 146      33.300   0.974  11.461  1.00  1.19           N  
ATOM   2244  CA  ASP A 146      33.471   0.545  12.847  1.00  1.19           C  
ATOM   2245  C   ASP A 146      32.938   1.572  13.847  1.00  1.19           C  
ATOM   2246  O   ASP A 146      33.232   1.506  15.042  1.00  1.19           O  
ATOM   2247  CB  ASP A 146      34.942   0.242  13.138  1.00  1.19           C  
ATOM   2248  CG  ASP A 146      35.458  -1.017  12.401  1.00  1.19           C  
ATOM   2249  OD1 ASP A 146      34.686  -1.921  12.201  1.00  1.19           O  
ATOM   2250  OD2 ASP A 146      36.623  -1.059  12.062  1.00  1.19           O  
ATOM   2251  H   ASP A 146      34.049   1.529  11.046  1.00  1.19           H  
ATOM   2252  HA  ASP A 146      32.905  -0.377  12.988  1.00  1.19           H  
ATOM   2253 1HB  ASP A 146      35.547   1.099  12.827  1.00  1.19           H  
ATOM   2254 2HB  ASP A 146      35.082   0.111  14.210  1.00  1.19           H  
ATOM   2255  N   ARG A 147      32.173   2.538  13.358  1.00  1.16           N  
ATOM   2256  CA  ARG A 147      31.625   3.570  14.220  1.00  1.16           C  
ATOM   2257  C   ARG A 147      30.574   3.002  15.183  1.00  1.16           C  
ATOM   2258  O   ARG A 147      29.834   2.078  14.817  1.00  1.16           O  
ATOM   2259  CB  ARG A 147      31.000   4.683  13.401  1.00  1.16           C  
ATOM   2260  CG  ARG A 147      32.000   5.471  12.636  1.00  1.16           C  
ATOM   2261  CD  ARG A 147      31.407   6.584  11.892  1.00  1.16           C  
ATOM   2262  NE  ARG A 147      32.405   7.397  11.165  1.00  1.16           N  
ATOM   2263  CZ  ARG A 147      33.100   8.419  11.679  1.00  1.16           C  
ATOM   2264  NH1 ARG A 147      32.942   8.784  12.933  1.00  1.16           N  
ATOM   2265  NH2 ARG A 147      33.943   9.048  10.891  1.00  1.16           N  
ATOM   2266  H   ARG A 147      31.973   2.547  12.367  1.00  1.16           H  
ATOM   2267  HA  ARG A 147      32.464   4.001  14.744  1.00  1.16           H  
ATOM   2268 1HB  ARG A 147      30.311   4.260  12.682  1.00  1.16           H  
ATOM   2269 2HB  ARG A 147      30.436   5.359  14.046  1.00  1.16           H  
ATOM   2270 1HG  ARG A 147      32.791   5.840  13.288  1.00  1.16           H  
ATOM   2271 2HG  ARG A 147      32.407   4.783  11.910  1.00  1.16           H  
ATOM   2272 1HD  ARG A 147      30.755   6.136  11.153  1.00  1.16           H  
ATOM   2273 2HD  ARG A 147      30.839   7.232  12.557  1.00  1.16           H  
ATOM   2274  HE  ARG A 147      32.607   7.186  10.171  1.00  1.16           H  
ATOM   2275 1HH1 ARG A 147      32.291   8.288  13.522  1.00  1.16           H  
ATOM   2276 2HH1 ARG A 147      33.475   9.554  13.303  1.00  1.16           H  
ATOM   2277 1HH2 ARG A 147      34.025   8.721   9.906  1.00  1.16           H  
ATOM   2278 2HH2 ARG A 147      34.483   9.824  11.236  1.00  1.16           H  
ATOM   2279  N   PRO A 148      30.507   3.506  16.429  1.00  1.11           N  
ATOM   2280  CA  PRO A 148      29.546   3.121  17.430  1.00  1.11           C  
ATOM   2281  C   PRO A 148      28.135   3.257  16.925  1.00  1.11           C  
ATOM   2282  O   PRO A 148      27.810   4.191  16.190  1.00  1.11           O  
ATOM   2283  CB  PRO A 148      29.811   4.121  18.559  1.00  1.11           C  
ATOM   2284  CG  PRO A 148      31.260   4.484  18.410  1.00  1.11           C  
ATOM   2285  CD  PRO A 148      31.510   4.495  16.921  1.00  1.11           C  
ATOM   2286  HA  PRO A 148      29.750   2.089  17.753  1.00  1.11           H  
ATOM   2287 1HB  PRO A 148      29.133   4.984  18.455  1.00  1.11           H  
ATOM   2288 2HB  PRO A 148      29.579   3.656  19.529  1.00  1.11           H  
ATOM   2289 1HG  PRO A 148      31.457   5.460  18.881  1.00  1.11           H  
ATOM   2290 2HG  PRO A 148      31.888   3.747  18.934  1.00  1.11           H  
ATOM   2291 1HD  PRO A 148      31.350   5.492  16.486  1.00  1.11           H  
ATOM   2292 2HD  PRO A 148      32.539   4.128  16.804  1.00  1.11           H  
ATOM   2293  N   ASP A 149      27.320   2.291  17.318  1.00  1.03           N  
ATOM   2294  CA  ASP A 149      25.905   2.197  16.997  1.00  1.03           C  
ATOM   2295  C   ASP A 149      25.558   1.962  15.522  1.00  1.03           C  
ATOM   2296  O   ASP A 149      24.379   1.955  15.178  1.00  1.03           O  
ATOM   2297  CB  ASP A 149      25.164   3.437  17.506  1.00  1.03           C  
ATOM   2298  CG  ASP A 149      25.236   3.581  19.033  1.00  1.03           C  
ATOM   2299  OD1 ASP A 149      25.077   2.594  19.715  1.00  1.03           O  
ATOM   2300  OD2 ASP A 149      25.464   4.672  19.497  1.00  1.03           O  
ATOM   2301  H   ASP A 149      27.708   1.564  17.901  1.00  1.03           H  
ATOM   2302  HA  ASP A 149      25.510   1.343  17.550  1.00  1.03           H  
ATOM   2303 1HB  ASP A 149      25.554   4.339  17.041  1.00  1.03           H  
ATOM   2304 2HB  ASP A 149      24.113   3.365  17.217  1.00  1.03           H  
ATOM   2305  N   VAL A 150      26.531   1.681  14.651  1.00  0.93           N  
ATOM   2306  CA  VAL A 150      26.115   1.357  13.288  1.00  0.93           C  
ATOM   2307  C   VAL A 150      25.686  -0.108  13.224  1.00  0.93           C  
ATOM   2308  O   VAL A 150      26.485  -1.022  13.433  1.00  0.93           O  
ATOM   2309  CB  VAL A 150      27.255   1.636  12.290  1.00  0.93           C  
ATOM   2310  CG1 VAL A 150      26.854   1.230  10.891  1.00  0.93           C  
ATOM   2311  CG2 VAL A 150      27.577   3.139  12.303  1.00  0.93           C  
ATOM   2312  H   VAL A 150      27.524   1.713  14.901  1.00  0.93           H  
ATOM   2313  HA  VAL A 150      25.265   1.985  13.018  1.00  0.93           H  
ATOM   2314  HB  VAL A 150      28.136   1.057  12.579  1.00  0.93           H  
ATOM   2315 1HG1 VAL A 150      27.670   1.434  10.200  1.00  0.93           H  
ATOM   2316 2HG1 VAL A 150      26.610   0.169  10.864  1.00  0.93           H  
ATOM   2317 3HG1 VAL A 150      26.004   1.804  10.607  1.00  0.93           H  
ATOM   2318 1HG2 VAL A 150      28.385   3.337  11.601  1.00  0.93           H  
ATOM   2319 2HG2 VAL A 150      26.690   3.705  12.005  1.00  0.93           H  
ATOM   2320 3HG2 VAL A 150      27.881   3.437  13.312  1.00  0.93           H  
ATOM   2321  N   LYS A 151      24.405  -0.332  12.939  1.00  0.83           N  
ATOM   2322  CA  LYS A 151      23.858  -1.685  12.927  1.00  0.83           C  
ATOM   2323  C   LYS A 151      23.883  -2.308  11.547  1.00  0.83           C  
ATOM   2324  O   LYS A 151      23.027  -2.013  10.715  1.00  0.83           O  
ATOM   2325  CB  LYS A 151      22.424  -1.675  13.469  1.00  0.83           C  
ATOM   2326  CG  LYS A 151      21.778  -3.054  13.587  1.00  0.83           C  
ATOM   2327  CD  LYS A 151      20.394  -2.966  14.237  1.00  0.83           C  
ATOM   2328  CE  LYS A 151      19.758  -4.343  14.382  1.00  0.83           C  
ATOM   2329  NZ  LYS A 151      18.450  -4.281  15.100  1.00  0.83           N  
ATOM   2330  H   LYS A 151      23.794   0.459  12.769  1.00  0.83           H  
ATOM   2331  HA  LYS A 151      24.468  -2.308  13.582  1.00  0.83           H  
ATOM   2332 1HB  LYS A 151      22.416  -1.211  14.457  1.00  0.83           H  
ATOM   2333 2HB  LYS A 151      21.795  -1.061  12.818  1.00  0.83           H  
ATOM   2334 1HG  LYS A 151      21.680  -3.491  12.589  1.00  0.83           H  
ATOM   2335 2HG  LYS A 151      22.417  -3.704  14.185  1.00  0.83           H  
ATOM   2336 1HD  LYS A 151      20.486  -2.513  15.225  1.00  0.83           H  
ATOM   2337 2HD  LYS A 151      19.747  -2.334  13.628  1.00  0.83           H  
ATOM   2338 1HE  LYS A 151      19.596  -4.763  13.389  1.00  0.83           H  
ATOM   2339 2HE  LYS A 151      20.435  -4.994  14.936  1.00  0.83           H  
ATOM   2340 1HZ  LYS A 151      18.062  -5.212  15.174  1.00  0.83           H  
ATOM   2341 2HZ  LYS A 151      18.594  -3.904  16.027  1.00  0.83           H  
ATOM   2342 3HZ  LYS A 151      17.806  -3.689  14.597  1.00  0.83           H  
ATOM   2343  N   TRP A 152      24.859  -3.171  11.314  1.00  0.74           N  
ATOM   2344  CA  TRP A 152      25.040  -3.786  10.007  1.00  0.74           C  
ATOM   2345  C   TRP A 152      24.203  -5.044   9.801  1.00  0.74           C  
ATOM   2346  O   TRP A 152      24.043  -5.859  10.712  1.00  0.74           O  
ATOM   2347  CB  TRP A 152      26.509  -4.133   9.764  1.00  0.74           C  
ATOM   2348  CG  TRP A 152      27.419  -2.938   9.575  1.00  0.74           C  
ATOM   2349  CD1 TRP A 152      28.253  -2.378  10.501  1.00  0.74           C  
ATOM   2350  CD2 TRP A 152      27.585  -2.153   8.369  1.00  0.74           C  
ATOM   2351  NE1 TRP A 152      28.929  -1.312   9.945  1.00  0.74           N  
ATOM   2352  CE2 TRP A 152      28.522  -1.159   8.650  1.00  0.74           C  
ATOM   2353  CE3 TRP A 152      27.026  -2.212   7.100  1.00  0.74           C  
ATOM   2354  CZ2 TRP A 152      28.903  -0.232   7.706  1.00  0.74           C  
ATOM   2355  CZ3 TRP A 152      27.420  -1.273   6.159  1.00  0.74           C  
ATOM   2356  CH2 TRP A 152      28.329  -0.311   6.455  1.00  0.74           C  
ATOM   2357  H   TRP A 152      25.518  -3.372  12.056  1.00  0.74           H  
ATOM   2358  HA  TRP A 152      24.739  -3.068   9.251  1.00  0.74           H  
ATOM   2359 1HB  TRP A 152      26.886  -4.721  10.599  1.00  0.74           H  
ATOM   2360 2HB  TRP A 152      26.583  -4.752   8.873  1.00  0.74           H  
ATOM   2361  HD1 TRP A 152      28.378  -2.727  11.525  1.00  0.74           H  
ATOM   2362  HE1 TRP A 152      29.636  -0.725  10.423  1.00  0.74           H  
ATOM   2363  HE3 TRP A 152      26.287  -2.976   6.855  1.00  0.74           H  
ATOM   2364  HZ2 TRP A 152      29.614   0.537   7.923  1.00  0.74           H  
ATOM   2365  HZ3 TRP A 152      26.982  -1.315   5.180  1.00  0.74           H  
ATOM   2366  HH2 TRP A 152      28.608   0.415   5.691  1.00  0.74           H  
ATOM   2367  N   HIS A 153      23.738  -5.211   8.572  1.00  0.69           N  
ATOM   2368  CA  HIS A 153      23.028  -6.389   8.096  1.00  0.69           C  
ATOM   2369  C   HIS A 153      23.665  -6.847   6.791  1.00  0.69           C  
ATOM   2370  O   HIS A 153      23.730  -6.105   5.807  1.00  0.69           O  
ATOM   2371  CB  HIS A 153      21.536  -6.092   7.909  1.00  0.69           C  
ATOM   2372  CG  HIS A 153      20.712  -7.251   7.398  1.00  0.69           C  
ATOM   2373  ND1 HIS A 153      20.472  -8.377   8.153  1.00  0.69           N  
ATOM   2374  CD2 HIS A 153      20.058  -7.444   6.220  1.00  0.69           C  
ATOM   2375  CE1 HIS A 153      19.716  -9.216   7.465  1.00  0.69           C  
ATOM   2376  NE2 HIS A 153      19.443  -8.675   6.295  1.00  0.69           N  
ATOM   2377  H   HIS A 153      23.877  -4.447   7.920  1.00  0.69           H  
ATOM   2378  HA  HIS A 153      23.125  -7.199   8.817  1.00  0.69           H  
ATOM   2379 1HB  HIS A 153      21.118  -5.785   8.868  1.00  0.69           H  
ATOM   2380 2HB  HIS A 153      21.432  -5.257   7.239  1.00  0.69           H  
ATOM   2381  HD1 HIS A 153      20.808  -8.551   9.078  1.00  0.69           H  
ATOM   2382  HD2 HIS A 153      19.945  -6.838   5.322  1.00  0.69           H  
ATOM   2383  HE1 HIS A 153      19.420 -10.172   7.896  1.00  0.69           H  
ATOM   2384  N   LEU A 154      24.194  -8.061   6.813  1.00  0.67           N  
ATOM   2385  CA  LEU A 154      24.921  -8.589   5.672  1.00  0.67           C  
ATOM   2386  C   LEU A 154      24.108  -9.549   4.821  1.00  0.67           C  
ATOM   2387  O   LEU A 154      23.480 -10.479   5.328  1.00  0.67           O  
ATOM   2388  CB  LEU A 154      26.206  -9.265   6.143  1.00  0.67           C  
ATOM   2389  CG  LEU A 154      27.466  -8.347   6.302  1.00  0.67           C  
ATOM   2390  CD1 LEU A 154      27.208  -7.198   7.300  1.00  0.67           C  
ATOM   2391  CD2 LEU A 154      28.617  -9.215   6.779  1.00  0.67           C  
ATOM   2392  H   LEU A 154      24.099  -8.626   7.644  1.00  0.67           H  
ATOM   2393  HA  LEU A 154      25.208  -7.752   5.052  1.00  0.67           H  
ATOM   2394 1HB  LEU A 154      26.018  -9.742   7.101  1.00  0.67           H  
ATOM   2395 2HB  LEU A 154      26.459 -10.041   5.417  1.00  0.67           H  
ATOM   2396  HG  LEU A 154      27.716  -7.904   5.335  1.00  0.67           H  
ATOM   2397 1HD1 LEU A 154      28.104  -6.585   7.386  1.00  0.67           H  
ATOM   2398 2HD1 LEU A 154      26.398  -6.581   6.943  1.00  0.67           H  
ATOM   2399 3HD1 LEU A 154      26.955  -7.605   8.277  1.00  0.67           H  
ATOM   2400 1HD2 LEU A 154      29.500  -8.620   6.884  1.00  0.67           H  
ATOM   2401 2HD2 LEU A 154      28.362  -9.651   7.745  1.00  0.67           H  
ATOM   2402 3HD2 LEU A 154      28.805 -10.012   6.066  1.00  0.67           H  
ATOM   2403  N   LEU A 155      24.140  -9.303   3.516  1.00  0.67           N  
ATOM   2404  CA  LEU A 155      23.429 -10.125   2.541  1.00  0.67           C  
ATOM   2405  C   LEU A 155      24.393 -11.046   1.800  1.00  0.67           C  
ATOM   2406  O   LEU A 155      25.558 -10.707   1.600  1.00  0.67           O  
ATOM   2407  CB  LEU A 155      22.753  -9.237   1.501  1.00  0.67           C  
ATOM   2408  CG  LEU A 155      21.808  -8.189   2.004  1.00  0.67           C  
ATOM   2409  CD1 LEU A 155      21.285  -7.401   0.797  1.00  0.67           C  
ATOM   2410  CD2 LEU A 155      20.711  -8.833   2.787  1.00  0.67           C  
ATOM   2411  H   LEU A 155      24.674  -8.487   3.210  1.00  0.67           H  
ATOM   2412  HA  LEU A 155      22.686 -10.730   3.058  1.00  0.67           H  
ATOM   2413 1HB  LEU A 155      23.523  -8.734   0.967  1.00  0.67           H  
ATOM   2414 2HB  LEU A 155      22.206  -9.876   0.808  1.00  0.67           H  
ATOM   2415  HG  LEU A 155      22.344  -7.496   2.652  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 155      20.610  -6.633   1.121  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 155      22.118  -6.942   0.266  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 155      20.758  -8.074   0.127  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 155      20.035  -8.066   3.149  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 155      20.172  -9.528   2.150  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 155      21.132  -9.373   3.638  1.00  0.67           H  
ATOM   2422  N   GLU A 156      23.934 -12.196   1.333  1.00  0.69           N  
ATOM   2423  CA  GLU A 156      24.868 -13.000   0.553  1.00  0.69           C  
ATOM   2424  C   GLU A 156      25.025 -12.357  -0.832  1.00  0.69           C  
ATOM   2425  O   GLU A 156      24.061 -11.828  -1.397  1.00  0.69           O  
ATOM   2426  CB  GLU A 156      24.416 -14.450   0.478  1.00  0.69           C  
ATOM   2427  CG  GLU A 156      24.327 -15.146   1.854  1.00  0.69           C  
ATOM   2428  CD  GLU A 156      25.667 -15.319   2.586  1.00  0.69           C  
ATOM   2429  OE1 GLU A 156      26.611 -15.821   2.018  1.00  0.69           O  
ATOM   2430  OE2 GLU A 156      25.726 -14.945   3.730  1.00  0.69           O  
ATOM   2431  H   GLU A 156      22.984 -12.500   1.502  1.00  0.69           H  
ATOM   2432  HA  GLU A 156      25.842 -12.984   1.043  1.00  0.69           H  
ATOM   2433 1HB  GLU A 156      23.434 -14.501   0.005  1.00  0.69           H  
ATOM   2434 2HB  GLU A 156      25.110 -15.014  -0.146  1.00  0.69           H  
ATOM   2435 1HG  GLU A 156      23.664 -14.557   2.490  1.00  0.69           H  
ATOM   2436 2HG  GLU A 156      23.869 -16.125   1.717  1.00  0.69           H  
ATOM   2437  N   ASP A 157      26.233 -12.434  -1.387  1.00  0.72           N  
ATOM   2438  CA  ASP A 157      26.577 -11.790  -2.660  1.00  0.72           C  
ATOM   2439  C   ASP A 157      25.577 -11.937  -3.811  1.00  0.72           C  
ATOM   2440  O   ASP A 157      25.157 -10.937  -4.380  1.00  0.72           O  
ATOM   2441  CB  ASP A 157      27.962 -12.280  -3.088  1.00  0.72           C  
ATOM   2442  CG  ASP A 157      28.110 -13.822  -3.166  1.00  0.72           C  
ATOM   2443  OD1 ASP A 157      27.113 -14.538  -3.069  1.00  0.72           O  
ATOM   2444  OD2 ASP A 157      29.216 -14.274  -3.325  1.00  0.72           O  
ATOM   2445  H   ASP A 157      26.960 -12.915  -0.875  1.00  0.72           H  
ATOM   2446  HA  ASP A 157      26.672 -10.724  -2.462  1.00  0.72           H  
ATOM   2447 1HB  ASP A 157      28.195 -11.869  -4.069  1.00  0.72           H  
ATOM   2448 2HB  ASP A 157      28.703 -11.896  -2.395  1.00  0.72           H  
ATOM   2449  N   HIS A 158      25.122 -13.150  -4.081  1.00  0.73           N  
ATOM   2450  CA  HIS A 158      24.246 -13.410  -5.228  1.00  0.73           C  
ATOM   2451  C   HIS A 158      22.751 -13.315  -4.956  1.00  0.73           C  
ATOM   2452  O   HIS A 158      21.942 -13.742  -5.788  1.00  0.73           O  
ATOM   2453  CB  HIS A 158      24.488 -14.817  -5.791  1.00  0.73           C  
ATOM   2454  CG  HIS A 158      25.816 -15.050  -6.424  1.00  0.73           C  
ATOM   2455  ND1 HIS A 158      26.935 -15.316  -5.690  1.00  0.73           N  
ATOM   2456  CD2 HIS A 158      26.197 -15.083  -7.724  1.00  0.73           C  
ATOM   2457  CE1 HIS A 158      27.963 -15.491  -6.495  1.00  0.73           C  
ATOM   2458  NE2 HIS A 158      27.543 -15.361  -7.747  1.00  0.73           N  
ATOM   2459  H   HIS A 158      25.518 -13.914  -3.535  1.00  0.73           H  
ATOM   2460  HA  HIS A 158      24.469 -12.689  -6.008  1.00  0.73           H  
ATOM   2461 1HB  HIS A 158      24.382 -15.539  -4.981  1.00  0.73           H  
ATOM   2462 2HB  HIS A 158      23.721 -15.043  -6.528  1.00  0.73           H  
ATOM   2463  HD1 HIS A 158      26.978 -15.351  -4.664  1.00  0.73           H  
ATOM   2464  HD2 HIS A 158      25.654 -14.940  -8.658  1.00  0.73           H  
ATOM   2465  HE1 HIS A 158      28.948 -15.707  -6.078  1.00  0.73           H  
ATOM   2466  N   ASP A 159      22.335 -12.757  -3.827  1.00  0.73           N  
ATOM   2467  CA  ASP A 159      20.896 -12.702  -3.622  1.00  0.73           C  
ATOM   2468  C   ASP A 159      20.256 -11.532  -4.365  1.00  0.73           C  
ATOM   2469  O   ASP A 159      19.966 -10.471  -3.793  1.00  0.73           O  
ATOM   2470  CB  ASP A 159      20.539 -12.632  -2.142  1.00  0.73           C  
ATOM   2471  CG  ASP A 159      19.015 -12.715  -1.888  1.00  0.73           C  
ATOM   2472  OD1 ASP A 159      18.220 -12.565  -2.823  1.00  0.73           O  
ATOM   2473  OD2 ASP A 159      18.657 -12.896  -0.745  1.00  0.73           O  
ATOM   2474  H   ASP A 159      22.995 -12.398  -3.131  1.00  0.73           H  
ATOM   2475  HA  ASP A 159      20.463 -13.623  -4.013  1.00  0.73           H  
ATOM   2476 1HB  ASP A 159      21.030 -13.453  -1.613  1.00  0.73           H  
ATOM   2477 2HB  ASP A 159      20.918 -11.712  -1.718  1.00  0.73           H  
ATOM   2478  N   ASP A 160      19.912 -11.797  -5.626  1.00  0.72           N  
ATOM   2479  CA  ASP A 160      19.318 -10.813  -6.540  1.00  0.72           C  
ATOM   2480  C   ASP A 160      17.848 -10.545  -6.245  1.00  0.72           C  
ATOM   2481  O   ASP A 160      17.201  -9.781  -6.964  1.00  0.72           O  
ATOM   2482  CB  ASP A 160      19.421 -11.234  -8.023  1.00  0.72           C  
ATOM   2483  CG  ASP A 160      20.794 -11.110  -8.652  1.00  0.72           C  
ATOM   2484  OD1 ASP A 160      21.564 -10.332  -8.175  1.00  0.72           O  
ATOM   2485  OD2 ASP A 160      21.061 -11.740  -9.652  1.00  0.72           O  
ATOM   2486  H   ASP A 160      20.188 -12.716  -5.970  1.00  0.72           H  
ATOM   2487  HA  ASP A 160      19.854  -9.871  -6.417  1.00  0.72           H  
ATOM   2488 1HB  ASP A 160      19.096 -12.272  -8.119  1.00  0.72           H  
ATOM   2489 2HB  ASP A 160      18.728 -10.627  -8.606  1.00  0.72           H  
ATOM   2490  N   GLY A 161      17.281 -11.241  -5.263  1.00  0.71           N  
ATOM   2491  CA  GLY A 161      15.895 -11.014  -4.931  1.00  0.71           C  
ATOM   2492  C   GLY A 161      15.762 -10.298  -3.593  1.00  0.71           C  
ATOM   2493  O   GLY A 161      14.642 -10.091  -3.119  1.00  0.71           O  
ATOM   2494  H   GLY A 161      17.824 -11.867  -4.655  1.00  0.71           H  
ATOM   2495 1HA  GLY A 161      15.417 -10.425  -5.711  1.00  0.71           H  
ATOM   2496 2HA  GLY A 161      15.377 -11.970  -4.885  1.00  0.71           H  
ATOM   2497  N   TYR A 162      16.874  -9.907  -2.960  1.00  0.69           N  
ATOM   2498  CA  TYR A 162      16.690  -9.310  -1.646  1.00  0.69           C  
ATOM   2499  C   TYR A 162      15.865  -8.036  -1.693  1.00  0.69           C  
ATOM   2500  O   TYR A 162      16.208  -7.049  -2.357  1.00  0.69           O  
ATOM   2501  CB  TYR A 162      17.995  -9.012  -0.932  1.00  0.69           C  
ATOM   2502  CG  TYR A 162      17.728  -8.444   0.455  1.00  0.69           C  
ATOM   2503  CD1 TYR A 162      17.371  -9.278   1.494  1.00  0.69           C  
ATOM   2504  CD2 TYR A 162      17.808  -7.103   0.666  1.00  0.69           C  
ATOM   2505  CE1 TYR A 162      17.110  -8.740   2.745  1.00  0.69           C  
ATOM   2506  CE2 TYR A 162      17.558  -6.558   1.888  1.00  0.69           C  
ATOM   2507  CZ  TYR A 162      17.208  -7.367   2.936  1.00  0.69           C  
ATOM   2508  OH  TYR A 162      16.949  -6.829   4.176  1.00  0.69           O  
ATOM   2509  H   TYR A 162      17.808 -10.076  -3.344  1.00  0.69           H  
ATOM   2510  HA  TYR A 162      16.146 -10.028  -1.032  1.00  0.69           H  
ATOM   2511 1HB  TYR A 162      18.584  -9.928  -0.831  1.00  0.69           H  
ATOM   2512 2HB  TYR A 162      18.583  -8.296  -1.500  1.00  0.69           H  
ATOM   2513  HD1 TYR A 162      17.296 -10.355   1.328  1.00  0.69           H  
ATOM   2514  HD2 TYR A 162      18.067  -6.491  -0.138  1.00  0.69           H  
ATOM   2515  HE1 TYR A 162      16.830  -9.391   3.572  1.00  0.69           H  
ATOM   2516  HE2 TYR A 162      17.631  -5.488   2.020  1.00  0.69           H  
ATOM   2517  HH  TYR A 162      16.713  -7.535   4.786  1.00  0.69           H  
ATOM   2518  N   ASP A 163      14.781  -8.076  -0.934  1.00  0.69           N  
ATOM   2519  CA  ASP A 163      13.804  -7.011  -0.804  1.00  0.69           C  
ATOM   2520  C   ASP A 163      13.971  -6.265   0.504  1.00  0.69           C  
ATOM   2521  O   ASP A 163      13.825  -6.836   1.585  1.00  0.69           O  
ATOM   2522  CB  ASP A 163      12.397  -7.547  -0.952  1.00  0.69           C  
ATOM   2523  CG  ASP A 163      11.334  -6.475  -0.944  1.00  0.69           C  
ATOM   2524  OD1 ASP A 163      11.547  -5.354  -0.473  1.00  0.69           O  
ATOM   2525  OD2 ASP A 163      10.252  -6.803  -1.324  1.00  0.69           O  
ATOM   2526  H   ASP A 163      14.606  -8.935  -0.432  1.00  0.69           H  
ATOM   2527  HA  ASP A 163      13.971  -6.297  -1.611  1.00  0.69           H  
ATOM   2528 1HB  ASP A 163      12.324  -8.100  -1.894  1.00  0.69           H  
ATOM   2529 2HB  ASP A 163      12.192  -8.251  -0.146  1.00  0.69           H  
ATOM   2530  N   VAL A 164      14.333  -5.007   0.395  1.00  0.70           N  
ATOM   2531  CA  VAL A 164      14.633  -4.151   1.530  1.00  0.70           C  
ATOM   2532  C   VAL A 164      13.448  -3.944   2.475  1.00  0.70           C  
ATOM   2533  O   VAL A 164      13.636  -3.816   3.684  1.00  0.70           O  
ATOM   2534  CB  VAL A 164      15.094  -2.805   1.001  1.00  0.70           C  
ATOM   2535  CG1 VAL A 164      15.265  -1.780   2.159  1.00  0.70           C  
ATOM   2536  CG2 VAL A 164      16.342  -3.029   0.222  1.00  0.70           C  
ATOM   2537  H   VAL A 164      14.366  -4.609  -0.548  1.00  0.70           H  
ATOM   2538  HA  VAL A 164      15.442  -4.609   2.095  1.00  0.70           H  
ATOM   2539  HB  VAL A 164      14.329  -2.411   0.340  1.00  0.70           H  
ATOM   2540 1HG1 VAL A 164      15.572  -0.818   1.758  1.00  0.70           H  
ATOM   2541 2HG1 VAL A 164      14.315  -1.660   2.684  1.00  0.70           H  
ATOM   2542 3HG1 VAL A 164      16.018  -2.141   2.859  1.00  0.70           H  
ATOM   2543 1HG2 VAL A 164      16.664  -2.115  -0.200  1.00  0.70           H  
ATOM   2544 2HG2 VAL A 164      17.090  -3.423   0.886  1.00  0.70           H  
ATOM   2545 3HG2 VAL A 164      16.143  -3.744  -0.583  1.00  0.70           H  
ATOM   2546  N   PHE A 165      12.249  -3.800   1.902  1.00  0.72           N  
ATOM   2547  CA  PHE A 165      11.033  -3.530   2.676  1.00  0.72           C  
ATOM   2548  C   PHE A 165      10.009  -4.677   2.724  1.00  0.72           C  
ATOM   2549  O   PHE A 165       9.124  -4.694   3.588  1.00  0.72           O  
ATOM   2550  CB  PHE A 165      10.365  -2.244   2.186  1.00  0.72           C  
ATOM   2551  CG  PHE A 165      11.090  -0.947   2.557  1.00  0.72           C  
ATOM   2552  CD1 PHE A 165      11.701  -0.128   1.621  1.00  0.72           C  
ATOM   2553  CD2 PHE A 165      11.100  -0.537   3.886  1.00  0.72           C  
ATOM   2554  CE1 PHE A 165      12.297   1.070   2.026  1.00  0.72           C  
ATOM   2555  CE2 PHE A 165      11.687   0.649   4.275  1.00  0.72           C  
ATOM   2556  CZ  PHE A 165      12.283   1.450   3.347  1.00  0.72           C  
ATOM   2557  H   PHE A 165      12.169  -3.997   0.899  1.00  0.72           H  
ATOM   2558  HA  PHE A 165      11.343  -3.344   3.704  1.00  0.72           H  
ATOM   2559 1HB  PHE A 165      10.285  -2.280   1.098  1.00  0.72           H  
ATOM   2560 2HB  PHE A 165       9.350  -2.191   2.576  1.00  0.72           H  
ATOM   2561  HD1 PHE A 165      11.702  -0.416   0.569  1.00  0.72           H  
ATOM   2562  HD2 PHE A 165      10.620  -1.168   4.634  1.00  0.72           H  
ATOM   2563  HE1 PHE A 165      12.759   1.720   1.301  1.00  0.72           H  
ATOM   2564  HE2 PHE A 165      11.669   0.952   5.323  1.00  0.72           H  
ATOM   2565  HZ  PHE A 165      12.738   2.395   3.653  1.00  0.72           H  
ATOM   2566  N   GLY A 166      10.129  -5.629   1.813  1.00  0.74           N  
ATOM   2567  CA  GLY A 166       9.212  -6.773   1.685  1.00  0.74           C  
ATOM   2568  C   GLY A 166       7.989  -6.520   0.784  1.00  0.74           C  
ATOM   2569  O   GLY A 166       7.144  -7.402   0.619  1.00  0.74           O  
ATOM   2570  H   GLY A 166      10.876  -5.545   1.130  1.00  0.74           H  
ATOM   2571 1HA  GLY A 166       9.771  -7.620   1.288  1.00  0.74           H  
ATOM   2572 2HA  GLY A 166       8.873  -7.068   2.675  1.00  0.74           H  
ATOM   2573  N   ASP A 167       7.893  -5.309   0.230  1.00  0.75           N  
ATOM   2574  CA  ASP A 167       6.786  -4.898  -0.639  1.00  0.75           C  
ATOM   2575  C   ASP A 167       7.143  -4.856  -2.141  1.00  0.75           C  
ATOM   2576  O   ASP A 167       6.382  -4.300  -2.936  1.00  0.75           O  
ATOM   2577  CB  ASP A 167       6.300  -3.503  -0.230  1.00  0.75           C  
ATOM   2578  CG  ASP A 167       5.690  -3.439   1.187  1.00  0.75           C  
ATOM   2579  OD1 ASP A 167       4.955  -4.325   1.550  1.00  0.75           O  
ATOM   2580  OD2 ASP A 167       5.960  -2.479   1.885  1.00  0.75           O  
ATOM   2581  H   ASP A 167       8.641  -4.662   0.418  1.00  0.75           H  
ATOM   2582  HA  ASP A 167       5.970  -5.609  -0.510  1.00  0.75           H  
ATOM   2583 1HB  ASP A 167       7.139  -2.812  -0.275  1.00  0.75           H  
ATOM   2584 2HB  ASP A 167       5.555  -3.153  -0.946  1.00  0.75           H  
ATOM   2585  N   ASP A 168       8.326  -5.363  -2.510  1.00  0.74           N  
ATOM   2586  CA  ASP A 168       8.895  -5.352  -3.872  1.00  0.74           C  
ATOM   2587  C   ASP A 168       9.218  -3.969  -4.447  1.00  0.74           C  
ATOM   2588  O   ASP A 168       9.610  -3.861  -5.608  1.00  0.74           O  
ATOM   2589  CB  ASP A 168       8.013  -6.101  -4.886  1.00  0.74           C  
ATOM   2590  CG  ASP A 168       8.087  -7.615  -4.771  1.00  0.74           C  
ATOM   2591  OD1 ASP A 168       9.188  -8.127  -4.627  1.00  0.74           O  
ATOM   2592  OD2 ASP A 168       7.068  -8.259  -4.856  1.00  0.74           O  
ATOM   2593  H   ASP A 168       8.903  -5.822  -1.806  1.00  0.74           H  
ATOM   2594  HA  ASP A 168       9.838  -5.898  -3.817  1.00  0.74           H  
ATOM   2595 1HB  ASP A 168       6.977  -5.798  -4.779  1.00  0.74           H  
ATOM   2596 2HB  ASP A 168       8.321  -5.822  -5.892  1.00  0.74           H  
ATOM   2597  N   THR A 169       9.115  -2.916  -3.642  1.00  0.72           N  
ATOM   2598  CA  THR A 169       9.456  -1.583  -4.114  1.00  0.72           C  
ATOM   2599  C   THR A 169      10.957  -1.416  -4.337  1.00  0.72           C  
ATOM   2600  O   THR A 169      11.362  -0.865  -5.354  1.00  0.72           O  
ATOM   2601  CB  THR A 169       8.909  -0.507  -3.170  1.00  0.72           C  
ATOM   2602  OG1 THR A 169       7.481  -0.606  -3.134  1.00  0.72           O  
ATOM   2603  CG2 THR A 169       9.311   0.879  -3.627  1.00  0.72           C  
ATOM   2604  H   THR A 169       8.781  -3.051  -2.703  1.00  0.72           H  
ATOM   2605  HA  THR A 169       8.965  -1.434  -5.074  1.00  0.72           H  
ATOM   2606  HB  THR A 169       9.301  -0.674  -2.167  1.00  0.72           H  
ATOM   2607  HG1 THR A 169       7.131  -0.544  -4.026  1.00  0.72           H  
ATOM   2608 1HG2 THR A 169       8.911   1.619  -2.937  1.00  0.72           H  
ATOM   2609 2HG2 THR A 169      10.376   0.938  -3.632  1.00  0.72           H  
ATOM   2610 3HG2 THR A 169       8.925   1.068  -4.627  1.00  0.72           H  
ATOM   2611  N   ILE A 170      11.794  -1.873  -3.390  1.00  0.69           N  
ATOM   2612  CA  ILE A 170      13.248  -1.747  -3.562  1.00  0.69           C  
ATOM   2613  C   ILE A 170      13.976  -3.070  -3.452  1.00  0.69           C  
ATOM   2614  O   ILE A 170      13.939  -3.722  -2.399  1.00  0.69           O  
ATOM   2615  CB  ILE A 170      13.912  -0.835  -2.517  1.00  0.69           C  
ATOM   2616  CG1 ILE A 170      13.399   0.492  -2.555  1.00  0.69           C  
ATOM   2617  CG2 ILE A 170      15.442  -0.779  -2.755  1.00  0.69           C  
ATOM   2618  CD1 ILE A 170      13.922   1.305  -1.453  1.00  0.69           C  
ATOM   2619  H   ILE A 170      11.423  -2.325  -2.567  1.00  0.69           H  
ATOM   2620  HA  ILE A 170      13.444  -1.339  -4.551  1.00  0.69           H  
ATOM   2621  HB  ILE A 170      13.715  -1.228  -1.529  1.00  0.69           H  
ATOM   2622 1HG1 ILE A 170      13.688   0.923  -3.481  1.00  0.69           H  
ATOM   2623 2HG1 ILE A 170      12.321   0.471  -2.485  1.00  0.69           H  
ATOM   2624 1HG2 ILE A 170      15.907  -0.146  -2.003  1.00  0.69           H  
ATOM   2625 2HG2 ILE A 170      15.866  -1.777  -2.689  1.00  0.69           H  
ATOM   2626 3HG2 ILE A 170      15.638  -0.369  -3.748  1.00  0.69           H  
ATOM   2627 1HD1 ILE A 170      13.517   2.303  -1.504  1.00  0.69           H  
ATOM   2628 2HD1 ILE A 170      13.637   0.846  -0.525  1.00  0.69           H  
ATOM   2629 3HD1 ILE A 170      15.009   1.351  -1.513  1.00  0.69           H  
ATOM   2630  N   ARG A 171      14.705  -3.419  -4.503  1.00  0.66           N  
ATOM   2631  CA  ARG A 171      15.484  -4.643  -4.483  1.00  0.66           C  
ATOM   2632  C   ARG A 171      16.956  -4.399  -4.810  1.00  0.66           C  
ATOM   2633  O   ARG A 171      17.307  -3.488  -5.568  1.00  0.66           O  
ATOM   2634  CB  ARG A 171      14.928  -5.682  -5.456  1.00  0.66           C  
ATOM   2635  CG  ARG A 171      13.534  -6.311  -5.125  1.00  0.66           C  
ATOM   2636  CD  ARG A 171      13.242  -7.427  -6.104  1.00  0.66           C  
ATOM   2637  NE  ARG A 171      11.960  -8.147  -5.888  1.00  0.66           N  
ATOM   2638  CZ  ARG A 171      11.632  -9.292  -6.533  1.00  0.66           C  
ATOM   2639  NH1 ARG A 171      12.467  -9.827  -7.400  1.00  0.66           N  
ATOM   2640  NH2 ARG A 171      10.475  -9.869  -6.287  1.00  0.66           N  
ATOM   2641  H   ARG A 171      14.678  -2.832  -5.339  1.00  0.66           H  
ATOM   2642  HA  ARG A 171      15.430  -5.062  -3.483  1.00  0.66           H  
ATOM   2643 1HB  ARG A 171      14.861  -5.239  -6.449  1.00  0.66           H  
ATOM   2644 2HB  ARG A 171      15.640  -6.512  -5.521  1.00  0.66           H  
ATOM   2645 1HG  ARG A 171      13.555  -6.732  -4.115  1.00  0.66           H  
ATOM   2646 2HG  ARG A 171      12.745  -5.556  -5.192  1.00  0.66           H  
ATOM   2647 1HD  ARG A 171      13.224  -7.013  -7.110  1.00  0.66           H  
ATOM   2648 2HD  ARG A 171      14.050  -8.159  -6.035  1.00  0.66           H  
ATOM   2649  HE  ARG A 171      11.245  -7.782  -5.228  1.00  0.66           H  
ATOM   2650 1HH1 ARG A 171      13.354  -9.380  -7.586  1.00  0.66           H  
ATOM   2651 2HH1 ARG A 171      12.220 -10.679  -7.877  1.00  0.66           H  
ATOM   2652 1HH2 ARG A 171       9.838  -9.425  -5.606  1.00  0.66           H  
ATOM   2653 2HH2 ARG A 171      10.211 -10.716  -6.755  1.00  0.66           H  
ATOM   2654  N   PHE A 172      17.814  -5.254  -4.259  1.00  0.63           N  
ATOM   2655  CA  PHE A 172      19.244  -5.236  -4.592  1.00  0.63           C  
ATOM   2656  C   PHE A 172      19.562  -6.196  -5.740  1.00  0.63           C  
ATOM   2657  O   PHE A 172      19.100  -7.335  -5.750  1.00  0.63           O  
ATOM   2658  CB  PHE A 172      20.093  -5.695  -3.408  1.00  0.63           C  
ATOM   2659  CG  PHE A 172      20.410  -4.803  -2.230  1.00  0.63           C  
ATOM   2660  CD1 PHE A 172      19.527  -4.553  -1.220  1.00  0.63           C  
ATOM   2661  CD2 PHE A 172      21.718  -4.335  -2.090  1.00  0.63           C  
ATOM   2662  CE1 PHE A 172      19.925  -3.834  -0.101  1.00  0.63           C  
ATOM   2663  CE2 PHE A 172      22.117  -3.619  -0.981  1.00  0.63           C  
ATOM   2664  CZ  PHE A 172      21.220  -3.368   0.011  1.00  0.63           C  
ATOM   2665  H   PHE A 172      17.444  -5.959  -3.612  1.00  0.63           H  
ATOM   2666  HA  PHE A 172      19.531  -4.225  -4.888  1.00  0.63           H  
ATOM   2667 1HB  PHE A 172      19.649  -6.606  -3.009  1.00  0.63           H  
ATOM   2668 2HB  PHE A 172      21.048  -5.979  -3.820  1.00  0.63           H  
ATOM   2669  HD1 PHE A 172      18.516  -4.923  -1.313  1.00  0.63           H  
ATOM   2670  HD2 PHE A 172      22.439  -4.556  -2.872  1.00  0.63           H  
ATOM   2671  HE1 PHE A 172      19.228  -3.644   0.693  1.00  0.63           H  
ATOM   2672  HE2 PHE A 172      23.149  -3.262  -0.893  1.00  0.63           H  
ATOM   2673  HZ  PHE A 172      21.534  -2.806   0.887  1.00  0.63           H  
ATOM   2674  N   ILE A 173      20.401  -5.752  -6.675  1.00  0.63           N  
ATOM   2675  CA  ILE A 173      20.850  -6.583  -7.801  1.00  0.63           C  
ATOM   2676  C   ILE A 173      22.370  -6.734  -7.797  1.00  0.63           C  
ATOM   2677  O   ILE A 173      23.103  -5.750  -7.754  1.00  0.63           O  
ATOM   2678  CB  ILE A 173      20.373  -5.997  -9.145  1.00  0.63           C  
ATOM   2679  CG1 ILE A 173      18.879  -5.866  -9.116  1.00  0.63           C  
ATOM   2680  CG2 ILE A 173      20.812  -6.893 -10.297  1.00  0.63           C  
ATOM   2681  CD1 ILE A 173      18.415  -4.513  -8.709  1.00  0.63           C  
ATOM   2682  H   ILE A 173      20.720  -4.789  -6.618  1.00  0.63           H  
ATOM   2683  HA  ILE A 173      20.417  -7.579  -7.696  1.00  0.63           H  
ATOM   2684  HB  ILE A 173      20.794  -5.001  -9.276  1.00  0.63           H  
ATOM   2685 1HG1 ILE A 173      18.476  -6.095 -10.095  1.00  0.63           H  
ATOM   2686 2HG1 ILE A 173      18.482  -6.594  -8.406  1.00  0.63           H  
ATOM   2687 1HG2 ILE A 173      20.474  -6.474 -11.240  1.00  0.63           H  
ATOM   2688 2HG2 ILE A 173      21.892  -6.976 -10.309  1.00  0.63           H  
ATOM   2689 3HG2 ILE A 173      20.378  -7.888 -10.161  1.00  0.63           H  
ATOM   2690 1HD1 ILE A 173      17.349  -4.531  -8.690  1.00  0.63           H  
ATOM   2691 2HD1 ILE A 173      18.784  -4.267  -7.719  1.00  0.63           H  
ATOM   2692 3HD1 ILE A 173      18.771  -3.766  -9.418  1.00  0.63           H  
ATOM   2693  N   PHE A 174      22.861  -7.966  -7.818  1.00  0.63           N  
ATOM   2694  CA  PHE A 174      24.304  -8.218  -7.772  1.00  0.63           C  
ATOM   2695  C   PHE A 174      24.997  -7.894  -9.100  1.00  0.63           C  
ATOM   2696  O   PHE A 174      24.729  -8.525 -10.137  1.00  0.63           O  
ATOM   2697  CB  PHE A 174      24.532  -9.672  -7.366  1.00  0.63           C  
ATOM   2698  CG  PHE A 174      25.955 -10.070  -7.207  1.00  0.63           C  
ATOM   2699  CD1 PHE A 174      26.855  -9.217  -6.631  1.00  0.63           C  
ATOM   2700  CD2 PHE A 174      26.390 -11.326  -7.605  1.00  0.63           C  
ATOM   2701  CE1 PHE A 174      28.145  -9.599  -6.469  1.00  0.63           C  
ATOM   2702  CE2 PHE A 174      27.691 -11.705  -7.425  1.00  0.63           C  
ATOM   2703  CZ  PHE A 174      28.570 -10.841  -6.855  1.00  0.63           C  
ATOM   2704  H   PHE A 174      22.235  -8.772  -7.871  1.00  0.63           H  
ATOM   2705  HA  PHE A 174      24.738  -7.577  -7.000  1.00  0.63           H  
ATOM   2706 1HB  PHE A 174      24.018  -9.863  -6.423  1.00  0.63           H  
ATOM   2707 2HB  PHE A 174      24.077 -10.329  -8.104  1.00  0.63           H  
ATOM   2708  HD1 PHE A 174      26.531  -8.221  -6.310  1.00  0.63           H  
ATOM   2709  HD2 PHE A 174      25.679 -12.016  -8.058  1.00  0.63           H  
ATOM   2710  HE1 PHE A 174      28.828  -8.919  -6.045  1.00  0.63           H  
ATOM   2711  HE2 PHE A 174      28.026 -12.689  -7.734  1.00  0.63           H  
ATOM   2712  HZ  PHE A 174      29.608 -11.139  -6.717  1.00  0.63           H  
ATOM   2713  N   THR A 175      25.856  -6.865  -9.072  1.00  0.65           N  
ATOM   2714  CA  THR A 175      26.521  -6.337 -10.260  1.00  0.65           C  
ATOM   2715  C   THR A 175      28.038  -6.085 -10.084  1.00  0.65           C  
ATOM   2716  O   THR A 175      28.495  -4.966 -10.344  1.00  0.65           O  
ATOM   2717  CB  THR A 175      25.821  -5.025 -10.673  1.00  0.65           C  
ATOM   2718  OG1 THR A 175      25.810  -4.065  -9.586  1.00  0.65           O  
ATOM   2719  CG2 THR A 175      24.403  -5.307 -11.074  1.00  0.65           C  
ATOM   2720  H   THR A 175      26.073  -6.423  -8.181  1.00  0.65           H  
ATOM   2721  HA  THR A 175      26.377  -7.044 -11.073  1.00  0.65           H  
ATOM   2722  HB  THR A 175      26.309  -4.590 -11.499  1.00  0.65           H  
ATOM   2723  HG1 THR A 175      25.406  -3.254  -9.890  1.00  0.65           H  
ATOM   2724 1HG2 THR A 175      23.946  -4.407 -11.362  1.00  0.65           H  
ATOM   2725 2HG2 THR A 175      24.391  -6.008 -11.911  1.00  0.65           H  
ATOM   2726 3HG2 THR A 175      23.859  -5.720 -10.249  1.00  0.65           H  
ATOM   2727  N   PRO A 176      28.848  -7.137  -9.838  1.00  0.68           N  
ATOM   2728  CA  PRO A 176      30.245  -7.114  -9.399  1.00  0.68           C  
ATOM   2729  C   PRO A 176      31.247  -6.687 -10.460  1.00  0.68           C  
ATOM   2730  O   PRO A 176      30.980  -6.746 -11.653  1.00  0.68           O  
ATOM   2731  CB  PRO A 176      30.508  -8.575  -9.043  1.00  0.68           C  
ATOM   2732  CG  PRO A 176      29.594  -9.351  -9.972  1.00  0.68           C  
ATOM   2733  CD  PRO A 176      28.346  -8.504 -10.102  1.00  0.68           C  
ATOM   2734  HA  PRO A 176      30.334  -6.486  -8.502  1.00  0.68           H  
ATOM   2735 1HB  PRO A 176      31.570  -8.814  -9.217  1.00  0.68           H  
ATOM   2736 2HB  PRO A 176      30.320  -8.734  -7.989  1.00  0.68           H  
ATOM   2737 1HG  PRO A 176      30.097  -9.503 -10.937  1.00  0.68           H  
ATOM   2738 2HG  PRO A 176      29.391 -10.351  -9.572  1.00  0.68           H  
ATOM   2739 1HD  PRO A 176      27.955  -8.594 -11.121  1.00  0.68           H  
ATOM   2740 2HD  PRO A 176      27.630  -8.819  -9.358  1.00  0.68           H  
ATOM   2741  N   GLY A 177      32.446  -6.346 -10.010  1.00  0.70           N  
ATOM   2742  CA  GLY A 177      33.587  -6.059 -10.899  1.00  0.70           C  
ATOM   2743  C   GLY A 177      34.178  -4.707 -10.584  1.00  0.70           C  
ATOM   2744  O   GLY A 177      35.404  -4.537 -10.583  1.00  0.70           O  
ATOM   2745  H   GLY A 177      32.573  -6.272  -8.999  1.00  0.70           H  
ATOM   2746 1HA  GLY A 177      34.347  -6.830 -10.779  1.00  0.70           H  
ATOM   2747 2HA  GLY A 177      33.262  -6.087 -11.935  1.00  0.70           H  
ATOM   2748  N   HIS A 178      33.319  -3.763 -10.220  1.00  0.72           N  
ATOM   2749  CA  HIS A 178      33.829  -2.516  -9.687  1.00  0.72           C  
ATOM   2750  C   HIS A 178      34.550  -2.934  -8.427  1.00  0.72           C  
ATOM   2751  O   HIS A 178      35.742  -2.702  -8.237  1.00  0.72           O  
ATOM   2752  CB  HIS A 178      32.723  -1.508  -9.397  1.00  0.72           C  
ATOM   2753  CG  HIS A 178      33.259  -0.245  -8.833  1.00  0.72           C  
ATOM   2754  ND1 HIS A 178      33.895   0.698  -9.603  1.00  0.72           N  
ATOM   2755  CD2 HIS A 178      33.290   0.217  -7.567  1.00  0.72           C  
ATOM   2756  CE1 HIS A 178      34.288   1.696  -8.839  1.00  0.72           C  
ATOM   2757  NE2 HIS A 178      33.936   1.433  -7.590  1.00  0.72           N  
ATOM   2758  H   HIS A 178      32.324  -3.935 -10.289  1.00  0.72           H  
ATOM   2759  HA  HIS A 178      34.547  -2.064 -10.345  1.00  0.72           H  
ATOM   2760 1HB  HIS A 178      32.183  -1.273 -10.317  1.00  0.72           H  
ATOM   2761 2HB  HIS A 178      32.011  -1.928  -8.695  1.00  0.72           H  
ATOM   2762  HD1 HIS A 178      34.063   0.641 -10.588  1.00  0.72           H  
ATOM   2763  HD2 HIS A 178      32.923  -0.197  -6.630  1.00  0.72           H  
ATOM   2764  HE1 HIS A 178      34.810   2.546  -9.271  1.00  0.72           H  
ATOM   2765  N   ALA A 179      33.819  -3.693  -7.632  1.00  0.73           N  
ATOM   2766  CA  ALA A 179      34.318  -4.290  -6.422  1.00  0.73           C  
ATOM   2767  C   ALA A 179      33.556  -5.608  -6.239  1.00  0.73           C  
ATOM   2768  O   ALA A 179      32.471  -5.778  -6.816  1.00  0.73           O  
ATOM   2769  CB  ALA A 179      34.129  -3.352  -5.239  1.00  0.73           C  
ATOM   2770  H   ALA A 179      32.855  -3.836  -7.881  1.00  0.73           H  
ATOM   2771  HA  ALA A 179      35.371  -4.483  -6.548  1.00  0.73           H  
ATOM   2772 1HB  ALA A 179      34.503  -3.825  -4.337  1.00  0.73           H  
ATOM   2773 2HB  ALA A 179      34.671  -2.423  -5.413  1.00  0.73           H  
ATOM   2774 3HB  ALA A 179      33.068  -3.134  -5.110  1.00  0.73           H  
ATOM   2775  N   PRO A 180      34.122  -6.619  -5.570  1.00  0.72           N  
ATOM   2776  CA  PRO A 180      33.416  -7.830  -5.222  1.00  0.72           C  
ATOM   2777  C   PRO A 180      32.195  -7.435  -4.426  1.00  0.72           C  
ATOM   2778  O   PRO A 180      32.311  -6.676  -3.482  1.00  0.72           O  
ATOM   2779  CB  PRO A 180      34.439  -8.551  -4.353  1.00  0.72           C  
ATOM   2780  CG  PRO A 180      35.780  -8.042  -4.842  1.00  0.72           C  
ATOM   2781  CD  PRO A 180      35.540  -6.595  -5.165  1.00  0.72           C  
ATOM   2782  HA  PRO A 180      33.154  -8.396  -6.126  1.00  0.72           H  
ATOM   2783 1HB  PRO A 180      34.244  -8.305  -3.306  1.00  0.72           H  
ATOM   2784 2HB  PRO A 180      34.322  -9.640  -4.457  1.00  0.72           H  
ATOM   2785 1HG  PRO A 180      36.550  -8.177  -4.069  1.00  0.72           H  
ATOM   2786 2HG  PRO A 180      36.108  -8.623  -5.716  1.00  0.72           H  
ATOM   2787 1HD  PRO A 180      35.690  -5.954  -4.284  1.00  0.72           H  
ATOM   2788 2HD  PRO A 180      36.196  -6.345  -5.986  1.00  0.72           H  
ATOM   2789  N   GLY A 181      31.035  -7.974  -4.745  1.00  0.69           N  
ATOM   2790  CA  GLY A 181      29.838  -7.594  -3.990  1.00  0.69           C  
ATOM   2791  C   GLY A 181      29.115  -6.330  -4.522  1.00  0.69           C  
ATOM   2792  O   GLY A 181      28.004  -6.022  -4.059  1.00  0.69           O  
ATOM   2793  H   GLY A 181      30.965  -8.618  -5.518  1.00  0.69           H  
ATOM   2794 1HA  GLY A 181      29.142  -8.430  -3.959  1.00  0.69           H  
ATOM   2795 2HA  GLY A 181      30.127  -7.424  -2.958  1.00  0.69           H  
ATOM   2796  N   HIS A 182      29.683  -5.623  -5.521  1.00  0.66           N  
ATOM   2797  CA  HIS A 182      28.989  -4.411  -5.970  1.00  0.66           C  
ATOM   2798  C   HIS A 182      27.577  -4.760  -6.337  1.00  0.66           C  
ATOM   2799  O   HIS A 182      27.337  -5.751  -7.035  1.00  0.66           O  
ATOM   2800  CB  HIS A 182      29.644  -3.723  -7.193  1.00  0.66           C  
ATOM   2801  CG  HIS A 182      28.983  -2.345  -7.599  1.00  0.66           C  
ATOM   2802  ND1 HIS A 182      27.767  -2.261  -8.261  1.00  0.66           N  
ATOM   2803  CD2 HIS A 182      29.401  -1.058  -7.432  1.00  0.66           C  
ATOM   2804  CE1 HIS A 182      27.449  -0.979  -8.455  1.00  0.66           C  
ATOM   2805  NE2 HIS A 182      28.419  -0.218  -7.970  1.00  0.66           N  
ATOM   2806  H   HIS A 182      30.597  -5.868  -5.901  1.00  0.66           H  
ATOM   2807  HA  HIS A 182      28.959  -3.689  -5.157  1.00  0.66           H  
ATOM   2808 1HB  HIS A 182      30.698  -3.548  -6.977  1.00  0.66           H  
ATOM   2809 2HB  HIS A 182      29.590  -4.375  -8.048  1.00  0.66           H  
ATOM   2810  HD1 HIS A 182      27.180  -3.030  -8.592  1.00  0.66           H  
ATOM   2811  HD2 HIS A 182      30.293  -0.636  -6.984  1.00  0.66           H  
ATOM   2812  HE1 HIS A 182      26.510  -0.714  -8.952  1.00  0.66           H  
ATOM   2813  N   SER A 183      26.656  -3.936  -5.867  1.00  0.64           N  
ATOM   2814  CA  SER A 183      25.259  -4.134  -6.138  1.00  0.64           C  
ATOM   2815  C   SER A 183      24.596  -2.852  -6.635  1.00  0.64           C  
ATOM   2816  O   SER A 183      25.051  -1.753  -6.336  1.00  0.64           O  
ATOM   2817  CB  SER A 183      24.619  -4.638  -4.872  1.00  0.64           C  
ATOM   2818  OG  SER A 183      25.223  -5.874  -4.471  1.00  0.64           O  
ATOM   2819  H   SER A 183      26.947  -3.179  -5.249  1.00  0.64           H  
ATOM   2820  HA  SER A 183      25.168  -4.887  -6.915  1.00  0.64           H  
ATOM   2821 1HB  SER A 183      24.737  -3.893  -4.080  1.00  0.64           H  
ATOM   2822 2HB  SER A 183      23.552  -4.783  -5.039  1.00  0.64           H  
ATOM   2823  HG  SER A 183      26.218  -5.722  -4.370  1.00  0.64           H  
ATOM   2824  N   SER A 184      23.518  -3.004  -7.388  1.00  0.63           N  
ATOM   2825  CA  SER A 184      22.730  -1.891  -7.913  1.00  0.63           C  
ATOM   2826  C   SER A 184      21.338  -1.957  -7.311  1.00  0.63           C  
ATOM   2827  O   SER A 184      20.960  -2.990  -6.749  1.00  0.63           O  
ATOM   2828  CB  SER A 184      22.677  -1.964  -9.423  1.00  0.63           C  
ATOM   2829  OG  SER A 184      23.977  -1.861  -9.970  1.00  0.63           O  
ATOM   2830  H   SER A 184      23.233  -3.955  -7.604  1.00  0.63           H  
ATOM   2831  HA  SER A 184      23.193  -0.946  -7.618  1.00  0.63           H  
ATOM   2832 1HB  SER A 184      22.236  -2.918  -9.713  1.00  0.63           H  
ATOM   2833 2HB  SER A 184      22.041  -1.190  -9.822  1.00  0.63           H  
ATOM   2834  HG  SER A 184      24.414  -2.674  -9.740  1.00  0.63           H  
ATOM   2835  N   PHE A 185      20.574  -0.873  -7.398  1.00  0.64           N  
ATOM   2836  CA  PHE A 185      19.221  -0.949  -6.839  1.00  0.64           C  
ATOM   2837  C   PHE A 185      18.138  -0.727  -7.859  1.00  0.64           C  
ATOM   2838  O   PHE A 185      18.226   0.172  -8.693  1.00  0.64           O  
ATOM   2839  CB  PHE A 185      19.031   0.078  -5.737  1.00  0.64           C  
ATOM   2840  CG  PHE A 185      19.921  -0.146  -4.635  1.00  0.64           C  
ATOM   2841  CD1 PHE A 185      21.196   0.378  -4.652  1.00  0.64           C  
ATOM   2842  CD2 PHE A 185      19.529  -0.895  -3.585  1.00  0.64           C  
ATOM   2843  CE1 PHE A 185      22.045   0.146  -3.613  1.00  0.64           C  
ATOM   2844  CE2 PHE A 185      20.373  -1.116  -2.576  1.00  0.64           C  
ATOM   2845  CZ  PHE A 185      21.640  -0.596  -2.577  1.00  0.64           C  
ATOM   2846  H   PHE A 185      20.940  -0.041  -7.866  1.00  0.64           H  
ATOM   2847  HA  PHE A 185      19.073  -1.940  -6.413  1.00  0.64           H  
ATOM   2848 1HB  PHE A 185      19.202   1.071  -6.123  1.00  0.64           H  
ATOM   2849 2HB  PHE A 185      18.004   0.033  -5.368  1.00  0.64           H  
ATOM   2850  HD1 PHE A 185      21.526   0.982  -5.500  1.00  0.64           H  
ATOM   2851  HD2 PHE A 185      18.524  -1.324  -3.570  1.00  0.64           H  
ATOM   2852  HE1 PHE A 185      23.039   0.561  -3.619  1.00  0.64           H  
ATOM   2853  HE2 PHE A 185      20.046  -1.709  -1.769  1.00  0.64           H  
ATOM   2854  HZ  PHE A 185      22.320  -0.783  -1.747  1.00  0.64           H  
ATOM   2855  N   LEU A 186      17.077  -1.511  -7.756  1.00  0.67           N  
ATOM   2856  CA  LEU A 186      15.939  -1.316  -8.635  1.00  0.67           C  
ATOM   2857  C   LEU A 186      14.768  -0.870  -7.787  1.00  0.67           C  
ATOM   2858  O   LEU A 186      14.352  -1.568  -6.854  1.00  0.67           O  
ATOM   2859  CB  LEU A 186      15.586  -2.594  -9.403  1.00  0.67           C  
ATOM   2860  CG  LEU A 186      14.418  -2.507 -10.377  1.00  0.67           C  
ATOM   2861  CD1 LEU A 186      14.782  -1.545 -11.508  1.00  0.67           C  
ATOM   2862  CD2 LEU A 186      14.131  -3.884 -10.924  1.00  0.67           C  
ATOM   2863  H   LEU A 186      17.068  -2.242  -7.044  1.00  0.67           H  
ATOM   2864  HA  LEU A 186      16.162  -0.530  -9.353  1.00  0.67           H  
ATOM   2865 1HB  LEU A 186      16.447  -2.877  -9.994  1.00  0.67           H  
ATOM   2866 2HB  LEU A 186      15.362  -3.380  -8.686  1.00  0.67           H  
ATOM   2867  HG  LEU A 186      13.531  -2.119  -9.867  1.00  0.67           H  
ATOM   2868 1HD1 LEU A 186      13.963  -1.490 -12.205  1.00  0.67           H  
ATOM   2869 2HD1 LEU A 186      14.984  -0.558 -11.101  1.00  0.67           H  
ATOM   2870 3HD1 LEU A 186      15.665  -1.912 -12.026  1.00  0.67           H  
ATOM   2871 1HD2 LEU A 186      13.302  -3.822 -11.625  1.00  0.67           H  
ATOM   2872 2HD2 LEU A 186      15.011  -4.254 -11.432  1.00  0.67           H  
ATOM   2873 3HD2 LEU A 186      13.871  -4.556 -10.109  1.00  0.67           H  
ATOM   2874  N   LEU A 187      14.283   0.322  -8.085  1.00  0.73           N  
ATOM   2875  CA  LEU A 187      13.186   0.949  -7.376  1.00  0.73           C  
ATOM   2876  C   LEU A 187      11.936   1.058  -8.225  1.00  0.73           C  
ATOM   2877  O   LEU A 187      11.975   1.659  -9.289  1.00  0.73           O  
ATOM   2878  CB  LEU A 187      13.605   2.336  -6.958  1.00  0.73           C  
ATOM   2879  CG  LEU A 187      12.541   3.156  -6.373  1.00  0.73           C  
ATOM   2880  CD1 LEU A 187      12.094   2.598  -5.120  1.00  0.73           C  
ATOM   2881  CD2 LEU A 187      13.052   4.498  -6.228  1.00  0.73           C  
ATOM   2882  H   LEU A 187      14.706   0.835  -8.857  1.00  0.73           H  
ATOM   2883  HA  LEU A 187      12.974   0.362  -6.492  1.00  0.73           H  
ATOM   2884 1HB  LEU A 187      14.399   2.248  -6.217  1.00  0.73           H  
ATOM   2885 2HB  LEU A 187      13.999   2.858  -7.829  1.00  0.73           H  
ATOM   2886  HG  LEU A 187      11.700   3.148  -7.026  1.00  0.73           H  
ATOM   2887 1HD1 LEU A 187      11.295   3.198  -4.701  1.00  0.73           H  
ATOM   2888 2HD1 LEU A 187      11.744   1.597  -5.298  1.00  0.73           H  
ATOM   2889 3HD1 LEU A 187      12.897   2.587  -4.466  1.00  0.73           H  
ATOM   2890 1HD2 LEU A 187      12.299   5.119  -5.809  1.00  0.73           H  
ATOM   2891 2HD2 LEU A 187      13.907   4.499  -5.592  1.00  0.73           H  
ATOM   2892 3HD2 LEU A 187      13.326   4.846  -7.207  1.00  0.73           H  
ATOM   2893  N   ARG A 188      10.827   0.489  -7.771  1.00  0.81           N  
ATOM   2894  CA  ARG A 188       9.583   0.507  -8.539  1.00  0.81           C  
ATOM   2895  C   ARG A 188       8.587   1.563  -8.069  1.00  0.81           C  
ATOM   2896  O   ARG A 188       7.978   1.404  -7.011  1.00  0.81           O  
ATOM   2897  CB  ARG A 188       8.945  -0.867  -8.483  1.00  0.81           C  
ATOM   2898  CG  ARG A 188       9.792  -1.953  -9.153  1.00  0.81           C  
ATOM   2899  CD  ARG A 188       9.144  -3.287  -9.131  1.00  0.81           C  
ATOM   2900  NE  ARG A 188      10.012  -4.319  -9.695  1.00  0.81           N  
ATOM   2901  CZ  ARG A 188      10.087  -4.635 -11.007  1.00  0.81           C  
ATOM   2902  NH1 ARG A 188       9.346  -3.992 -11.884  1.00  0.81           N  
ATOM   2903  NH2 ARG A 188      10.903  -5.594 -11.407  1.00  0.81           N  
ATOM   2904  H   ARG A 188      10.863   0.004  -6.875  1.00  0.81           H  
ATOM   2905  HA  ARG A 188       9.824   0.714  -9.573  1.00  0.81           H  
ATOM   2906 1HB  ARG A 188       8.790  -1.162  -7.448  1.00  0.81           H  
ATOM   2907 2HB  ARG A 188       7.974  -0.844  -8.974  1.00  0.81           H  
ATOM   2908 1HG  ARG A 188       9.975  -1.682 -10.186  1.00  0.81           H  
ATOM   2909 2HG  ARG A 188      10.749  -2.034  -8.626  1.00  0.81           H  
ATOM   2910 1HD  ARG A 188       8.916  -3.561  -8.101  1.00  0.81           H  
ATOM   2911 2HD  ARG A 188       8.225  -3.258  -9.711  1.00  0.81           H  
ATOM   2912  HE  ARG A 188      10.594  -4.837  -9.052  1.00  0.81           H  
ATOM   2913 1HH1 ARG A 188       8.720  -3.261 -11.575  1.00  0.81           H  
ATOM   2914 2HH1 ARG A 188       9.396  -4.231 -12.863  1.00  0.81           H  
ATOM   2915 1HH2 ARG A 188      11.468  -6.090 -10.733  1.00  0.81           H  
ATOM   2916 2HH2 ARG A 188      10.957  -5.836 -12.385  1.00  0.81           H  
ATOM   2917  N   LEU A 189       8.410   2.646  -8.840  1.00  0.89           N  
ATOM   2918  CA  LEU A 189       7.511   3.702  -8.388  1.00  0.89           C  
ATOM   2919  C   LEU A 189       6.197   3.733  -9.241  1.00  0.89           C  
ATOM   2920  O   LEU A 189       6.263   3.593 -10.463  1.00  0.89           O  
ATOM   2921  CB  LEU A 189       8.264   5.001  -8.471  1.00  0.89           C  
ATOM   2922  CG  LEU A 189       9.559   5.050  -7.731  1.00  0.89           C  
ATOM   2923  CD1 LEU A 189      10.290   6.339  -8.038  1.00  0.89           C  
ATOM   2924  CD2 LEU A 189       9.255   4.931  -6.237  1.00  0.89           C  
ATOM   2925  H   LEU A 189       8.912   2.774  -9.722  1.00  0.89           H  
ATOM   2926  HA  LEU A 189       7.306   3.514  -7.346  1.00  0.89           H  
ATOM   2927 1HB  LEU A 189       8.424   5.281  -9.510  1.00  0.89           H  
ATOM   2928 2HB  LEU A 189       7.650   5.697  -7.984  1.00  0.89           H  
ATOM   2929  HG  LEU A 189      10.183   4.241  -8.063  1.00  0.89           H  
ATOM   2930 1HD1 LEU A 189      11.224   6.357  -7.514  1.00  0.89           H  
ATOM   2931 2HD1 LEU A 189      10.479   6.398  -9.113  1.00  0.89           H  
ATOM   2932 3HD1 LEU A 189       9.705   7.165  -7.733  1.00  0.89           H  
ATOM   2933 1HD2 LEU A 189      10.146   4.965  -5.660  1.00  0.89           H  
ATOM   2934 2HD2 LEU A 189       8.614   5.753  -5.927  1.00  0.89           H  
ATOM   2935 3HD2 LEU A 189       8.752   3.984  -6.059  1.00  0.89           H  
ATOM   2936  N   PRO A 190       5.006   4.005  -8.645  1.00  0.94           N  
ATOM   2937  CA  PRO A 190       3.665   3.978  -9.266  1.00  0.94           C  
ATOM   2938  C   PRO A 190       3.360   4.640 -10.623  1.00  0.94           C  
ATOM   2939  O   PRO A 190       2.624   4.034 -11.405  1.00  0.94           O  
ATOM   2940  CB  PRO A 190       2.838   4.693  -8.201  1.00  0.94           C  
ATOM   2941  CG  PRO A 190       3.487   4.336  -6.927  1.00  0.94           C  
ATOM   2942  CD  PRO A 190       4.964   4.354  -7.216  1.00  0.94           C  
ATOM   2943  HA  PRO A 190       3.350   2.926  -9.311  1.00  0.94           H  
ATOM   2944 1HB  PRO A 190       2.836   5.780  -8.394  1.00  0.94           H  
ATOM   2945 2HB  PRO A 190       1.790   4.360  -8.255  1.00  0.94           H  
ATOM   2946 1HG  PRO A 190       3.190   5.049  -6.170  1.00  0.94           H  
ATOM   2947 2HG  PRO A 190       3.136   3.350  -6.587  1.00  0.94           H  
ATOM   2948 1HD  PRO A 190       5.415   5.340  -7.020  1.00  0.94           H  
ATOM   2949 2HD  PRO A 190       5.382   3.556  -6.604  1.00  0.94           H  
ATOM   2950  N   GLU A 191       3.888   5.830 -10.946  1.00  0.95           N  
ATOM   2951  CA  GLU A 191       3.560   6.393 -12.267  1.00  0.95           C  
ATOM   2952  C   GLU A 191       4.808   6.521 -13.118  1.00  0.95           C  
ATOM   2953  O   GLU A 191       4.792   6.255 -14.321  1.00  0.95           O  
ATOM   2954  CB  GLU A 191       2.837   7.735 -12.144  1.00  0.95           C  
ATOM   2955  CG  GLU A 191       1.466   7.643 -11.446  1.00  0.95           C  
ATOM   2956  CD  GLU A 191       0.699   8.962 -11.391  1.00  0.95           C  
ATOM   2957  OE1 GLU A 191       1.204   9.959 -11.852  1.00  0.95           O  
ATOM   2958  OE2 GLU A 191      -0.399   8.956 -10.883  1.00  0.95           O  
ATOM   2959  H   GLU A 191       4.475   6.378 -10.319  1.00  0.95           H  
ATOM   2960  HA  GLU A 191       2.888   5.711 -12.783  1.00  0.95           H  
ATOM   2961 1HB  GLU A 191       3.452   8.437 -11.588  1.00  0.95           H  
ATOM   2962 2HB  GLU A 191       2.681   8.154 -13.135  1.00  0.95           H  
ATOM   2963 1HG  GLU A 191       0.859   6.903 -11.966  1.00  0.95           H  
ATOM   2964 2HG  GLU A 191       1.625   7.286 -10.428  1.00  0.95           H  
ATOM   2965  N   THR A 192       5.905   6.879 -12.465  1.00  0.91           N  
ATOM   2966  CA  THR A 192       7.203   7.003 -13.113  1.00  0.91           C  
ATOM   2967  C   THR A 192       7.682   5.688 -13.710  1.00  0.91           C  
ATOM   2968  O   THR A 192       8.289   5.680 -14.783  1.00  0.91           O  
ATOM   2969  CB  THR A 192       8.265   7.536 -12.143  1.00  0.91           C  
ATOM   2970  OG1 THR A 192       7.917   8.887 -11.748  1.00  0.91           O  
ATOM   2971  CG2 THR A 192       9.658   7.477 -12.762  1.00  0.91           C  
ATOM   2972  H   THR A 192       5.815   7.128 -11.481  1.00  0.91           H  
ATOM   2973  HA  THR A 192       7.105   7.719 -13.928  1.00  0.91           H  
ATOM   2974  HB  THR A 192       8.259   6.908 -11.255  1.00  0.91           H  
ATOM   2975  HG1 THR A 192       6.976   8.896 -11.460  1.00  0.91           H  
ATOM   2976 1HG2 THR A 192      10.386   7.818 -12.058  1.00  0.91           H  
ATOM   2977 2HG2 THR A 192       9.886   6.442 -13.028  1.00  0.91           H  
ATOM   2978 3HG2 THR A 192       9.691   8.098 -13.655  1.00  0.91           H  
ATOM   2979  N   GLY A 193       7.451   4.581 -13.006  1.00  0.84           N  
ATOM   2980  CA  GLY A 193       7.958   3.307 -13.447  1.00  0.84           C  
ATOM   2981  C   GLY A 193       9.234   3.039 -12.678  1.00  0.84           C  
ATOM   2982  O   GLY A 193       9.515   3.726 -11.690  1.00  0.84           O  
ATOM   2983  H   GLY A 193       6.928   4.597 -12.132  1.00  0.84           H  
ATOM   2984 1HA  GLY A 193       7.218   2.533 -13.245  1.00  0.84           H  
ATOM   2985 2HA  GLY A 193       8.144   3.341 -14.518  1.00  0.84           H  
ATOM   2986  N   PRO A 194       9.938   1.960 -12.980  1.00  0.76           N  
ATOM   2987  CA  PRO A 194      11.140   1.593 -12.298  1.00  0.76           C  
ATOM   2988  C   PRO A 194      12.330   2.503 -12.607  1.00  0.76           C  
ATOM   2989  O   PRO A 194      12.474   3.017 -13.723  1.00  0.76           O  
ATOM   2990  CB  PRO A 194      11.336   0.150 -12.754  1.00  0.76           C  
ATOM   2991  CG  PRO A 194      10.635   0.055 -14.100  1.00  0.76           C  
ATOM   2992  CD  PRO A 194       9.490   1.033 -14.031  1.00  0.76           C  
ATOM   2993  HA  PRO A 194      10.910   1.631 -11.246  1.00  0.76           H  
ATOM   2994 1HB  PRO A 194      12.399  -0.043 -12.829  1.00  0.76           H  
ATOM   2995 2HB  PRO A 194      10.943  -0.543 -12.008  1.00  0.76           H  
ATOM   2996 1HG  PRO A 194      11.311   0.260 -14.920  1.00  0.76           H  
ATOM   2997 2HG  PRO A 194      10.282  -0.973 -14.261  1.00  0.76           H  
ATOM   2998 1HD  PRO A 194       9.409   1.540 -15.005  1.00  0.76           H  
ATOM   2999 2HD  PRO A 194       8.559   0.526 -13.741  1.00  0.76           H  
ATOM   3000  N   VAL A 195      13.192   2.647 -11.611  1.00  0.70           N  
ATOM   3001  CA  VAL A 195      14.449   3.372 -11.720  1.00  0.70           C  
ATOM   3002  C   VAL A 195      15.579   2.445 -11.275  1.00  0.70           C  
ATOM   3003  O   VAL A 195      15.493   1.811 -10.219  1.00  0.70           O  
ATOM   3004  CB  VAL A 195      14.435   4.653 -10.843  1.00  0.70           C  
ATOM   3005  CG1 VAL A 195      15.781   5.372 -10.975  1.00  0.70           C  
ATOM   3006  CG2 VAL A 195      13.254   5.598 -11.256  1.00  0.70           C  
ATOM   3007  H   VAL A 195      12.943   2.232 -10.717  1.00  0.70           H  
ATOM   3008  HA  VAL A 195      14.617   3.653 -12.760  1.00  0.70           H  
ATOM   3009  HB  VAL A 195      14.314   4.368  -9.799  1.00  0.70           H  
ATOM   3010 1HG1 VAL A 195      15.787   6.260 -10.349  1.00  0.70           H  
ATOM   3011 2HG1 VAL A 195      16.589   4.709 -10.664  1.00  0.70           H  
ATOM   3012 3HG1 VAL A 195      15.933   5.660 -12.016  1.00  0.70           H  
ATOM   3013 1HG2 VAL A 195      13.256   6.486 -10.625  1.00  0.70           H  
ATOM   3014 2HG2 VAL A 195      13.368   5.895 -12.296  1.00  0.70           H  
ATOM   3015 3HG2 VAL A 195      12.301   5.074 -11.133  1.00  0.70           H  
ATOM   3016  N   LEU A 196      16.613   2.327 -12.095  1.00  0.67           N  
ATOM   3017  CA  LEU A 196      17.755   1.476 -11.782  1.00  0.67           C  
ATOM   3018  C   LEU A 196      18.982   2.316 -11.445  1.00  0.67           C  
ATOM   3019  O   LEU A 196      19.469   3.093 -12.269  1.00  0.67           O  
ATOM   3020  CB  LEU A 196      18.012   0.509 -12.955  1.00  0.67           C  
ATOM   3021  CG  LEU A 196      19.199  -0.448 -12.882  1.00  0.67           C  
ATOM   3022  CD1 LEU A 196      19.039  -1.382 -11.666  1.00  0.67           C  
ATOM   3023  CD2 LEU A 196      19.206  -1.260 -14.213  1.00  0.67           C  
ATOM   3024  H   LEU A 196      16.625   2.882 -12.943  1.00  0.67           H  
ATOM   3025  HA  LEU A 196      17.509   0.877 -10.912  1.00  0.67           H  
ATOM   3026 1HB  LEU A 196      17.124  -0.105 -13.082  1.00  0.67           H  
ATOM   3027 2HB  LEU A 196      18.131   1.106 -13.859  1.00  0.67           H  
ATOM   3028  HG  LEU A 196      20.137   0.104 -12.772  1.00  0.67           H  
ATOM   3029 1HD1 LEU A 196      19.874  -2.079 -11.621  1.00  0.67           H  
ATOM   3030 2HD1 LEU A 196      19.028  -0.789 -10.768  1.00  0.67           H  
ATOM   3031 3HD1 LEU A 196      18.110  -1.930 -11.746  1.00  0.67           H  
ATOM   3032 1HD2 LEU A 196      20.016  -1.968 -14.228  1.00  0.67           H  
ATOM   3033 2HD2 LEU A 196      18.263  -1.801 -14.314  1.00  0.67           H  
ATOM   3034 3HD2 LEU A 196      19.318  -0.587 -15.050  1.00  0.67           H  
ATOM   3035  N   LEU A 197      19.468   2.173 -10.218  1.00  0.67           N  
ATOM   3036  CA  LEU A 197      20.612   2.938  -9.761  1.00  0.67           C  
ATOM   3037  C   LEU A 197      21.842   2.053  -9.962  1.00  0.67           C  
ATOM   3038  O   LEU A 197      22.067   1.115  -9.197  1.00  0.67           O  
ATOM   3039  CB  LEU A 197      20.448   3.324  -8.274  1.00  0.67           C  
ATOM   3040  CG  LEU A 197      19.149   4.091  -7.873  1.00  0.67           C  
ATOM   3041  CD1 LEU A 197      19.184   4.366  -6.363  1.00  0.67           C  
ATOM   3042  CD2 LEU A 197      19.032   5.370  -8.678  1.00  0.67           C  
ATOM   3043  H   LEU A 197      19.021   1.511  -9.591  1.00  0.67           H  
ATOM   3044  HA  LEU A 197      20.718   3.838 -10.365  1.00  0.67           H  
ATOM   3045 1HB  LEU A 197      20.484   2.416  -7.682  1.00  0.67           H  
ATOM   3046 2HB  LEU A 197      21.295   3.948  -7.985  1.00  0.67           H  
ATOM   3047  HG  LEU A 197      18.274   3.463  -8.077  1.00  0.67           H  
ATOM   3048 1HD1 LEU A 197      18.275   4.890  -6.060  1.00  0.67           H  
ATOM   3049 2HD1 LEU A 197      19.254   3.429  -5.823  1.00  0.67           H  
ATOM   3050 3HD1 LEU A 197      20.046   4.974  -6.129  1.00  0.67           H  
ATOM   3051 1HD2 LEU A 197      18.122   5.903  -8.399  1.00  0.67           H  
ATOM   3052 2HD2 LEU A 197      19.894   5.998  -8.490  1.00  0.67           H  
ATOM   3053 3HD2 LEU A 197      18.989   5.110  -9.728  1.00  0.67           H  
ATOM   3054  N   ALA A 198      22.602   2.335 -11.032  1.00  0.69           N  
ATOM   3055  CA  ALA A 198      23.753   1.540 -11.521  1.00  0.69           C  
ATOM   3056  C   ALA A 198      25.062   1.864 -10.818  1.00  0.69           C  
ATOM   3057  O   ALA A 198      26.109   1.255 -11.094  1.00  0.69           O  
ATOM   3058  CB  ALA A 198      23.934   1.792 -12.991  1.00  0.69           C  
ATOM   3059  H   ALA A 198      22.354   3.172 -11.561  1.00  0.69           H  
ATOM   3060  HA  ALA A 198      23.532   0.486 -11.353  1.00  0.69           H  
ATOM   3061 1HB  ALA A 198      24.760   1.200 -13.359  1.00  0.69           H  
ATOM   3062 2HB  ALA A 198      23.022   1.524 -13.521  1.00  0.69           H  
ATOM   3063 3HB  ALA A 198      24.150   2.846 -13.150  1.00  0.69           H  
ATOM   3064  N   VAL A 199      24.958   2.847  -9.949  1.00  0.71           N  
ATOM   3065  CA  VAL A 199      25.988   3.447  -9.125  1.00  0.71           C  
ATOM   3066  C   VAL A 199      27.380   3.379  -9.791  1.00  0.71           C  
ATOM   3067  O   VAL A 199      27.618   4.174 -10.707  1.00  0.71           O  
ATOM   3068  CB  VAL A 199      25.879   2.823  -7.721  1.00  0.71           C  
ATOM   3069  CG1 VAL A 199      26.933   3.389  -6.732  1.00  0.71           C  
ATOM   3070  CG2 VAL A 199      24.443   3.111  -7.248  1.00  0.71           C  
ATOM   3071  H   VAL A 199      24.028   3.227  -9.848  1.00  0.71           H  
ATOM   3072  HA  VAL A 199      25.734   4.498  -8.999  1.00  0.71           H  
ATOM   3073  HB  VAL A 199      26.031   1.746  -7.780  1.00  0.71           H  
ATOM   3074 1HG1 VAL A 199      26.785   2.946  -5.760  1.00  0.71           H  
ATOM   3075 2HG1 VAL A 199      27.939   3.208  -7.025  1.00  0.71           H  
ATOM   3076 3HG1 VAL A 199      26.782   4.460  -6.651  1.00  0.71           H  
ATOM   3077 1HG2 VAL A 199      24.273   2.682  -6.285  1.00  0.71           H  
ATOM   3078 2HG2 VAL A 199      24.285   4.188  -7.187  1.00  0.71           H  
ATOM   3079 3HG2 VAL A 199      23.743   2.681  -7.946  1.00  0.71           H  
ATOM   3080  N   ASP A 200      28.307   2.496  -9.359  1.00  0.75           N  
ATOM   3081  CA  ASP A 200      29.630   2.512  -9.976  1.00  0.75           C  
ATOM   3082  C   ASP A 200      29.910   1.322 -10.872  1.00  0.75           C  
ATOM   3083  O   ASP A 200      31.044   1.122 -11.314  1.00  0.75           O  
ATOM   3084  CB  ASP A 200      30.730   2.680  -8.934  1.00  0.75           C  
ATOM   3085  CG  ASP A 200      30.711   4.061  -8.287  1.00  0.75           C  
ATOM   3086  OD1 ASP A 200      30.159   4.955  -8.889  1.00  0.75           O  
ATOM   3087  OD2 ASP A 200      31.266   4.229  -7.226  1.00  0.75           O  
ATOM   3088  H   ASP A 200      28.128   1.777  -8.651  1.00  0.75           H  
ATOM   3089  HA  ASP A 200      29.688   3.392 -10.610  1.00  0.75           H  
ATOM   3090 1HB  ASP A 200      30.638   1.908  -8.175  1.00  0.75           H  
ATOM   3091 2HB  ASP A 200      31.682   2.548  -9.417  1.00  0.75           H  
ATOM   3092  N   ALA A 201      28.892   0.507 -11.129  1.00  0.78           N  
ATOM   3093  CA  ALA A 201      29.082  -0.604 -12.048  1.00  0.78           C  
ATOM   3094  C   ALA A 201      29.284   0.027 -13.403  1.00  0.78           C  
ATOM   3095  O   ALA A 201      30.205  -0.287 -14.157  1.00  0.78           O  
ATOM   3096  CB  ALA A 201      27.889  -1.518 -12.044  1.00  0.78           C  
ATOM   3097  H   ALA A 201      27.968   0.719 -10.758  1.00  0.78           H  
ATOM   3098  HA  ALA A 201      29.981  -1.156 -11.776  1.00  0.78           H  
ATOM   3099 1HB  ALA A 201      28.039  -2.312 -12.768  1.00  0.78           H  
ATOM   3100 2HB  ALA A 201      27.750  -1.951 -11.067  1.00  0.78           H  
ATOM   3101 3HB  ALA A 201      27.019  -0.939 -12.309  1.00  0.78           H  
ATOM   3102  N   ALA A 202      28.399   0.976 -13.670  1.00  0.81           N  
ATOM   3103  CA  ALA A 202      28.456   1.813 -14.847  1.00  0.81           C  
ATOM   3104  C   ALA A 202      28.690   3.217 -14.338  1.00  0.81           C  
ATOM   3105  O   ALA A 202      27.745   3.956 -14.089  1.00  0.81           O  
ATOM   3106  CB  ALA A 202      27.200   1.716 -15.683  1.00  0.81           C  
ATOM   3107  H   ALA A 202      27.668   1.139 -12.976  1.00  0.81           H  
ATOM   3108  HA  ALA A 202      29.312   1.519 -15.454  1.00  0.81           H  
ATOM   3109 1HB  ALA A 202      27.294   2.378 -16.551  1.00  0.81           H  
ATOM   3110 2HB  ALA A 202      27.065   0.691 -16.021  1.00  0.81           H  
ATOM   3111 3HB  ALA A 202      26.347   2.018 -15.085  1.00  0.81           H  
ATOM   3112  N   TYR A 203      29.954   3.554 -14.125  1.00  0.83           N  
ATOM   3113  CA  TYR A 203      30.369   4.806 -13.494  1.00  0.83           C  
ATOM   3114  C   TYR A 203      29.778   5.948 -14.340  1.00  0.83           C  
ATOM   3115  O   TYR A 203      29.139   6.880 -13.828  1.00  0.83           O  
ATOM   3116  CB  TYR A 203      31.899   4.805 -13.465  1.00  0.83           C  
ATOM   3117  CG  TYR A 203      32.640   5.759 -12.590  1.00  0.83           C  
ATOM   3118  CD1 TYR A 203      32.791   5.450 -11.243  1.00  0.83           C  
ATOM   3119  CD2 TYR A 203      33.213   6.885 -13.104  1.00  0.83           C  
ATOM   3120  CE1 TYR A 203      33.524   6.275 -10.421  1.00  0.83           C  
ATOM   3121  CE2 TYR A 203      33.957   7.720 -12.274  1.00  0.83           C  
ATOM   3122  CZ  TYR A 203      34.113   7.416 -10.945  1.00  0.83           C  
ATOM   3123  OH  TYR A 203      34.853   8.240 -10.134  1.00  0.83           O  
ATOM   3124  H   TYR A 203      30.670   2.887 -14.387  1.00  0.83           H  
ATOM   3125  HA  TYR A 203      29.962   4.865 -12.483  1.00  0.83           H  
ATOM   3126 1HB  TYR A 203      32.245   3.795 -13.227  1.00  0.83           H  
ATOM   3127 2HB  TYR A 203      32.220   5.015 -14.441  1.00  0.83           H  
ATOM   3128  HD1 TYR A 203      32.335   4.545 -10.836  1.00  0.83           H  
ATOM   3129  HD2 TYR A 203      33.088   7.112 -14.161  1.00  0.83           H  
ATOM   3130  HE1 TYR A 203      33.642   6.024  -9.364  1.00  0.83           H  
ATOM   3131  HE2 TYR A 203      34.421   8.610 -12.671  1.00  0.83           H  
ATOM   3132  HH  TYR A 203      35.199   8.971 -10.651  1.00  0.83           H  
ATOM   3133  N   THR A 204      29.918   5.785 -15.672  1.00  0.84           N  
ATOM   3134  CA  THR A 204      29.379   6.724 -16.673  1.00  0.84           C  
ATOM   3135  C   THR A 204      28.573   6.117 -17.795  1.00  0.84           C  
ATOM   3136  O   THR A 204      28.660   4.931 -18.110  1.00  0.84           O  
ATOM   3137  CB  THR A 204      30.424   7.656 -17.333  1.00  0.84           C  
ATOM   3138  OG1 THR A 204      29.747   8.445 -18.349  1.00  0.84           O  
ATOM   3139  CG2 THR A 204      31.535   6.951 -17.915  1.00  0.84           C  
ATOM   3140  H   THR A 204      30.486   4.993 -16.000  1.00  0.84           H  
ATOM   3141  HA  THR A 204      28.696   7.365 -16.146  1.00  0.84           H  
ATOM   3142  HB  THR A 204      30.803   8.343 -16.570  1.00  0.84           H  
ATOM   3143  HG1 THR A 204      28.888   8.786 -18.007  1.00  0.84           H  
ATOM   3144 1HG2 THR A 204      32.226   7.660 -18.355  1.00  0.84           H  
ATOM   3145 2HG2 THR A 204      32.003   6.442 -17.131  1.00  0.84           H  
ATOM   3146 3HG2 THR A 204      31.185   6.259 -18.674  1.00  0.84           H  
ATOM   3147  N   THR A 205      27.783   6.985 -18.428  1.00  0.85           N  
ATOM   3148  CA  THR A 205      26.976   6.611 -19.576  1.00  0.85           C  
ATOM   3149  C   THR A 205      27.843   5.924 -20.622  1.00  0.85           C  
ATOM   3150  O   THR A 205      27.395   4.988 -21.272  1.00  0.85           O  
ATOM   3151  CB  THR A 205      26.274   7.819 -20.214  1.00  0.85           C  
ATOM   3152  OG1 THR A 205      25.447   8.465 -19.246  1.00  0.85           O  
ATOM   3153  CG2 THR A 205      25.416   7.334 -21.370  1.00  0.85           C  
ATOM   3154  H   THR A 205      27.766   7.963 -18.112  1.00  0.85           H  
ATOM   3155  HA  THR A 205      26.210   5.909 -19.250  1.00  0.85           H  
ATOM   3156  HB  THR A 205      27.018   8.530 -20.579  1.00  0.85           H  
ATOM   3157  HG1 THR A 205      26.036   8.968 -18.635  1.00  0.85           H  
ATOM   3158 1HG2 THR A 205      24.910   8.178 -21.833  1.00  0.85           H  
ATOM   3159 2HG2 THR A 205      26.052   6.845 -22.109  1.00  0.85           H  
ATOM   3160 3HG2 THR A 205      24.672   6.622 -21.011  1.00  0.85           H  
ATOM   3161  N   ASP A 206      29.079   6.389 -20.813  1.00  0.85           N  
ATOM   3162  CA  ASP A 206      29.943   5.756 -21.827  1.00  0.85           C  
ATOM   3163  C   ASP A 206      30.203   4.262 -21.515  1.00  0.85           C  
ATOM   3164  O   ASP A 206      30.419   3.437 -22.417  1.00  0.85           O  
ATOM   3165  CB  ASP A 206      31.285   6.477 -21.951  1.00  0.85           C  
ATOM   3166  CG  ASP A 206      31.186   7.858 -22.615  1.00  0.85           C  
ATOM   3167  OD1 ASP A 206      30.159   8.177 -23.157  1.00  0.85           O  
ATOM   3168  OD2 ASP A 206      32.176   8.586 -22.576  1.00  0.85           O  
ATOM   3169  H   ASP A 206      29.402   7.158 -20.211  1.00  0.85           H  
ATOM   3170  HA  ASP A 206      29.437   5.817 -22.791  1.00  0.85           H  
ATOM   3171 1HB  ASP A 206      31.720   6.587 -20.967  1.00  0.85           H  
ATOM   3172 2HB  ASP A 206      31.966   5.857 -22.541  1.00  0.85           H  
ATOM   3173  N   HIS A 207      30.161   3.905 -20.238  1.00  0.86           N  
ATOM   3174  CA  HIS A 207      30.384   2.540 -19.827  1.00  0.86           C  
ATOM   3175  C   HIS A 207      29.134   1.750 -20.180  1.00  0.86           C  
ATOM   3176  O   HIS A 207      29.201   0.633 -20.679  1.00  0.86           O  
ATOM   3177  CB  HIS A 207      30.664   2.511 -18.330  1.00  0.86           C  
ATOM   3178  CG  HIS A 207      31.896   3.200 -18.001  1.00  0.86           C  
ATOM   3179  ND1 HIS A 207      32.117   3.792 -16.794  1.00  0.86           N  
ATOM   3180  CD2 HIS A 207      33.014   3.385 -18.722  1.00  0.86           C  
ATOM   3181  CE1 HIS A 207      33.356   4.299 -16.797  1.00  0.86           C  
ATOM   3182  NE2 HIS A 207      33.892   4.062 -17.955  1.00  0.86           N  
ATOM   3183  H   HIS A 207      29.923   4.579 -19.521  1.00  0.86           H  
ATOM   3184  HA  HIS A 207      31.227   2.117 -20.361  1.00  0.86           H  
ATOM   3185 1HB  HIS A 207      29.848   2.928 -17.768  1.00  0.86           H  
ATOM   3186 2HB  HIS A 207      30.772   1.471 -18.013  1.00  0.86           H  
ATOM   3187  HD2 HIS A 207      33.184   3.049 -19.711  1.00  0.86           H  
ATOM   3188  HE1 HIS A 207      33.852   4.833 -15.987  1.00  0.86           H  
ATOM   3189  HE2 HIS A 207      34.820   4.329 -18.245  1.00  0.86           H  
ATOM   3190  N   TRP A 208      27.978   2.370 -19.962  1.00  0.88           N  
ATOM   3191  CA  TRP A 208      26.697   1.751 -20.290  1.00  0.88           C  
ATOM   3192  C   TRP A 208      26.514   1.531 -21.805  1.00  0.88           C  
ATOM   3193  O   TRP A 208      26.156   0.429 -22.245  1.00  0.88           O  
ATOM   3194  CB  TRP A 208      25.552   2.613 -19.756  1.00  0.88           C  
ATOM   3195  CG  TRP A 208      24.194   2.105 -20.075  1.00  0.88           C  
ATOM   3196  CD1 TRP A 208      23.856   0.855 -20.486  1.00  0.88           C  
ATOM   3197  CD2 TRP A 208      22.965   2.864 -20.049  1.00  0.88           C  
ATOM   3198  NE1 TRP A 208      22.504   0.784 -20.718  1.00  0.88           N  
ATOM   3199  CE2 TRP A 208      21.944   1.999 -20.454  1.00  0.88           C  
ATOM   3200  CE3 TRP A 208      22.656   4.192 -19.729  1.00  0.88           C  
ATOM   3201  CZ2 TRP A 208      20.628   2.412 -20.551  1.00  0.88           C  
ATOM   3202  CZ3 TRP A 208      21.339   4.608 -19.830  1.00  0.88           C  
ATOM   3203  CH2 TRP A 208      20.347   3.738 -20.230  1.00  0.88           C  
ATOM   3204  H   TRP A 208      28.006   3.300 -19.540  1.00  0.88           H  
ATOM   3205  HA  TRP A 208      26.653   0.785 -19.797  1.00  0.88           H  
ATOM   3206 1HB  TRP A 208      25.642   2.713 -18.674  1.00  0.88           H  
ATOM   3207 2HB  TRP A 208      25.628   3.609 -20.178  1.00  0.88           H  
ATOM   3208  HD1 TRP A 208      24.556   0.035 -20.627  1.00  0.88           H  
ATOM   3209  HE1 TRP A 208      22.004  -0.038 -21.062  1.00  0.88           H  
ATOM   3210  HE3 TRP A 208      23.439   4.884 -19.414  1.00  0.88           H  
ATOM   3211  HZ2 TRP A 208      19.833   1.735 -20.870  1.00  0.88           H  
ATOM   3212  HZ3 TRP A 208      21.106   5.644 -19.580  1.00  0.88           H  
ATOM   3213  HH2 TRP A 208      19.321   4.098 -20.295  1.00  0.88           H  
ATOM   3214  N   ASP A 209      26.734   2.600 -22.584  1.00  0.90           N  
ATOM   3215  CA  ASP A 209      26.514   2.610 -24.032  1.00  0.90           C  
ATOM   3216  C   ASP A 209      27.597   1.984 -24.910  1.00  0.90           C  
ATOM   3217  O   ASP A 209      27.271   1.204 -25.805  1.00  0.90           O  
ATOM   3218  CB  ASP A 209      26.282   4.045 -24.512  1.00  0.90           C  
ATOM   3219  CG  ASP A 209      24.943   4.624 -24.080  1.00  0.90           C  
ATOM   3220  OD1 ASP A 209      24.062   3.868 -23.747  1.00  0.90           O  
ATOM   3221  OD2 ASP A 209      24.809   5.823 -24.097  1.00  0.90           O  
ATOM   3222  H   ASP A 209      27.046   3.455 -22.136  1.00  0.90           H  
ATOM   3223  HA  ASP A 209      25.593   2.058 -24.214  1.00  0.90           H  
ATOM   3224 1HB  ASP A 209      27.076   4.684 -24.109  1.00  0.90           H  
ATOM   3225 2HB  ASP A 209      26.354   4.082 -25.597  1.00  0.90           H  
ATOM   3226  N   GLU A 210      28.877   2.300 -24.677  1.00  0.92           N  
ATOM   3227  CA  GLU A 210      29.929   1.767 -25.542  1.00  0.92           C  
ATOM   3228  C   GLU A 210      30.503   0.481 -24.982  1.00  0.92           C  
ATOM   3229  O   GLU A 210      31.379  -0.141 -25.583  1.00  0.92           O  
ATOM   3230  CB  GLU A 210      31.053   2.791 -25.740  1.00  0.92           C  
ATOM   3231  CG  GLU A 210      30.618   4.056 -26.472  1.00  0.92           C  
ATOM   3232  CD  GLU A 210      31.751   5.030 -26.733  1.00  0.92           C  
ATOM   3233  OE1 GLU A 210      32.863   4.754 -26.344  1.00  0.92           O  
ATOM   3234  OE2 GLU A 210      31.500   6.044 -27.340  1.00  0.92           O  
ATOM   3235  H   GLU A 210      29.155   2.912 -23.910  1.00  0.92           H  
ATOM   3236  HA  GLU A 210      29.496   1.545 -26.517  1.00  0.92           H  
ATOM   3237 1HB  GLU A 210      31.457   3.082 -24.770  1.00  0.92           H  
ATOM   3238 2HB  GLU A 210      31.862   2.336 -26.307  1.00  0.92           H  
ATOM   3239 1HG  GLU A 210      30.166   3.774 -27.422  1.00  0.92           H  
ATOM   3240 2HG  GLU A 210      29.852   4.552 -25.872  1.00  0.92           H  
ATOM   3241  N   LYS A 211      30.015   0.104 -23.805  1.00  0.94           N  
ATOM   3242  CA  LYS A 211      30.490  -1.044 -23.047  1.00  0.94           C  
ATOM   3243  C   LYS A 211      31.960  -0.856 -22.710  1.00  0.94           C  
ATOM   3244  O   LYS A 211      32.739  -1.811 -22.662  1.00  0.94           O  
ATOM   3245  CB  LYS A 211      30.232  -2.353 -23.796  1.00  0.94           C  
ATOM   3246  CG  LYS A 211      28.760  -2.530 -24.186  1.00  0.94           C  
ATOM   3247  CD  LYS A 211      27.865  -2.619 -22.945  1.00  0.94           C  
ATOM   3248  CE  LYS A 211      26.411  -2.868 -23.325  1.00  0.94           C  
ATOM   3249  NZ  LYS A 211      25.848  -1.710 -24.077  1.00  0.94           N  
ATOM   3250  H   LYS A 211      29.279   0.663 -23.394  1.00  0.94           H  
ATOM   3251  HA  LYS A 211      29.942  -1.096 -22.110  1.00  0.94           H  
ATOM   3252 1HB  LYS A 211      30.840  -2.402 -24.697  1.00  0.94           H  
ATOM   3253 2HB  LYS A 211      30.516  -3.193 -23.163  1.00  0.94           H  
ATOM   3254 1HG  LYS A 211      28.435  -1.676 -24.787  1.00  0.94           H  
ATOM   3255 2HG  LYS A 211      28.644  -3.434 -24.779  1.00  0.94           H  
ATOM   3256 1HD  LYS A 211      28.209  -3.420 -22.287  1.00  0.94           H  
ATOM   3257 2HD  LYS A 211      27.921  -1.670 -22.395  1.00  0.94           H  
ATOM   3258 1HE  LYS A 211      26.342  -3.762 -23.941  1.00  0.94           H  
ATOM   3259 2HE  LYS A 211      25.824  -3.016 -22.415  1.00  0.94           H  
ATOM   3260 1HZ  LYS A 211      24.886  -1.875 -24.317  1.00  0.94           H  
ATOM   3261 2HZ  LYS A 211      25.916  -0.861 -23.471  1.00  0.94           H  
ATOM   3262 3HZ  LYS A 211      26.384  -1.572 -24.922  1.00  0.94           H  
ATOM   3263  N   ALA A 212      32.330   0.401 -22.466  1.00  0.96           N  
ATOM   3264  CA  ALA A 212      33.675   0.746 -22.073  1.00  0.96           C  
ATOM   3265  C   ALA A 212      33.823   0.423 -20.600  1.00  0.96           C  
ATOM   3266  O   ALA A 212      32.829   0.361 -19.880  1.00  0.96           O  
ATOM   3267  CB  ALA A 212      33.950   2.211 -22.380  1.00  0.96           C  
ATOM   3268  H   ALA A 212      31.640   1.152 -22.533  1.00  0.96           H  
ATOM   3269  HA  ALA A 212      34.380   0.125 -22.626  1.00  0.96           H  
ATOM   3270 1HB  ALA A 212      34.965   2.465 -22.077  1.00  0.96           H  
ATOM   3271 2HB  ALA A 212      33.836   2.376 -23.453  1.00  0.96           H  
ATOM   3272 3HB  ALA A 212      33.248   2.840 -21.862  1.00  0.96           H  
ATOM   3273  N   LEU A 213      35.040   0.182 -20.150  1.00  0.97           N  
ATOM   3274  CA  LEU A 213      35.234  -0.099 -18.740  1.00  0.97           C  
ATOM   3275  C   LEU A 213      35.762   1.062 -17.905  1.00  0.97           C  
ATOM   3276  O   LEU A 213      36.540   1.873 -18.419  1.00  0.97           O  
ATOM   3277  CB  LEU A 213      36.155  -1.279 -18.583  1.00  0.97           C  
ATOM   3278  CG  LEU A 213      35.609  -2.566 -19.046  1.00  0.97           C  
ATOM   3279  CD1 LEU A 213      36.646  -3.610 -18.838  1.00  0.97           C  
ATOM   3280  CD2 LEU A 213      34.356  -2.849 -18.247  1.00  0.97           C  
ATOM   3281  H   LEU A 213      35.831   0.211 -20.777  1.00  0.97           H  
ATOM   3282  HA  LEU A 213      34.277  -0.428 -18.377  1.00  0.97           H  
ATOM   3283 1HB  LEU A 213      37.027  -1.083 -19.190  1.00  0.97           H  
ATOM   3284 2HB  LEU A 213      36.465  -1.361 -17.569  1.00  0.97           H  
ATOM   3285  HG  LEU A 213      35.367  -2.526 -20.109  1.00  0.97           H  
ATOM   3286 1HD1 LEU A 213      36.273  -4.577 -19.155  1.00  0.97           H  
ATOM   3287 2HD1 LEU A 213      37.538  -3.359 -19.413  1.00  0.97           H  
ATOM   3288 3HD1 LEU A 213      36.890  -3.642 -17.782  1.00  0.97           H  
ATOM   3289 1HD2 LEU A 213      33.929  -3.785 -18.532  1.00  0.97           H  
ATOM   3290 2HD2 LEU A 213      34.617  -2.874 -17.206  1.00  0.97           H  
ATOM   3291 3HD2 LEU A 213      33.624  -2.058 -18.420  1.00  0.97           H  
ATOM   3292  N   PRO A 214      35.305   1.193 -16.640  1.00  0.98           N  
ATOM   3293  CA  PRO A 214      35.802   2.116 -15.639  1.00  0.98           C  
ATOM   3294  C   PRO A 214      37.257   1.916 -15.293  1.00  0.98           C  
ATOM   3295  O   PRO A 214      37.776   0.810 -15.330  1.00  0.98           O  
ATOM   3296  CB  PRO A 214      34.940   1.812 -14.414  1.00  0.98           C  
ATOM   3297  CG  PRO A 214      33.667   1.199 -14.948  1.00  0.98           C  
ATOM   3298  CD  PRO A 214      34.070   0.454 -16.198  1.00  0.98           C  
ATOM   3299  HA  PRO A 214      35.645   3.130 -15.991  1.00  0.98           H  
ATOM   3300 1HB  PRO A 214      35.492   1.175 -13.722  1.00  0.98           H  
ATOM   3301 2HB  PRO A 214      34.738   2.750 -13.872  1.00  0.98           H  
ATOM   3302 1HG  PRO A 214      33.208   0.540 -14.190  1.00  0.98           H  
ATOM   3303 2HG  PRO A 214      32.930   1.967 -15.134  1.00  0.98           H  
ATOM   3304 1HD  PRO A 214      34.257  -0.596 -15.994  1.00  0.98           H  
ATOM   3305 2HD  PRO A 214      33.237   0.610 -16.902  1.00  0.98           H  
ATOM   3306  N   GLY A 215      37.909   3.003 -14.943  1.00  0.98           N  
ATOM   3307  CA  GLY A 215      39.298   2.978 -14.505  1.00  0.98           C  
ATOM   3308  C   GLY A 215      39.461   2.193 -13.200  1.00  0.98           C  
ATOM   3309  O   GLY A 215      40.277   1.273 -13.092  1.00  0.98           O  
ATOM   3310  H   GLY A 215      37.411   3.882 -14.992  1.00  0.98           H  
ATOM   3311 1HA  GLY A 215      39.914   2.535 -15.285  1.00  0.98           H  
ATOM   3312 2HA  GLY A 215      39.649   4.002 -14.367  1.00  0.98           H  
ATOM   3313  N   PHE A 216      38.658   2.533 -12.195  1.00  0.98           N  
ATOM   3314  CA  PHE A 216      38.797   1.921 -10.872  1.00  0.98           C  
ATOM   3315  C   PHE A 216      38.066   0.591 -10.719  1.00  0.98           C  
ATOM   3316  O   PHE A 216      37.069   0.510 -10.003  1.00  0.98           O  
ATOM   3317  CB  PHE A 216      38.267   2.870  -9.798  1.00  0.98           C  
ATOM   3318  CG  PHE A 216      38.749   2.561  -8.388  1.00  0.98           C  
ATOM   3319  CD1 PHE A 216      40.089   2.726  -8.055  1.00  0.98           C  
ATOM   3320  CD2 PHE A 216      37.876   2.106  -7.402  1.00  0.98           C  
ATOM   3321  CE1 PHE A 216      40.545   2.447  -6.773  1.00  0.98           C  
ATOM   3322  CE2 PHE A 216      38.330   1.827  -6.123  1.00  0.98           C  
ATOM   3323  CZ  PHE A 216      39.668   1.997  -5.809  1.00  0.98           C  
ATOM   3324  H   PHE A 216      37.978   3.265 -12.340  1.00  0.98           H  
ATOM   3325  HA  PHE A 216      39.858   1.746 -10.693  1.00  0.98           H  
ATOM   3326 1HB  PHE A 216      38.553   3.880 -10.040  1.00  0.98           H  
ATOM   3327 2HB  PHE A 216      37.184   2.838  -9.797  1.00  0.98           H  
ATOM   3328  HD1 PHE A 216      40.783   3.082  -8.818  1.00  0.98           H  
ATOM   3329  HD2 PHE A 216      36.828   1.966  -7.642  1.00  0.98           H  
ATOM   3330  HE1 PHE A 216      41.600   2.580  -6.525  1.00  0.98           H  
ATOM   3331  HE2 PHE A 216      37.633   1.470  -5.365  1.00  0.98           H  
ATOM   3332  HZ  PHE A 216      40.032   1.775  -4.804  1.00  0.98           H  
ATOM   3333  N   LEU A 217      38.564  -0.438 -11.387  1.00  0.96           N  
ATOM   3334  CA  LEU A 217      37.953  -1.770 -11.307  1.00  0.96           C  
ATOM   3335  C   LEU A 217      38.761  -2.796 -10.540  1.00  0.96           C  
ATOM   3336  O   LEU A 217      39.990  -2.845 -10.637  1.00  0.96           O  
ATOM   3337  CB  LEU A 217      37.703  -2.357 -12.693  1.00  0.96           C  
ATOM   3338  CG  LEU A 217      36.773  -1.624 -13.559  1.00  0.96           C  
ATOM   3339  CD1 LEU A 217      36.747  -2.275 -14.876  1.00  0.96           C  
ATOM   3340  CD2 LEU A 217      35.426  -1.623 -12.940  1.00  0.96           C  
ATOM   3341  H   LEU A 217      39.380  -0.252 -11.977  1.00  0.96           H  
ATOM   3342  HA  LEU A 217      36.993  -1.670 -10.798  1.00  0.96           H  
ATOM   3343 1HB  LEU A 217      38.656  -2.420 -13.216  1.00  0.96           H  
ATOM   3344 2HB  LEU A 217      37.312  -3.370 -12.571  1.00  0.96           H  
ATOM   3345  HG  LEU A 217      37.098  -0.623 -13.675  1.00  0.96           H  
ATOM   3346 1HD1 LEU A 217      36.071  -1.750 -15.493  1.00  0.96           H  
ATOM   3347 2HD1 LEU A 217      37.740  -2.238 -15.307  1.00  0.96           H  
ATOM   3348 3HD1 LEU A 217      36.427  -3.294 -14.764  1.00  0.96           H  
ATOM   3349 1HD2 LEU A 217      34.728  -1.107 -13.567  1.00  0.96           H  
ATOM   3350 2HD2 LEU A 217      35.090  -2.642 -12.793  1.00  0.96           H  
ATOM   3351 3HD2 LEU A 217      35.504  -1.115 -11.991  1.00  0.96           H  
ATOM   3352  N   ALA A 218      38.045  -3.675  -9.844  1.00  0.92           N  
ATOM   3353  CA  ALA A 218      38.642  -4.844  -9.216  1.00  0.92           C  
ATOM   3354  C   ALA A 218      38.830  -5.956 -10.257  1.00  0.92           C  
ATOM   3355  O   ALA A 218      39.838  -6.667 -10.240  1.00  0.92           O  
ATOM   3356  CB  ALA A 218      37.769  -5.332  -8.074  1.00  0.92           C  
ATOM   3357  H   ALA A 218      37.035  -3.534  -9.751  1.00  0.92           H  
ATOM   3358  HA  ALA A 218      39.622  -4.566  -8.829  1.00  0.92           H  
ATOM   3359 1HB  ALA A 218      38.233  -6.197  -7.607  1.00  0.92           H  
ATOM   3360 2HB  ALA A 218      37.661  -4.532  -7.344  1.00  0.92           H  
ATOM   3361 3HB  ALA A 218      36.787  -5.606  -8.465  1.00  0.92           H  
ATOM   3362  N   SER A 219      37.858  -6.101 -11.173  1.00  0.87           N  
ATOM   3363  CA  SER A 219      37.935  -7.135 -12.210  1.00  0.87           C  
ATOM   3364  C   SER A 219      37.207  -6.753 -13.505  1.00  0.87           C  
ATOM   3365  O   SER A 219      35.977  -6.637 -13.536  1.00  0.87           O  
ATOM   3366  CB  SER A 219      37.375  -8.434 -11.672  1.00  0.87           C  
ATOM   3367  OG  SER A 219      37.399  -9.442 -12.653  1.00  0.87           O  
ATOM   3368  H   SER A 219      37.042  -5.494 -11.115  1.00  0.87           H  
ATOM   3369  HA  SER A 219      38.987  -7.287 -12.452  1.00  0.87           H  
ATOM   3370 1HB  SER A 219      37.960  -8.749 -10.808  1.00  0.87           H  
ATOM   3371 2HB  SER A 219      36.352  -8.279 -11.334  1.00  0.87           H  
ATOM   3372  HG  SER A 219      37.094 -10.248 -12.207  1.00  0.87           H  
ATOM   3373  N   THR A 220      37.969  -6.649 -14.596  1.00  0.82           N  
ATOM   3374  CA  THR A 220      37.431  -6.224 -15.887  1.00  0.82           C  
ATOM   3375  C   THR A 220      36.458  -7.219 -16.518  1.00  0.82           C  
ATOM   3376  O   THR A 220      35.542  -6.836 -17.242  1.00  0.82           O  
ATOM   3377  CB  THR A 220      38.595  -5.961 -16.857  1.00  0.82           C  
ATOM   3378  OG1 THR A 220      39.373  -7.154 -17.003  1.00  0.82           O  
ATOM   3379  CG2 THR A 220      39.475  -4.849 -16.325  1.00  0.82           C  
ATOM   3380  H   THR A 220      38.963  -6.809 -14.506  1.00  0.82           H  
ATOM   3381  HA  THR A 220      36.896  -5.291 -15.739  1.00  0.82           H  
ATOM   3382  HB  THR A 220      38.208  -5.686 -17.825  1.00  0.82           H  
ATOM   3383  HG1 THR A 220      38.856  -7.811 -17.478  1.00  0.82           H  
ATOM   3384 1HG2 THR A 220      40.296  -4.676 -17.016  1.00  0.82           H  
ATOM   3385 2HG2 THR A 220      38.894  -3.947 -16.228  1.00  0.82           H  
ATOM   3386 3HG2 THR A 220      39.873  -5.130 -15.351  1.00  0.82           H  
ATOM   3387  N   VAL A 221      36.617  -8.503 -16.230  1.00  0.78           N  
ATOM   3388  CA  VAL A 221      35.709  -9.481 -16.827  1.00  0.78           C  
ATOM   3389  C   VAL A 221      34.318  -9.326 -16.247  1.00  0.78           C  
ATOM   3390  O   VAL A 221      33.315  -9.273 -16.973  1.00  0.78           O  
ATOM   3391  CB  VAL A 221      36.199 -10.910 -16.570  1.00  0.78           C  
ATOM   3392  CG1 VAL A 221      35.158 -11.903 -17.046  1.00  0.78           C  
ATOM   3393  CG2 VAL A 221      37.520 -11.122 -17.287  1.00  0.78           C  
ATOM   3394  H   VAL A 221      37.366  -8.791 -15.614  1.00  0.78           H  
ATOM   3395  HA  VAL A 221      35.665  -9.307 -17.903  1.00  0.78           H  
ATOM   3396  HB  VAL A 221      36.333 -11.059 -15.496  1.00  0.78           H  
ATOM   3397 1HG1 VAL A 221      35.503 -12.916 -16.850  1.00  0.78           H  
ATOM   3398 2HG1 VAL A 221      34.226 -11.727 -16.507  1.00  0.78           H  
ATOM   3399 3HG1 VAL A 221      34.991 -11.777 -18.114  1.00  0.78           H  
ATOM   3400 1HG2 VAL A 221      37.875 -12.136 -17.102  1.00  0.78           H  
ATOM   3401 2HG2 VAL A 221      37.377 -10.977 -18.359  1.00  0.78           H  
ATOM   3402 3HG2 VAL A 221      38.254 -10.406 -16.917  1.00  0.78           H  
ATOM   3403  N   ASP A 222      34.270  -9.246 -14.926  1.00  0.74           N  
ATOM   3404  CA  ASP A 222      33.013  -9.114 -14.236  1.00  0.74           C  
ATOM   3405  C   ASP A 222      32.380  -7.780 -14.553  1.00  0.74           C  
ATOM   3406  O   ASP A 222      31.168  -7.712 -14.732  1.00  0.74           O  
ATOM   3407  CB  ASP A 222      33.219  -9.289 -12.747  1.00  0.74           C  
ATOM   3408  CG  ASP A 222      33.538 -10.730 -12.389  1.00  0.74           C  
ATOM   3409  OD1 ASP A 222      33.322 -11.588 -13.220  1.00  0.74           O  
ATOM   3410  OD2 ASP A 222      34.013 -10.971 -11.307  1.00  0.74           O  
ATOM   3411  H   ASP A 222      35.130  -9.273 -14.396  1.00  0.74           H  
ATOM   3412  HA  ASP A 222      32.344  -9.899 -14.580  1.00  0.74           H  
ATOM   3413 1HB  ASP A 222      34.041  -8.653 -12.424  1.00  0.74           H  
ATOM   3414 2HB  ASP A 222      32.324  -8.972 -12.213  1.00  0.74           H  
ATOM   3415  N   ALA A 223      33.198  -6.726 -14.667  1.00  0.72           N  
ATOM   3416  CA  ALA A 223      32.674  -5.404 -14.968  1.00  0.72           C  
ATOM   3417  C   ALA A 223      31.945  -5.389 -16.310  1.00  0.72           C  
ATOM   3418  O   ALA A 223      30.868  -4.801 -16.438  1.00  0.72           O  
ATOM   3419  CB  ALA A 223      33.802  -4.408 -14.968  1.00  0.72           C  
ATOM   3420  H   ALA A 223      34.198  -6.832 -14.493  1.00  0.72           H  
ATOM   3421  HA  ALA A 223      31.965  -5.136 -14.186  1.00  0.72           H  
ATOM   3422 1HB  ALA A 223      33.416  -3.407 -15.158  1.00  0.72           H  
ATOM   3423 2HB  ALA A 223      34.289  -4.439 -13.997  1.00  0.72           H  
ATOM   3424 3HB  ALA A 223      34.513  -4.685 -15.739  1.00  0.72           H  
ATOM   3425  N   VAL A 224      32.473  -6.095 -17.312  1.00  0.70           N  
ATOM   3426  CA  VAL A 224      31.766  -6.136 -18.586  1.00  0.70           C  
ATOM   3427  C   VAL A 224      30.428  -6.837 -18.418  1.00  0.70           C  
ATOM   3428  O   VAL A 224      29.391  -6.361 -18.901  1.00  0.70           O  
ATOM   3429  CB  VAL A 224      32.564  -6.888 -19.661  1.00  0.70           C  
ATOM   3430  CG1 VAL A 224      31.692  -7.077 -20.888  1.00  0.70           C  
ATOM   3431  CG2 VAL A 224      33.792  -6.120 -20.038  1.00  0.70           C  
ATOM   3432  H   VAL A 224      33.377  -6.563 -17.204  1.00  0.70           H  
ATOM   3433  HA  VAL A 224      31.592  -5.114 -18.923  1.00  0.70           H  
ATOM   3434  HB  VAL A 224      32.845  -7.873 -19.277  1.00  0.70           H  
ATOM   3435 1HG1 VAL A 224      32.250  -7.622 -21.647  1.00  0.70           H  
ATOM   3436 2HG1 VAL A 224      30.806  -7.642 -20.612  1.00  0.70           H  
ATOM   3437 3HG1 VAL A 224      31.398  -6.102 -21.280  1.00  0.70           H  
ATOM   3438 1HG2 VAL A 224      34.346  -6.668 -20.796  1.00  0.70           H  
ATOM   3439 2HG2 VAL A 224      33.508  -5.144 -20.430  1.00  0.70           H  
ATOM   3440 3HG2 VAL A 224      34.405  -5.996 -19.168  1.00  0.70           H  
ATOM   3441  N   ARG A 225      30.449  -7.972 -17.719  1.00  0.69           N  
ATOM   3442  CA  ARG A 225      29.242  -8.752 -17.504  1.00  0.69           C  
ATOM   3443  C   ARG A 225      28.200  -7.959 -16.711  1.00  0.69           C  
ATOM   3444  O   ARG A 225      27.006  -8.009 -17.021  1.00  0.69           O  
ATOM   3445  CB  ARG A 225      29.605 -10.024 -16.756  1.00  0.69           C  
ATOM   3446  CG  ARG A 225      30.402 -11.044 -17.562  1.00  0.69           C  
ATOM   3447  CD  ARG A 225      30.852 -12.176 -16.702  1.00  0.69           C  
ATOM   3448  NE  ARG A 225      31.594 -13.182 -17.442  1.00  0.69           N  
ATOM   3449  CZ  ARG A 225      32.360 -14.131 -16.865  1.00  0.69           C  
ATOM   3450  NH1 ARG A 225      32.477 -14.174 -15.554  1.00  0.69           N  
ATOM   3451  NH2 ARG A 225      32.995 -15.016 -17.615  1.00  0.69           N  
ATOM   3452  H   ARG A 225      31.339  -8.312 -17.342  1.00  0.69           H  
ATOM   3453  HA  ARG A 225      28.824  -9.016 -18.474  1.00  0.69           H  
ATOM   3454 1HB  ARG A 225      30.193  -9.772 -15.881  1.00  0.69           H  
ATOM   3455 2HB  ARG A 225      28.697 -10.511 -16.407  1.00  0.69           H  
ATOM   3456 1HG  ARG A 225      29.785 -11.438 -18.367  1.00  0.69           H  
ATOM   3457 2HG  ARG A 225      31.286 -10.557 -17.981  1.00  0.69           H  
ATOM   3458 1HD  ARG A 225      31.504 -11.788 -15.915  1.00  0.69           H  
ATOM   3459 2HD  ARG A 225      29.988 -12.654 -16.247  1.00  0.69           H  
ATOM   3460  HE  ARG A 225      31.527 -13.174 -18.451  1.00  0.69           H  
ATOM   3461 1HH1 ARG A 225      31.996 -13.487 -14.976  1.00  0.69           H  
ATOM   3462 2HH1 ARG A 225      33.053 -14.879 -15.119  1.00  0.69           H  
ATOM   3463 1HH2 ARG A 225      32.907 -14.983 -18.621  1.00  0.69           H  
ATOM   3464 2HH2 ARG A 225      33.569 -15.725 -17.182  1.00  0.69           H  
ATOM   3465  N   SER A 226      28.669  -7.196 -15.723  1.00  0.69           N  
ATOM   3466  CA  SER A 226      27.850  -6.361 -14.858  1.00  0.69           C  
ATOM   3467  C   SER A 226      27.113  -5.295 -15.638  1.00  0.69           C  
ATOM   3468  O   SER A 226      25.898  -5.137 -15.490  1.00  0.69           O  
ATOM   3469  CB  SER A 226      28.729  -5.737 -13.808  1.00  0.69           C  
ATOM   3470  OG  SER A 226      28.016  -4.872 -13.002  1.00  0.69           O  
ATOM   3471  H   SER A 226      29.665  -7.219 -15.535  1.00  0.69           H  
ATOM   3472  HA  SER A 226      27.116  -6.997 -14.363  1.00  0.69           H  
ATOM   3473 1HB  SER A 226      29.144  -6.532 -13.203  1.00  0.69           H  
ATOM   3474 2HB  SER A 226      29.554  -5.216 -14.268  1.00  0.69           H  
ATOM   3475  HG  SER A 226      28.473  -4.845 -12.121  1.00  0.69           H  
ATOM   3476  N   VAL A 227      27.828  -4.591 -16.510  1.00  0.68           N  
ATOM   3477  CA  VAL A 227      27.184  -3.573 -17.317  1.00  0.68           C  
ATOM   3478  C   VAL A 227      26.137  -4.199 -18.227  1.00  0.68           C  
ATOM   3479  O   VAL A 227      25.031  -3.664 -18.372  1.00  0.68           O  
ATOM   3480  CB  VAL A 227      28.204  -2.798 -18.157  1.00  0.68           C  
ATOM   3481  CG1 VAL A 227      27.464  -1.901 -19.136  1.00  0.68           C  
ATOM   3482  CG2 VAL A 227      29.089  -1.951 -17.230  1.00  0.68           C  
ATOM   3483  H   VAL A 227      28.835  -4.750 -16.589  1.00  0.68           H  
ATOM   3484  HA  VAL A 227      26.691  -2.868 -16.649  1.00  0.68           H  
ATOM   3485  HB  VAL A 227      28.820  -3.502 -18.726  1.00  0.68           H  
ATOM   3486 1HG1 VAL A 227      28.181  -1.358 -19.735  1.00  0.68           H  
ATOM   3487 2HG1 VAL A 227      26.837  -2.508 -19.787  1.00  0.68           H  
ATOM   3488 3HG1 VAL A 227      26.842  -1.203 -18.581  1.00  0.68           H  
ATOM   3489 1HG2 VAL A 227      29.814  -1.396 -17.827  1.00  0.68           H  
ATOM   3490 2HG2 VAL A 227      28.472  -1.254 -16.670  1.00  0.68           H  
ATOM   3491 3HG2 VAL A 227      29.616  -2.600 -16.532  1.00  0.68           H  
ATOM   3492  N   ARG A 228      26.471  -5.336 -18.844  1.00  0.68           N  
ATOM   3493  CA  ARG A 228      25.517  -6.004 -19.714  1.00  0.68           C  
ATOM   3494  C   ARG A 228      24.272  -6.456 -18.937  1.00  0.68           C  
ATOM   3495  O   ARG A 228      23.149  -6.315 -19.435  1.00  0.68           O  
ATOM   3496  CB  ARG A 228      26.182  -7.191 -20.389  1.00  0.68           C  
ATOM   3497  CG  ARG A 228      27.217  -6.812 -21.447  1.00  0.68           C  
ATOM   3498  CD  ARG A 228      27.915  -8.003 -21.982  1.00  0.68           C  
ATOM   3499  NE  ARG A 228      28.895  -7.648 -22.997  1.00  0.68           N  
ATOM   3500  CZ  ARG A 228      29.795  -8.500 -23.523  1.00  0.68           C  
ATOM   3501  NH1 ARG A 228      29.829  -9.751 -23.121  1.00  0.68           N  
ATOM   3502  NH2 ARG A 228      30.646  -8.077 -24.441  1.00  0.68           N  
ATOM   3503  H   ARG A 228      27.404  -5.738 -18.714  1.00  0.68           H  
ATOM   3504  HA  ARG A 228      25.209  -5.301 -20.485  1.00  0.68           H  
ATOM   3505 1HB  ARG A 228      26.690  -7.794 -19.638  1.00  0.68           H  
ATOM   3506 2HB  ARG A 228      25.428  -7.817 -20.860  1.00  0.68           H  
ATOM   3507 1HG  ARG A 228      26.724  -6.300 -22.272  1.00  0.68           H  
ATOM   3508 2HG  ARG A 228      27.960  -6.147 -21.003  1.00  0.68           H  
ATOM   3509 1HD  ARG A 228      28.436  -8.505 -21.166  1.00  0.68           H  
ATOM   3510 2HD  ARG A 228      27.192  -8.684 -22.425  1.00  0.68           H  
ATOM   3511  HE  ARG A 228      28.901  -6.694 -23.329  1.00  0.68           H  
ATOM   3512 1HH1 ARG A 228      29.178 -10.073 -22.418  1.00  0.68           H  
ATOM   3513 2HH1 ARG A 228      30.504 -10.390 -23.515  1.00  0.68           H  
ATOM   3514 1HH2 ARG A 228      30.620  -7.115 -24.750  1.00  0.68           H  
ATOM   3515 2HH2 ARG A 228      31.321  -8.715 -24.835  1.00  0.68           H  
ATOM   3516  N   LYS A 229      24.461  -6.948 -17.702  1.00  0.68           N  
ATOM   3517  CA  LYS A 229      23.351  -7.374 -16.851  1.00  0.68           C  
ATOM   3518  C   LYS A 229      22.440  -6.195 -16.543  1.00  0.68           C  
ATOM   3519  O   LYS A 229      21.216  -6.305 -16.654  1.00  0.68           O  
ATOM   3520  CB  LYS A 229      23.870  -8.006 -15.558  1.00  0.68           C  
ATOM   3521  CG  LYS A 229      22.797  -8.562 -14.613  1.00  0.68           C  
ATOM   3522  CD  LYS A 229      23.453  -9.266 -13.415  1.00  0.68           C  
ATOM   3523  CE  LYS A 229      22.429  -9.866 -12.454  1.00  0.68           C  
ATOM   3524  NZ  LYS A 229      23.092 -10.566 -11.322  1.00  0.68           N  
ATOM   3525  H   LYS A 229      25.412  -7.064 -17.353  1.00  0.68           H  
ATOM   3526  HA  LYS A 229      22.768  -8.119 -17.392  1.00  0.68           H  
ATOM   3527 1HB  LYS A 229      24.560  -8.813 -15.806  1.00  0.68           H  
ATOM   3528 2HB  LYS A 229      24.440  -7.260 -15.002  1.00  0.68           H  
ATOM   3529 1HG  LYS A 229      22.177  -7.740 -14.247  1.00  0.68           H  
ATOM   3530 2HG  LYS A 229      22.165  -9.269 -15.148  1.00  0.68           H  
ATOM   3531 1HD  LYS A 229      24.107 -10.060 -13.776  1.00  0.68           H  
ATOM   3532 2HD  LYS A 229      24.063  -8.545 -12.862  1.00  0.68           H  
ATOM   3533 1HE  LYS A 229      21.802  -9.076 -12.056  1.00  0.68           H  
ATOM   3534 2HE  LYS A 229      21.804 -10.578 -12.988  1.00  0.68           H  
ATOM   3535 1HZ  LYS A 229      22.375 -10.968 -10.679  1.00  0.68           H  
ATOM   3536 2HZ  LYS A 229      23.669 -11.306 -11.663  1.00  0.68           H  
ATOM   3537 3HZ  LYS A 229      23.679  -9.876 -10.808  1.00  0.68           H  
ATOM   3538  N   LEU A 230      23.034  -5.052 -16.187  1.00  0.67           N  
ATOM   3539  CA  LEU A 230      22.255  -3.852 -15.915  1.00  0.67           C  
ATOM   3540  C   LEU A 230      21.492  -3.392 -17.130  1.00  0.67           C  
ATOM   3541  O   LEU A 230      20.328  -2.999 -17.025  1.00  0.67           O  
ATOM   3542  CB  LEU A 230      23.170  -2.735 -15.441  1.00  0.67           C  
ATOM   3543  CG  LEU A 230      23.693  -2.901 -14.057  1.00  0.67           C  
ATOM   3544  CD1 LEU A 230      24.760  -1.909 -13.791  1.00  0.67           C  
ATOM   3545  CD2 LEU A 230      22.531  -2.660 -13.115  1.00  0.67           C  
ATOM   3546  H   LEU A 230      24.052  -5.023 -16.094  1.00  0.67           H  
ATOM   3547  HA  LEU A 230      21.543  -4.081 -15.125  1.00  0.67           H  
ATOM   3548 1HB  LEU A 230      24.026  -2.684 -16.114  1.00  0.67           H  
ATOM   3549 2HB  LEU A 230      22.632  -1.790 -15.491  1.00  0.67           H  
ATOM   3550  HG  LEU A 230      24.104  -3.904 -13.919  1.00  0.67           H  
ATOM   3551 1HD1 LEU A 230      25.093  -2.035 -12.765  1.00  0.67           H  
ATOM   3552 2HD1 LEU A 230      25.593  -2.068 -14.477  1.00  0.67           H  
ATOM   3553 3HD1 LEU A 230      24.357  -0.926 -13.930  1.00  0.67           H  
ATOM   3554 1HD2 LEU A 230      22.848  -2.742 -12.112  1.00  0.67           H  
ATOM   3555 2HD2 LEU A 230      22.151  -1.655 -13.276  1.00  0.67           H  
ATOM   3556 3HD2 LEU A 230      21.745  -3.390 -13.309  1.00  0.67           H  
ATOM   3557  N   HIS A 231      22.115  -3.481 -18.298  1.00  0.67           N  
ATOM   3558  CA  HIS A 231      21.416  -3.099 -19.501  1.00  0.67           C  
ATOM   3559  C   HIS A 231      20.204  -4.001 -19.681  1.00  0.67           C  
ATOM   3560  O   HIS A 231      19.093  -3.517 -19.911  1.00  0.67           O  
ATOM   3561  CB  HIS A 231      22.290  -3.185 -20.744  1.00  0.67           C  
ATOM   3562  CG  HIS A 231      21.534  -2.742 -21.929  1.00  0.67           C  
ATOM   3563  ND1 HIS A 231      21.279  -1.409 -22.191  1.00  0.67           N  
ATOM   3564  CD2 HIS A 231      20.913  -3.439 -22.898  1.00  0.67           C  
ATOM   3565  CE1 HIS A 231      20.541  -1.313 -23.283  1.00  0.67           C  
ATOM   3566  NE2 HIS A 231      20.304  -2.526 -23.724  1.00  0.67           N  
ATOM   3567  H   HIS A 231      23.088  -3.787 -18.345  1.00  0.67           H  
ATOM   3568  HA  HIS A 231      21.061  -2.074 -19.410  1.00  0.67           H  
ATOM   3569 1HB  HIS A 231      23.178  -2.560 -20.620  1.00  0.67           H  
ATOM   3570 2HB  HIS A 231      22.620  -4.210 -20.896  1.00  0.67           H  
ATOM   3571  HD2 HIS A 231      20.876  -4.525 -22.997  1.00  0.67           H  
ATOM   3572  HE1 HIS A 231      20.175  -0.388 -23.729  1.00  0.67           H  
ATOM   3573  HE2 HIS A 231      19.728  -2.785 -24.534  1.00  0.67           H  
ATOM   3574  N   ALA A 232      20.418  -5.320 -19.595  1.00  0.67           N  
ATOM   3575  CA  ALA A 232      19.334  -6.270 -19.784  1.00  0.67           C  
ATOM   3576  C   ALA A 232      18.218  -6.037 -18.774  1.00  0.67           C  
ATOM   3577  O   ALA A 232      17.039  -6.078 -19.128  1.00  0.67           O  
ATOM   3578  CB  ALA A 232      19.864  -7.685 -19.649  1.00  0.67           C  
ATOM   3579  H   ALA A 232      21.359  -5.666 -19.403  1.00  0.67           H  
ATOM   3580  HA  ALA A 232      18.926  -6.125 -20.784  1.00  0.67           H  
ATOM   3581 1HB  ALA A 232      19.058  -8.394 -19.812  1.00  0.67           H  
ATOM   3582 2HB  ALA A 232      20.651  -7.846 -20.385  1.00  0.67           H  
ATOM   3583 3HB  ALA A 232      20.273  -7.820 -18.647  1.00  0.67           H  
ATOM   3584  N   LEU A 233      18.574  -5.726 -17.530  1.00  0.67           N  
ATOM   3585  CA  LEU A 233      17.564  -5.459 -16.524  1.00  0.67           C  
ATOM   3586  C   LEU A 233      16.769  -4.241 -16.942  1.00  0.67           C  
ATOM   3587  O   LEU A 233      15.534  -4.237 -16.894  1.00  0.67           O  
ATOM   3588  CB  LEU A 233      18.203  -5.238 -15.152  1.00  0.67           C  
ATOM   3589  CG  LEU A 233      17.245  -4.920 -13.996  1.00  0.67           C  
ATOM   3590  CD1 LEU A 233      16.274  -6.062 -13.822  1.00  0.67           C  
ATOM   3591  CD2 LEU A 233      18.055  -4.724 -12.737  1.00  0.67           C  
ATOM   3592  H   LEU A 233      19.560  -5.711 -17.271  1.00  0.67           H  
ATOM   3593  HA  LEU A 233      16.892  -6.312 -16.466  1.00  0.67           H  
ATOM   3594 1HB  LEU A 233      18.773  -6.128 -14.889  1.00  0.67           H  
ATOM   3595 2HB  LEU A 233      18.904  -4.406 -15.235  1.00  0.67           H  
ATOM   3596  HG  LEU A 233      16.682  -4.009 -14.222  1.00  0.67           H  
ATOM   3597 1HD1 LEU A 233      15.593  -5.849 -13.007  1.00  0.67           H  
ATOM   3598 2HD1 LEU A 233      15.707  -6.196 -14.741  1.00  0.67           H  
ATOM   3599 3HD1 LEU A 233      16.826  -6.974 -13.601  1.00  0.67           H  
ATOM   3600 1HD2 LEU A 233      17.398  -4.492 -11.900  1.00  0.67           H  
ATOM   3601 2HD2 LEU A 233      18.605  -5.634 -12.527  1.00  0.67           H  
ATOM   3602 3HD2 LEU A 233      18.751  -3.917 -12.888  1.00  0.67           H  
ATOM   3603  N   ALA A 234      17.465  -3.189 -17.365  1.00  0.68           N  
ATOM   3604  CA  ALA A 234      16.776  -1.984 -17.764  1.00  0.68           C  
ATOM   3605  C   ALA A 234      15.806  -2.261 -18.911  1.00  0.68           C  
ATOM   3606  O   ALA A 234      14.668  -1.782 -18.871  1.00  0.68           O  
ATOM   3607  CB  ALA A 234      17.780  -0.923 -18.174  1.00  0.68           C  
ATOM   3608  H   ALA A 234      18.484  -3.220 -17.396  1.00  0.68           H  
ATOM   3609  HA  ALA A 234      16.205  -1.628 -16.912  1.00  0.68           H  
ATOM   3610 1HB  ALA A 234      17.253  -0.006 -18.443  1.00  0.68           H  
ATOM   3611 2HB  ALA A 234      18.449  -0.732 -17.345  1.00  0.68           H  
ATOM   3612 3HB  ALA A 234      18.357  -1.273 -19.027  1.00  0.68           H  
ATOM   3613  N   GLU A 235      16.211  -3.082 -19.903  1.00  0.68           N  
ATOM   3614  CA  GLU A 235      15.302  -3.382 -21.015  1.00  0.68           C  
ATOM   3615  C   GLU A 235      14.104  -4.225 -20.585  1.00  0.68           C  
ATOM   3616  O   GLU A 235      12.975  -3.971 -21.008  1.00  0.68           O  
ATOM   3617  CB  GLU A 235      15.991  -4.136 -22.170  1.00  0.68           C  
ATOM   3618  CG  GLU A 235      17.006  -3.361 -23.015  1.00  0.68           C  
ATOM   3619  CD  GLU A 235      17.491  -4.187 -24.251  1.00  0.68           C  
ATOM   3620  OE1 GLU A 235      17.093  -5.323 -24.365  1.00  0.68           O  
ATOM   3621  OE2 GLU A 235      18.264  -3.678 -25.053  1.00  0.68           O  
ATOM   3622  H   GLU A 235      17.164  -3.455 -19.892  1.00  0.68           H  
ATOM   3623  HA  GLU A 235      14.924  -2.437 -21.403  1.00  0.68           H  
ATOM   3624 1HB  GLU A 235      16.522  -4.996 -21.752  1.00  0.68           H  
ATOM   3625 2HB  GLU A 235      15.231  -4.528 -22.843  1.00  0.68           H  
ATOM   3626 1HG  GLU A 235      16.560  -2.429 -23.356  1.00  0.68           H  
ATOM   3627 2HG  GLU A 235      17.856  -3.118 -22.380  1.00  0.68           H  
ATOM   3628  N   LYS A 236      14.340  -5.210 -19.718  1.00  0.69           N  
ATOM   3629  CA  LYS A 236      13.281  -6.102 -19.256  1.00  0.69           C  
ATOM   3630  C   LYS A 236      12.248  -5.381 -18.410  1.00  0.69           C  
ATOM   3631  O   LYS A 236      11.058  -5.700 -18.461  1.00  0.69           O  
ATOM   3632  CB  LYS A 236      13.869  -7.272 -18.468  1.00  0.69           C  
ATOM   3633  CG  LYS A 236      14.634  -8.288 -19.318  1.00  0.69           C  
ATOM   3634  CD  LYS A 236      15.236  -9.391 -18.460  1.00  0.69           C  
ATOM   3635  CE  LYS A 236      16.016 -10.387 -19.307  1.00  0.69           C  
ATOM   3636  NZ  LYS A 236      16.628 -11.466 -18.478  1.00  0.69           N  
ATOM   3637  H   LYS A 236      15.295  -5.373 -19.399  1.00  0.69           H  
ATOM   3638  HA  LYS A 236      12.770  -6.502 -20.131  1.00  0.69           H  
ATOM   3639 1HB  LYS A 236      14.562  -6.880 -17.718  1.00  0.69           H  
ATOM   3640 2HB  LYS A 236      13.073  -7.794 -17.940  1.00  0.69           H  
ATOM   3641 1HG  LYS A 236      13.950  -8.736 -20.037  1.00  0.69           H  
ATOM   3642 2HG  LYS A 236      15.424  -7.786 -19.869  1.00  0.69           H  
ATOM   3643 1HD  LYS A 236      15.912  -8.942 -17.728  1.00  0.69           H  
ATOM   3644 2HD  LYS A 236      14.444  -9.915 -17.927  1.00  0.69           H  
ATOM   3645 1HE  LYS A 236      15.344 -10.838 -20.035  1.00  0.69           H  
ATOM   3646 2HE  LYS A 236      16.807  -9.856 -19.837  1.00  0.69           H  
ATOM   3647 1HZ  LYS A 236      17.136 -12.103 -19.076  1.00  0.69           H  
ATOM   3648 2HZ  LYS A 236      17.262 -11.057 -17.807  1.00  0.69           H  
ATOM   3649 3HZ  LYS A 236      15.901 -11.971 -17.990  1.00  0.69           H  
ATOM   3650  N   THR A 237      12.706  -4.405 -17.633  1.00  0.69           N  
ATOM   3651  CA  THR A 237      11.831  -3.674 -16.740  1.00  0.69           C  
ATOM   3652  C   THR A 237      11.391  -2.299 -17.275  1.00  0.69           C  
ATOM   3653  O   THR A 237      10.415  -1.737 -16.776  1.00  0.69           O  
ATOM   3654  CB  THR A 237      12.519  -3.526 -15.368  1.00  0.69           C  
ATOM   3655  OG1 THR A 237      13.735  -2.791 -15.514  1.00  0.69           O  
ATOM   3656  CG2 THR A 237      12.847  -4.881 -14.794  1.00  0.69           C  
ATOM   3657  H   THR A 237      13.707  -4.205 -17.618  1.00  0.69           H  
ATOM   3658  HA  THR A 237      10.931  -4.269 -16.595  1.00  0.69           H  
ATOM   3659  HB  THR A 237      11.860  -2.991 -14.688  1.00  0.69           H  
ATOM   3660  HG1 THR A 237      14.364  -3.323 -16.054  1.00  0.69           H  
ATOM   3661 1HG2 THR A 237      13.335  -4.760 -13.833  1.00  0.69           H  
ATOM   3662 2HG2 THR A 237      11.932  -5.456 -14.671  1.00  0.69           H  
ATOM   3663 3HG2 THR A 237      13.516  -5.405 -15.477  1.00  0.69           H  
ATOM   3664  N   GLY A 238      12.079  -1.760 -18.294  1.00  0.69           N  
ATOM   3665  CA  GLY A 238      11.753  -0.434 -18.831  1.00  0.69           C  
ATOM   3666  C   GLY A 238      12.204   0.661 -17.869  1.00  0.69           C  
ATOM   3667  O   GLY A 238      11.576   1.716 -17.760  1.00  0.69           O  
ATOM   3668  H   GLY A 238      12.880  -2.244 -18.683  1.00  0.69           H  
ATOM   3669 1HA  GLY A 238      12.251  -0.307 -19.793  1.00  0.69           H  
ATOM   3670 2HA  GLY A 238      10.681  -0.361 -19.005  1.00  0.69           H  
ATOM   3671  N   ALA A 239      13.258   0.358 -17.123  1.00  0.69           N  
ATOM   3672  CA  ALA A 239      13.762   1.247 -16.089  1.00  0.69           C  
ATOM   3673  C   ALA A 239      14.621   2.388 -16.585  1.00  0.69           C  
ATOM   3674  O   ALA A 239      15.370   2.266 -17.559  1.00  0.69           O  
ATOM   3675  CB  ALA A 239      14.558   0.459 -15.071  1.00  0.69           C  
ATOM   3676  H   ALA A 239      13.732  -0.518 -17.332  1.00  0.69           H  
ATOM   3677  HA  ALA A 239      12.900   1.686 -15.608  1.00  0.69           H  
ATOM   3678 1HB  ALA A 239      14.875   1.128 -14.271  1.00  0.69           H  
ATOM   3679 2HB  ALA A 239      13.939  -0.332 -14.660  1.00  0.69           H  
ATOM   3680 3HB  ALA A 239      15.426   0.029 -15.542  1.00  0.69           H  
ATOM   3681  N   LEU A 240      14.570   3.479 -15.828  1.00  0.68           N  
ATOM   3682  CA  LEU A 240      15.440   4.630 -16.038  1.00  0.68           C  
ATOM   3683  C   LEU A 240      16.784   4.354 -15.414  1.00  0.68           C  
ATOM   3684  O   LEU A 240      16.861   4.103 -14.217  1.00  0.68           O  
ATOM   3685  CB  LEU A 240      14.849   5.871 -15.364  1.00  0.68           C  
ATOM   3686  CG  LEU A 240      15.685   7.152 -15.404  1.00  0.68           C  
ATOM   3687  CD1 LEU A 240      15.807   7.639 -16.830  1.00  0.68           C  
ATOM   3688  CD2 LEU A 240      15.038   8.186 -14.477  1.00  0.68           C  
ATOM   3689  H   LEU A 240      13.890   3.488 -15.064  1.00  0.68           H  
ATOM   3690  HA  LEU A 240      15.563   4.798 -17.107  1.00  0.68           H  
ATOM   3691 1HB  LEU A 240      13.891   6.091 -15.831  1.00  0.68           H  
ATOM   3692 2HB  LEU A 240      14.665   5.635 -14.321  1.00  0.68           H  
ATOM   3693  HG  LEU A 240      16.697   6.940 -15.045  1.00  0.68           H  
ATOM   3694 1HD1 LEU A 240      16.408   8.542 -16.859  1.00  0.68           H  
ATOM   3695 2HD1 LEU A 240      16.282   6.868 -17.436  1.00  0.68           H  
ATOM   3696 3HD1 LEU A 240      14.815   7.853 -17.225  1.00  0.68           H  
ATOM   3697 1HD2 LEU A 240      15.627   9.093 -14.481  1.00  0.68           H  
ATOM   3698 2HD2 LEU A 240      14.028   8.407 -14.822  1.00  0.68           H  
ATOM   3699 3HD2 LEU A 240      14.993   7.789 -13.461  1.00  0.68           H  
ATOM   3700  N   VAL A 241      17.846   4.386 -16.197  1.00  0.69           N  
ATOM   3701  CA  VAL A 241      19.144   4.081 -15.616  1.00  0.69           C  
ATOM   3702  C   VAL A 241      19.846   5.335 -15.150  1.00  0.69           C  
ATOM   3703  O   VAL A 241      20.020   6.289 -15.912  1.00  0.69           O  
ATOM   3704  CB  VAL A 241      20.029   3.338 -16.612  1.00  0.69           C  
ATOM   3705  CG1 VAL A 241      21.414   3.064 -16.014  1.00  0.69           C  
ATOM   3706  CG2 VAL A 241      19.335   2.048 -17.001  1.00  0.69           C  
ATOM   3707  H   VAL A 241      17.755   4.598 -17.181  1.00  0.69           H  
ATOM   3708  HA  VAL A 241      18.995   3.432 -14.754  1.00  0.69           H  
ATOM   3709  HB  VAL A 241      20.167   3.948 -17.468  1.00  0.69           H  
ATOM   3710 1HG1 VAL A 241      22.029   2.541 -16.748  1.00  0.69           H  
ATOM   3711 2HG1 VAL A 241      21.893   4.005 -15.747  1.00  0.69           H  
ATOM   3712 3HG1 VAL A 241      21.304   2.448 -15.122  1.00  0.69           H  
ATOM   3713 1HG2 VAL A 241      19.945   1.507 -17.724  1.00  0.69           H  
ATOM   3714 2HG2 VAL A 241      19.198   1.442 -16.117  1.00  0.69           H  
ATOM   3715 3HG2 VAL A 241      18.361   2.272 -17.441  1.00  0.69           H  
ATOM   3716  N   VAL A 242      20.241   5.317 -13.889  1.00  0.70           N  
ATOM   3717  CA  VAL A 242      20.923   6.431 -13.274  1.00  0.70           C  
ATOM   3718  C   VAL A 242      22.297   5.954 -12.822  1.00  0.70           C  
ATOM   3719  O   VAL A 242      22.409   4.944 -12.120  1.00  0.70           O  
ATOM   3720  CB  VAL A 242      20.130   6.922 -12.048  1.00  0.70           C  
ATOM   3721  CG1 VAL A 242      20.817   8.101 -11.421  1.00  0.70           C  
ATOM   3722  CG2 VAL A 242      18.681   7.214 -12.431  1.00  0.70           C  
ATOM   3723  H   VAL A 242      20.029   4.492 -13.330  1.00  0.70           H  
ATOM   3724  HA  VAL A 242      21.040   7.233 -13.995  1.00  0.70           H  
ATOM   3725  HB  VAL A 242      20.140   6.141 -11.314  1.00  0.70           H  
ATOM   3726 1HG1 VAL A 242      20.268   8.407 -10.542  1.00  0.70           H  
ATOM   3727 2HG1 VAL A 242      21.835   7.826 -11.144  1.00  0.70           H  
ATOM   3728 3HG1 VAL A 242      20.846   8.918 -12.127  1.00  0.70           H  
ATOM   3729 1HG2 VAL A 242      18.128   7.528 -11.547  1.00  0.70           H  
ATOM   3730 2HG2 VAL A 242      18.646   7.988 -13.158  1.00  0.70           H  
ATOM   3731 3HG2 VAL A 242      18.225   6.312 -12.842  1.00  0.70           H  
ATOM   3732  N   THR A 243      23.344   6.642 -13.246  1.00  0.72           N  
ATOM   3733  CA  THR A 243      24.693   6.250 -12.851  1.00  0.72           C  
ATOM   3734  C   THR A 243      25.162   7.087 -11.667  1.00  0.72           C  
ATOM   3735  O   THR A 243      24.618   8.165 -11.420  1.00  0.72           O  
ATOM   3736  CB  THR A 243      25.640   6.377 -14.044  1.00  0.72           C  
ATOM   3737  OG1 THR A 243      25.632   7.727 -14.496  1.00  0.72           O  
ATOM   3738  CG2 THR A 243      25.222   5.437 -15.184  1.00  0.72           C  
ATOM   3739  H   THR A 243      23.203   7.452 -13.834  1.00  0.72           H  
ATOM   3740  HA  THR A 243      24.688   5.205 -12.540  1.00  0.72           H  
ATOM   3741  HB  THR A 243      26.643   6.130 -13.721  1.00  0.72           H  
ATOM   3742  HG1 THR A 243      26.397   7.865 -15.061  1.00  0.72           H  
ATOM   3743 1HG2 THR A 243      25.922   5.546 -16.015  1.00  0.72           H  
ATOM   3744 2HG2 THR A 243      25.244   4.409 -14.826  1.00  0.72           H  
ATOM   3745 3HG2 THR A 243      24.216   5.683 -15.520  1.00  0.72           H  
ATOM   3746  N   GLY A 244      26.177   6.610 -10.944  1.00  0.76           N  
ATOM   3747  CA  GLY A 244      26.703   7.334  -9.789  1.00  0.76           C  
ATOM   3748  C   GLY A 244      27.702   8.449 -10.091  1.00  0.76           C  
ATOM   3749  O   GLY A 244      27.804   9.398  -9.322  1.00  0.76           O  
ATOM   3750  H   GLY A 244      26.602   5.710 -11.167  1.00  0.76           H  
ATOM   3751 1HA  GLY A 244      25.867   7.743  -9.222  1.00  0.76           H  
ATOM   3752 2HA  GLY A 244      27.192   6.613  -9.134  1.00  0.76           H  
ATOM   3753  N   HIS A 245      28.462   8.340 -11.170  1.00  0.80           N  
ATOM   3754  CA  HIS A 245      29.528   9.295 -11.436  1.00  0.80           C  
ATOM   3755  C   HIS A 245      29.580   9.915 -12.825  1.00  0.80           C  
ATOM   3756  O   HIS A 245      30.633   9.942 -13.466  1.00  0.80           O  
ATOM   3757  CB  HIS A 245      30.864   8.694 -11.053  1.00  0.80           C  
ATOM   3758  CG  HIS A 245      31.142   8.667  -9.561  1.00  0.80           C  
ATOM   3759  ND1 HIS A 245      30.814   7.624  -8.723  1.00  0.80           N  
ATOM   3760  CD2 HIS A 245      31.740   9.601  -8.777  1.00  0.80           C  
ATOM   3761  CE1 HIS A 245      31.210   7.926  -7.498  1.00  0.80           C  
ATOM   3762  NE2 HIS A 245      31.763   9.114  -7.518  1.00  0.80           N  
ATOM   3763  H   HIS A 245      28.363   7.567 -11.833  1.00  0.80           H  
ATOM   3764  HA  HIS A 245      29.387  10.139 -10.760  1.00  0.80           H  
ATOM   3765 1HB  HIS A 245      30.839   7.658 -11.373  1.00  0.80           H  
ATOM   3766 2HB  HIS A 245      31.657   9.149 -11.578  1.00  0.80           H  
ATOM   3767  HD1 HIS A 245      30.400   6.715  -8.949  1.00  0.80           H  
ATOM   3768  HD2 HIS A 245      32.168  10.578  -8.971  1.00  0.80           H  
ATOM   3769  HE1 HIS A 245      31.056   7.241  -6.689  1.00  0.80           H  
ATOM   3770  N   ASP A 246      28.451  10.430 -13.289  1.00  0.86           N  
ATOM   3771  CA  ASP A 246      28.390  11.021 -14.614  1.00  0.86           C  
ATOM   3772  C   ASP A 246      27.829  12.451 -14.623  1.00  0.86           C  
ATOM   3773  O   ASP A 246      26.612  12.610 -14.518  1.00  0.86           O  
ATOM   3774  CB  ASP A 246      27.529  10.147 -15.489  1.00  0.86           C  
ATOM   3775  CG  ASP A 246      27.447  10.581 -16.921  1.00  0.86           C  
ATOM   3776  OD1 ASP A 246      27.436  11.765 -17.190  1.00  0.86           O  
ATOM   3777  OD2 ASP A 246      27.408   9.709 -17.788  1.00  0.86           O  
ATOM   3778  H   ASP A 246      27.624  10.388 -12.706  1.00  0.86           H  
ATOM   3779  HA  ASP A 246      29.391  10.982 -15.021  1.00  0.86           H  
ATOM   3780 1HB  ASP A 246      27.896   9.158 -15.430  1.00  0.86           H  
ATOM   3781 2HB  ASP A 246      26.520  10.135 -15.081  1.00  0.86           H  
ATOM   3782  N   PRO A 247      28.668  13.495 -14.803  1.00  0.91           N  
ATOM   3783  CA  PRO A 247      28.324  14.907 -14.773  1.00  0.91           C  
ATOM   3784  C   PRO A 247      27.501  15.361 -15.971  1.00  0.91           C  
ATOM   3785  O   PRO A 247      27.006  16.489 -15.985  1.00  0.91           O  
ATOM   3786  CB  PRO A 247      29.695  15.592 -14.776  1.00  0.91           C  
ATOM   3787  CG  PRO A 247      30.602  14.647 -15.464  1.00  0.91           C  
ATOM   3788  CD  PRO A 247      30.093  13.255 -15.125  1.00  0.91           C  
ATOM   3789  HA  PRO A 247      27.782  15.121 -13.844  1.00  0.91           H  
ATOM   3790 1HB  PRO A 247      29.621  16.545 -15.322  1.00  0.91           H  
ATOM   3791 2HB  PRO A 247      30.036  15.839 -13.790  1.00  0.91           H  
ATOM   3792 1HG  PRO A 247      30.615  14.848 -16.546  1.00  0.91           H  
ATOM   3793 2HG  PRO A 247      31.623  14.827 -15.095  1.00  0.91           H  
ATOM   3794 1HD  PRO A 247      30.191  12.658 -16.049  1.00  0.91           H  
ATOM   3795 2HD  PRO A 247      30.630  12.824 -14.283  1.00  0.91           H  
ATOM   3796  N   GLU A 248      27.409  14.525 -17.008  1.00  0.95           N  
ATOM   3797  CA  GLU A 248      26.680  14.910 -18.204  1.00  0.95           C  
ATOM   3798  C   GLU A 248      25.252  14.399 -18.094  1.00  0.95           C  
ATOM   3799  O   GLU A 248      24.312  15.050 -18.552  1.00  0.95           O  
ATOM   3800  CB  GLU A 248      27.380  14.373 -19.457  1.00  0.95           C  
ATOM   3801  CG  GLU A 248      28.795  14.951 -19.661  1.00  0.95           C  
ATOM   3802  CD  GLU A 248      29.503  14.471 -20.920  1.00  0.95           C  
ATOM   3803  OE1 GLU A 248      28.940  13.695 -21.657  1.00  0.95           O  
ATOM   3804  OE2 GLU A 248      30.621  14.886 -21.130  1.00  0.95           O  
ATOM   3805  H   GLU A 248      27.783  13.575 -16.970  1.00  0.95           H  
ATOM   3806  HA  GLU A 248      26.650  15.996 -18.265  1.00  0.95           H  
ATOM   3807 1HB  GLU A 248      27.465  13.286 -19.385  1.00  0.95           H  
ATOM   3808 2HB  GLU A 248      26.783  14.601 -20.338  1.00  0.95           H  
ATOM   3809 1HG  GLU A 248      28.726  16.037 -19.690  1.00  0.95           H  
ATOM   3810 2HG  GLU A 248      29.399  14.681 -18.795  1.00  0.95           H  
ATOM   3811  N   ALA A 249      25.089  13.242 -17.446  1.00  0.98           N  
ATOM   3812  CA  ALA A 249      23.768  12.664 -17.225  1.00  0.98           C  
ATOM   3813  C   ALA A 249      23.151  13.259 -15.970  1.00  0.98           C  
ATOM   3814  O   ALA A 249      21.953  13.522 -15.928  1.00  0.98           O  
ATOM   3815  CB  ALA A 249      23.837  11.160 -17.098  1.00  0.98           C  
ATOM   3816  H   ALA A 249      25.923  12.742 -17.135  1.00  0.98           H  
ATOM   3817  HA  ALA A 249      23.136  12.920 -18.075  1.00  0.98           H  
ATOM   3818 1HB  ALA A 249      22.846  10.761 -16.960  1.00  0.98           H  
ATOM   3819 2HB  ALA A 249      24.272  10.740 -18.006  1.00  0.98           H  
ATOM   3820 3HB  ALA A 249      24.463  10.903 -16.246  1.00  0.98           H  
ATOM   3821  N   TRP A 250      23.975  13.519 -14.950  1.00  0.98           N  
ATOM   3822  CA  TRP A 250      23.503  14.056 -13.678  1.00  0.98           C  
ATOM   3823  C   TRP A 250      22.381  15.116 -13.780  1.00  0.98           C  
ATOM   3824  O   TRP A 250      21.306  14.886 -13.229  1.00  0.98           O  
ATOM   3825  CB  TRP A 250      24.680  14.554 -12.822  1.00  0.98           C  
ATOM   3826  CG  TRP A 250      24.272  15.145 -11.511  1.00  0.98           C  
ATOM   3827  CD1 TRP A 250      24.035  14.461 -10.356  1.00  0.98           C  
ATOM   3828  CD2 TRP A 250      24.063  16.546 -11.197  1.00  0.98           C  
ATOM   3829  NE1 TRP A 250      23.679  15.327  -9.361  1.00  0.98           N  
ATOM   3830  CE2 TRP A 250      23.689  16.612  -9.867  1.00  0.98           C  
ATOM   3831  CE3 TRP A 250      24.162  17.730 -11.932  1.00  0.98           C  
ATOM   3832  CZ2 TRP A 250      23.400  17.819  -9.257  1.00  0.98           C  
ATOM   3833  CZ3 TRP A 250      23.875  18.927 -11.317  1.00  0.98           C  
ATOM   3834  CH2 TRP A 250      23.501  18.968 -10.014  1.00  0.98           C  
ATOM   3835  H   TRP A 250      24.967  13.290 -15.027  1.00  0.98           H  
ATOM   3836  HA  TRP A 250      23.090  13.220 -13.121  1.00  0.98           H  
ATOM   3837 1HB  TRP A 250      25.328  13.707 -12.603  1.00  0.98           H  
ATOM   3838 2HB  TRP A 250      25.284  15.262 -13.358  1.00  0.98           H  
ATOM   3839  HD1 TRP A 250      24.111  13.380 -10.245  1.00  0.98           H  
ATOM   3840  HE1 TRP A 250      23.443  15.060  -8.417  1.00  0.98           H  
ATOM   3841  HE3 TRP A 250      24.459  17.721 -12.959  1.00  0.98           H  
ATOM   3842  HZ2 TRP A 250      23.105  17.898  -8.221  1.00  0.98           H  
ATOM   3843  HZ3 TRP A 250      23.956  19.841 -11.902  1.00  0.98           H  
ATOM   3844  HH2 TRP A 250      23.282  19.930  -9.551  1.00  0.98           H  
ATOM   3845  N   PRO A 251      22.534  16.253 -14.510  1.00  0.97           N  
ATOM   3846  CA  PRO A 251      21.568  17.339 -14.564  1.00  0.97           C  
ATOM   3847  C   PRO A 251      20.267  16.965 -15.276  1.00  0.97           C  
ATOM   3848  O   PRO A 251      19.322  17.756 -15.281  1.00  0.97           O  
ATOM   3849  CB  PRO A 251      22.322  18.437 -15.327  1.00  0.97           C  
ATOM   3850  CG  PRO A 251      23.302  17.703 -16.188  1.00  0.97           C  
ATOM   3851  CD  PRO A 251      23.722  16.504 -15.393  1.00  0.97           C  
ATOM   3852  HA  PRO A 251      21.354  17.666 -13.536  1.00  0.97           H  
ATOM   3853 1HB  PRO A 251      21.609  19.034 -15.916  1.00  0.97           H  
ATOM   3854 2HB  PRO A 251      22.805  19.124 -14.618  1.00  0.97           H  
ATOM   3855 1HG  PRO A 251      22.835  17.415 -17.145  1.00  0.97           H  
ATOM   3856 2HG  PRO A 251      24.156  18.348 -16.438  1.00  0.97           H  
ATOM   3857 1HD  PRO A 251      23.865  15.758 -16.117  1.00  0.97           H  
ATOM   3858 2HD  PRO A 251      24.629  16.720 -14.853  1.00  0.97           H  
ATOM   3859  N   THR A 252      20.224  15.794 -15.927  1.00  0.95           N  
ATOM   3860  CA  THR A 252      19.033  15.393 -16.649  1.00  0.95           C  
ATOM   3861  C   THR A 252      18.113  14.600 -15.719  1.00  0.95           C  
ATOM   3862  O   THR A 252      16.971  14.294 -16.079  1.00  0.95           O  
ATOM   3863  CB  THR A 252      19.381  14.517 -17.874  1.00  0.95           C  
ATOM   3864  OG1 THR A 252      19.879  13.249 -17.458  1.00  0.95           O  
ATOM   3865  CG2 THR A 252      20.488  15.213 -18.663  1.00  0.95           C  
ATOM   3866  H   THR A 252      21.002  15.141 -15.907  1.00  0.95           H  
ATOM   3867  HA  THR A 252      18.503  16.279 -16.986  1.00  0.95           H  
ATOM   3868  HB  THR A 252      18.503  14.382 -18.501  1.00  0.95           H  
ATOM   3869  HG1 THR A 252      20.552  13.384 -16.765  1.00  0.95           H  
ATOM   3870 1HG2 THR A 252      20.756  14.608 -19.528  1.00  0.95           H  
ATOM   3871 2HG2 THR A 252      20.144  16.191 -18.993  1.00  0.95           H  
ATOM   3872 3HG2 THR A 252      21.367  15.333 -18.021  1.00  0.95           H  
ATOM   3873  N   PHE A 253      18.609  14.249 -14.528  1.00  0.94           N  
ATOM   3874  CA  PHE A 253      17.804  13.483 -13.590  1.00  0.94           C  
ATOM   3875  C   PHE A 253      17.158  14.455 -12.624  1.00  0.94           C  
ATOM   3876  O   PHE A 253      17.744  15.483 -12.285  1.00  0.94           O  
ATOM   3877  CB  PHE A 253      18.636  12.464 -12.817  1.00  0.94           C  
ATOM   3878  CG  PHE A 253      19.233  11.423 -13.686  1.00  0.94           C  
ATOM   3879  CD1 PHE A 253      20.596  11.352 -13.801  1.00  0.94           C  
ATOM   3880  CD2 PHE A 253      18.457  10.554 -14.427  1.00  0.94           C  
ATOM   3881  CE1 PHE A 253      21.195  10.435 -14.615  1.00  0.94           C  
ATOM   3882  CE2 PHE A 253      19.055   9.627 -15.261  1.00  0.94           C  
ATOM   3883  CZ  PHE A 253      20.425   9.570 -15.351  1.00  0.94           C  
ATOM   3884  H   PHE A 253      19.553  14.526 -14.255  1.00  0.94           H  
ATOM   3885  HA  PHE A 253      17.023  12.957 -14.135  1.00  0.94           H  
ATOM   3886 1HB  PHE A 253      19.435  12.974 -12.336  1.00  0.94           H  
ATOM   3887 2HB  PHE A 253      18.028  11.985 -12.049  1.00  0.94           H  
ATOM   3888  HD1 PHE A 253      21.196  12.048 -13.225  1.00  0.94           H  
ATOM   3889  HD2 PHE A 253      17.374  10.613 -14.353  1.00  0.94           H  
ATOM   3890  HE1 PHE A 253      22.279  10.399 -14.678  1.00  0.94           H  
ATOM   3891  HE2 PHE A 253      18.453   8.938 -15.846  1.00  0.94           H  
ATOM   3892  HZ  PHE A 253      20.893   8.835 -16.007  1.00  0.94           H  
ATOM   3893  N   ARG A 254      15.961  14.132 -12.167  1.00  0.94           N  
ATOM   3894  CA  ARG A 254      15.291  15.010 -11.211  1.00  0.94           C  
ATOM   3895  C   ARG A 254      16.158  15.139  -9.966  1.00  0.94           C  
ATOM   3896  O   ARG A 254      16.768  14.165  -9.524  1.00  0.94           O  
ATOM   3897  CB  ARG A 254      13.899  14.501 -10.867  1.00  0.94           C  
ATOM   3898  CG  ARG A 254      12.925  14.567 -12.032  1.00  0.94           C  
ATOM   3899  CD  ARG A 254      11.566  14.090 -11.683  1.00  0.94           C  
ATOM   3900  NE  ARG A 254      10.705  14.040 -12.860  1.00  0.94           N  
ATOM   3901  CZ  ARG A 254       9.427  13.598 -12.886  1.00  0.94           C  
ATOM   3902  NH1 ARG A 254       8.832  13.170 -11.794  1.00  0.94           N  
ATOM   3903  NH2 ARG A 254       8.763  13.596 -14.032  1.00  0.94           N  
ATOM   3904  H   ARG A 254      15.528  13.275 -12.493  1.00  0.94           H  
ATOM   3905  HA  ARG A 254      15.184  16.001 -11.657  1.00  0.94           H  
ATOM   3906 1HB  ARG A 254      13.938  13.504 -10.492  1.00  0.94           H  
ATOM   3907 2HB  ARG A 254      13.487  15.115 -10.073  1.00  0.94           H  
ATOM   3908 1HG  ARG A 254      12.841  15.607 -12.354  1.00  0.94           H  
ATOM   3909 2HG  ARG A 254      13.303  13.964 -12.855  1.00  0.94           H  
ATOM   3910 1HD  ARG A 254      11.616  13.102 -11.247  1.00  0.94           H  
ATOM   3911 2HD  ARG A 254      11.123  14.781 -10.967  1.00  0.94           H  
ATOM   3912  HE  ARG A 254      11.102  14.356 -13.732  1.00  0.94           H  
ATOM   3913 1HH1 ARG A 254       9.322  13.175 -10.888  1.00  0.94           H  
ATOM   3914 2HH1 ARG A 254       7.880  12.849 -11.836  1.00  0.94           H  
ATOM   3915 1HH2 ARG A 254       9.211  13.924 -14.878  1.00  0.94           H  
ATOM   3916 2HH2 ARG A 254       7.809  13.267 -14.060  1.00  0.94           H  
ATOM   3917  N   HIS A 255      16.213  16.346  -9.410  1.00  0.94           N  
ATOM   3918  CA  HIS A 255      17.063  16.613  -8.241  1.00  0.94           C  
ATOM   3919  C   HIS A 255      16.281  17.345  -7.179  1.00  0.94           C  
ATOM   3920  O   HIS A 255      15.501  18.246  -7.476  1.00  0.94           O  
ATOM   3921  CB  HIS A 255      18.291  17.447  -8.629  1.00  0.94           C  
ATOM   3922  CG  HIS A 255      19.333  17.675  -7.526  1.00  0.94           C  
ATOM   3923  ND1 HIS A 255      19.159  18.582  -6.484  1.00  0.94           N  
ATOM   3924  CD2 HIS A 255      20.550  17.121  -7.339  1.00  0.94           C  
ATOM   3925  CE1 HIS A 255      20.231  18.567  -5.709  1.00  0.94           C  
ATOM   3926  NE2 HIS A 255      21.099  17.696  -6.208  1.00  0.94           N  
ATOM   3927  H   HIS A 255      15.651  17.103  -9.824  1.00  0.94           H  
ATOM   3928  HA  HIS A 255      17.410  15.676  -7.809  1.00  0.94           H  
ATOM   3929 1HB  HIS A 255      18.795  16.961  -9.470  1.00  0.94           H  
ATOM   3930 2HB  HIS A 255      17.957  18.423  -8.977  1.00  0.94           H  
ATOM   3931  HD1 HIS A 255      18.334  19.157  -6.288  1.00  0.94           H  
ATOM   3932  HD2 HIS A 255      21.110  16.376  -7.890  1.00  0.94           H  
ATOM   3933  HE1 HIS A 255      20.285  19.211  -4.833  1.00  0.94           H  
ATOM   3934  N   ALA A 256      16.535  16.994  -5.937  1.00  0.95           N  
ATOM   3935  CA  ALA A 256      15.854  17.602  -4.820  1.00  0.95           C  
ATOM   3936  C   ALA A 256      15.710  19.108  -4.994  1.00  0.95           C  
ATOM   3937  O   ALA A 256      16.660  19.790  -5.397  1.00  0.95           O  
ATOM   3938  CB  ALA A 256      16.639  17.381  -3.583  1.00  0.95           C  
ATOM   3939  H   ALA A 256      17.212  16.249  -5.767  1.00  0.95           H  
ATOM   3940  HA  ALA A 256      14.885  17.124  -4.734  1.00  0.95           H  
ATOM   3941 1HB  ALA A 256      16.140  17.827  -2.735  1.00  0.95           H  
ATOM   3942 2HB  ALA A 256      16.778  16.316  -3.436  1.00  0.95           H  
ATOM   3943 3HB  ALA A 256      17.582  17.866  -3.747  1.00  0.95           H  
ATOM   3944  N   PRO A 257      14.535  19.644  -4.642  1.00  0.95           N  
ATOM   3945  CA  PRO A 257      13.346  19.023  -4.057  1.00  0.95           C  
ATOM   3946  C   PRO A 257      12.429  18.311  -5.062  1.00  0.95           C  
ATOM   3947  O   PRO A 257      11.302  17.953  -4.721  1.00  0.95           O  
ATOM   3948  CB  PRO A 257      12.652  20.229  -3.443  1.00  0.95           C  
ATOM   3949  CG  PRO A 257      12.972  21.352  -4.408  1.00  0.95           C  
ATOM   3950  CD  PRO A 257      14.401  21.078  -4.860  1.00  0.95           C  
ATOM   3951  HA  PRO A 257      13.649  18.331  -3.258  1.00  0.95           H  
ATOM   3952 1HB  PRO A 257      11.571  20.036  -3.355  1.00  0.95           H  
ATOM   3953 2HB  PRO A 257      13.034  20.408  -2.426  1.00  0.95           H  
ATOM   3954 1HG  PRO A 257      12.263  21.338  -5.250  1.00  0.95           H  
ATOM   3955 2HG  PRO A 257      12.862  22.327  -3.912  1.00  0.95           H  
ATOM   3956 1HD  PRO A 257      14.525  21.300  -5.932  1.00  0.95           H  
ATOM   3957 2HD  PRO A 257      15.128  21.622  -4.242  1.00  0.95           H  
ATOM   3958  N   GLU A 258      12.903  18.106  -6.290  1.00  0.97           N  
ATOM   3959  CA  GLU A 258      12.127  17.415  -7.306  1.00  0.97           C  
ATOM   3960  C   GLU A 258      12.182  15.935  -7.001  1.00  0.97           C  
ATOM   3961  O   GLU A 258      13.114  15.465  -6.348  1.00  0.97           O  
ATOM   3962  CB  GLU A 258      12.713  17.611  -8.700  1.00  0.97           C  
ATOM   3963  CG  GLU A 258      12.755  19.015  -9.242  1.00  0.97           C  
ATOM   3964  CD  GLU A 258      13.424  19.057 -10.614  1.00  0.97           C  
ATOM   3965  OE1 GLU A 258      14.403  18.337 -10.815  1.00  0.97           O  
ATOM   3966  OE2 GLU A 258      12.957  19.790 -11.461  1.00  0.97           O  
ATOM   3967  H   GLU A 258      13.837  18.408  -6.558  1.00  0.97           H  
ATOM   3968  HA  GLU A 258      11.090  17.751  -7.272  1.00  0.97           H  
ATOM   3969 1HB  GLU A 258      13.700  17.201  -8.732  1.00  0.97           H  
ATOM   3970 2HB  GLU A 258      12.116  17.033  -9.404  1.00  0.97           H  
ATOM   3971 1HG  GLU A 258      11.742  19.405  -9.320  1.00  0.97           H  
ATOM   3972 2HG  GLU A 258      13.313  19.643  -8.544  1.00  0.97           H  
ATOM   3973  N   TYR A 259      11.208  15.188  -7.488  1.00  0.99           N  
ATOM   3974  CA  TYR A 259      11.191  13.762  -7.220  1.00  0.99           C  
ATOM   3975  C   TYR A 259      10.583  12.914  -8.315  1.00  0.99           C  
ATOM   3976  O   TYR A 259       9.889  13.417  -9.205  1.00  0.99           O  
ATOM   3977  CB  TYR A 259      10.407  13.506  -5.943  1.00  0.99           C  
ATOM   3978  CG  TYR A 259       8.976  13.955  -6.053  1.00  0.99           C  
ATOM   3979  CD1 TYR A 259       7.992  13.078  -6.493  1.00  0.99           C  
ATOM   3980  CD2 TYR A 259       8.643  15.251  -5.693  1.00  0.99           C  
ATOM   3981  CE1 TYR A 259       6.685  13.492  -6.585  1.00  0.99           C  
ATOM   3982  CE2 TYR A 259       7.332  15.671  -5.783  1.00  0.99           C  
ATOM   3983  CZ  TYR A 259       6.352  14.798  -6.229  1.00  0.99           C  
ATOM   3984  OH  TYR A 259       5.043  15.221  -6.324  1.00  0.99           O  
ATOM   3985  H   TYR A 259      10.465  15.612  -8.023  1.00  0.99           H  
ATOM   3986  HA  TYR A 259      12.220  13.429  -7.083  1.00  0.99           H  
ATOM   3987 1HB  TYR A 259      10.420  12.445  -5.720  1.00  0.99           H  
ATOM   3988 2HB  TYR A 259      10.868  14.020  -5.121  1.00  0.99           H  
ATOM   3989  HD1 TYR A 259       8.255  12.063  -6.769  1.00  0.99           H  
ATOM   3990  HD2 TYR A 259       9.418  15.939  -5.341  1.00  0.99           H  
ATOM   3991  HE1 TYR A 259       5.918  12.798  -6.935  1.00  0.99           H  
ATOM   3992  HE2 TYR A 259       7.069  16.691  -5.503  1.00  0.99           H  
ATOM   3993  HH  TYR A 259       4.986  16.144  -6.062  1.00  0.99           H  
ATOM   3994  N   TYR A 260      10.833  11.616  -8.207  1.00  1.01           N  
ATOM   3995  CA  TYR A 260      10.236  10.607  -9.063  1.00  1.01           C  
ATOM   3996  C   TYR A 260       9.202   9.834  -8.260  1.00  1.01           C  
ATOM   3997  O   TYR A 260       9.314   9.738  -7.031  1.00  1.01           O  
ATOM   3998  CB  TYR A 260      11.260   9.619  -9.607  1.00  1.01           C  
ATOM   3999  CG  TYR A 260      12.263  10.137 -10.583  1.00  1.01           C  
ATOM   4000  CD1 TYR A 260      13.529  10.475 -10.154  1.00  1.01           C  
ATOM   4001  CD2 TYR A 260      11.921  10.274 -11.915  1.00  1.01           C  
ATOM   4002  CE1 TYR A 260      14.453  10.939 -11.060  1.00  1.01           C  
ATOM   4003  CE2 TYR A 260      12.835  10.743 -12.815  1.00  1.01           C  
ATOM   4004  CZ  TYR A 260      14.093  11.075 -12.394  1.00  1.01           C  
ATOM   4005  OH  TYR A 260      14.994  11.568 -13.281  1.00  1.01           O  
ATOM   4006  H   TYR A 260      11.461  11.321  -7.460  1.00  1.01           H  
ATOM   4007  HA  TYR A 260       9.723  11.090  -9.893  1.00  1.01           H  
ATOM   4008 1HB  TYR A 260      11.805   9.213  -8.786  1.00  1.01           H  
ATOM   4009 2HB  TYR A 260      10.737   8.795 -10.063  1.00  1.01           H  
ATOM   4010  HD1 TYR A 260      13.798  10.374  -9.101  1.00  1.01           H  
ATOM   4011  HD2 TYR A 260      10.920  10.019 -12.249  1.00  1.01           H  
ATOM   4012  HE1 TYR A 260      15.457  11.212 -10.726  1.00  1.01           H  
ATOM   4013  HE2 TYR A 260      12.560  10.860 -13.863  1.00  1.01           H  
ATOM   4014  HH  TYR A 260      14.658  11.441 -14.180  1.00  1.01           H  
ATOM   4015  N   ALA A 261       8.219   9.285  -8.974  1.00  1.05           N  
ATOM   4016  CA  ALA A 261       7.130   8.431  -8.488  1.00  1.05           C  
ATOM   4017  C   ALA A 261       5.810   8.928  -8.983  1.00  1.05           C  
ATOM   4018  O   ALA A 261       5.247   8.324  -9.899  1.00  1.05           O  
ATOM   4019  OXT ALA A 261       5.154   9.632  -8.220  1.00  1.05           O  
ATOM   4020  CB  ALA A 261       7.053   8.325  -6.967  1.00  1.05           C  
ATOM   4021  H   ALA A 261       8.241   9.427  -9.973  1.00  1.05           H  
ATOM   4022  HA  ALA A 261       7.270   7.465  -8.934  1.00  1.05           H  
ATOM   4023 1HB  ALA A 261       6.225   7.670  -6.699  1.00  1.05           H  
ATOM   4024 2HB  ALA A 261       7.949   7.905  -6.561  1.00  1.05           H  
ATOM   4025 3HB  ALA A 261       6.880   9.307  -6.529  1.00  1.05           H  
ENDMDL

REMARK ID 666377 DOMAINID 658925 MODEL 3 2025-04-19_00000329_full_19
MODEL     3
ATOM      1  N   MET A   1       3.788  -0.547  -1.277  1.00  2.60           N  
ATOM      2  CA  MET A   1       3.250   0.609  -1.982  1.00  2.60           C  
ATOM      3  C   MET A   1       4.036   1.865  -1.635  1.00  2.60           C  
ATOM      4  O   MET A   1       4.113   2.256  -0.470  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.775   0.808  -1.629  1.00  2.60           C  
ATOM      6  CG  MET A   1       1.121   1.979  -2.344  1.00  2.60           C  
ATOM      7  SD  MET A   1      -0.629   2.193  -1.946  1.00  2.60           S  
ATOM      8  CE  MET A   1      -1.029   3.679  -2.870  1.00  2.60           C  
ATOM      9 1H   MET A   1       3.510  -1.393  -1.751  1.00  2.60           H  
ATOM     10 2H   MET A   1       4.796  -0.486  -1.258  1.00  2.60           H  
ATOM     11 3H   MET A   1       3.434  -0.557  -0.331  1.00  2.60           H  
ATOM     12  HA  MET A   1       3.343   0.441  -3.055  1.00  2.60           H  
ATOM     13 1HB  MET A   1       1.216  -0.092  -1.875  1.00  2.60           H  
ATOM     14 2HB  MET A   1       1.677   0.974  -0.556  1.00  2.60           H  
ATOM     15 1HG  MET A   1       1.647   2.896  -2.087  1.00  2.60           H  
ATOM     16 2HG  MET A   1       1.210   1.823  -3.415  1.00  2.60           H  
ATOM     17 1HE  MET A   1      -2.077   3.931  -2.706  1.00  2.60           H  
ATOM     18 2HE  MET A   1      -0.399   4.505  -2.536  1.00  2.60           H  
ATOM     19 3HE  MET A   1      -0.865   3.502  -3.935  1.00  2.60           H  
ATOM     20  N   ALA A   2       4.640   2.492  -2.639  1.00  2.01           N  
ATOM     21  CA  ALA A   2       5.382   3.729  -2.401  1.00  2.01           C  
ATOM     22  C   ALA A   2       4.429   4.785  -1.881  1.00  2.01           C  
ATOM     23  O   ALA A   2       3.267   4.818  -2.281  1.00  2.01           O  
ATOM     24  CB  ALA A   2       6.061   4.216  -3.667  1.00  2.01           C  
ATOM     25  H   ALA A   2       4.571   2.133  -3.580  1.00  2.01           H  
ATOM     26  HA  ALA A   2       6.135   3.540  -1.637  1.00  2.01           H  
ATOM     27 1HB  ALA A   2       6.607   5.136  -3.448  1.00  2.01           H  
ATOM     28 2HB  ALA A   2       6.756   3.457  -4.024  1.00  2.01           H  
ATOM     29 3HB  ALA A   2       5.323   4.413  -4.432  1.00  2.01           H  
ATOM     30  N   ALA A   3       4.897   5.649  -0.994  1.00  1.53           N  
ATOM     31  CA  ALA A   3       4.000   6.676  -0.503  1.00  1.53           C  
ATOM     32  C   ALA A   3       3.595   7.633  -1.626  1.00  1.53           C  
ATOM     33  O   ALA A   3       4.448   7.987  -2.446  1.00  1.53           O  
ATOM     34  CB  ALA A   3       4.660   7.487   0.598  1.00  1.53           C  
ATOM     35  H   ALA A   3       5.851   5.591  -0.667  1.00  1.53           H  
ATOM     36  HA  ALA A   3       3.135   6.161  -0.107  1.00  1.53           H  
ATOM     37 1HB  ALA A   3       3.965   8.245   0.966  1.00  1.53           H  
ATOM     38 2HB  ALA A   3       4.949   6.829   1.416  1.00  1.53           H  
ATOM     39 3HB  ALA A   3       5.543   7.984   0.202  1.00  1.53           H  
ATOM     40  N   PRO A   4       2.324   8.076  -1.675  1.00  1.19           N  
ATOM     41  CA  PRO A   4       1.816   9.105  -2.550  1.00  1.19           C  
ATOM     42  C   PRO A   4       2.340  10.416  -2.014  1.00  1.19           C  
ATOM     43  O   PRO A   4       2.660  10.471  -0.835  1.00  1.19           O  
ATOM     44  CB  PRO A   4       0.301   8.973  -2.398  1.00  1.19           C  
ATOM     45  CG  PRO A   4       0.128   8.410  -1.001  1.00  1.19           C  
ATOM     46  CD  PRO A   4       1.296   7.491  -0.801  1.00  1.19           C  
ATOM     47  HA  PRO A   4       2.168   8.900  -3.564  1.00  1.19           H  
ATOM     48 1HB  PRO A   4      -0.174   9.958  -2.538  1.00  1.19           H  
ATOM     49 2HB  PRO A   4      -0.098   8.311  -3.186  1.00  1.19           H  
ATOM     50 1HG  PRO A   4       0.131   9.215  -0.276  1.00  1.19           H  
ATOM     51 2HG  PRO A   4      -0.826   7.890  -0.896  1.00  1.19           H  
ATOM     52 1HD  PRO A   4       1.578   7.565   0.236  1.00  1.19           H  
ATOM     53 2HD  PRO A   4       1.054   6.457  -1.115  1.00  1.19           H  
ATOM     54  N   ARG A   5       2.424  11.460  -2.831  1.00  0.97           N  
ATOM     55  CA  ARG A   5       2.840  12.767  -2.284  1.00  0.97           C  
ATOM     56  C   ARG A   5       2.031  13.927  -2.853  1.00  0.97           C  
ATOM     57  O   ARG A   5       1.813  13.982  -4.060  1.00  0.97           O  
ATOM     58  CB  ARG A   5       4.313  13.017  -2.568  1.00  0.97           C  
ATOM     59  CG  ARG A   5       5.278  12.006  -1.977  1.00  0.97           C  
ATOM     60  CD  ARG A   5       6.680  12.341  -2.294  1.00  0.97           C  
ATOM     61  NE  ARG A   5       6.930  12.366  -3.719  1.00  0.97           N  
ATOM     62  CZ  ARG A   5       7.110  11.269  -4.490  1.00  0.97           C  
ATOM     63  NH1 ARG A   5       7.026  10.063  -3.956  1.00  0.97           N  
ATOM     64  NH2 ARG A   5       7.372  11.402  -5.778  1.00  0.97           N  
ATOM     65  H   ARG A   5       2.182  11.324  -3.812  1.00  0.97           H  
ATOM     66  HA  ARG A   5       2.691  12.757  -1.208  1.00  0.97           H  
ATOM     67 1HB  ARG A   5       4.474  13.026  -3.643  1.00  0.97           H  
ATOM     68 2HB  ARG A   5       4.589  14.002  -2.192  1.00  0.97           H  
ATOM     69 1HG  ARG A   5       5.160  11.984  -0.891  1.00  0.97           H  
ATOM     70 2HG  ARG A   5       5.079  11.014  -2.383  1.00  0.97           H  
ATOM     71 1HD  ARG A   5       6.906  13.326  -1.915  1.00  0.97           H  
ATOM     72 2HD  ARG A   5       7.347  11.613  -1.838  1.00  0.97           H  
ATOM     73  HE  ARG A   5       7.012  13.291  -4.151  1.00  0.97           H  
ATOM     74 1HH1 ARG A   5       6.820   9.954  -2.969  1.00  0.97           H  
ATOM     75 2HH1 ARG A   5       7.159   9.244  -4.531  1.00  0.97           H  
ATOM     76 1HH2 ARG A   5       7.434  12.325  -6.191  1.00  0.97           H  
ATOM     77 2HH2 ARG A   5       7.508  10.585  -6.351  1.00  0.97           H  
ATOM     78  N   LEU A   6       1.619  14.871  -1.996  1.00  0.84           N  
ATOM     79  CA  LEU A   6       0.852  16.056  -2.427  1.00  0.84           C  
ATOM     80  C   LEU A   6       1.622  17.358  -2.444  1.00  0.84           C  
ATOM     81  O   LEU A   6       2.136  17.796  -1.415  1.00  0.84           O  
ATOM     82  CB  LEU A   6      -0.341  16.282  -1.506  1.00  0.84           C  
ATOM     83  CG  LEU A   6      -1.170  17.615  -1.706  1.00  0.84           C  
ATOM     84  CD1 LEU A   6      -1.891  17.613  -3.023  1.00  0.84           C  
ATOM     85  CD2 LEU A   6      -2.162  17.802  -0.553  1.00  0.84           C  
ATOM     86  H   LEU A   6       1.844  14.762  -1.004  1.00  0.84           H  
ATOM     87  HA  LEU A   6       0.487  15.873  -3.438  1.00  0.84           H  
ATOM     88 1HB  LEU A   6      -1.003  15.477  -1.658  1.00  0.84           H  
ATOM     89 2HB  LEU A   6       0.005  16.249  -0.499  1.00  0.84           H  
ATOM     90  HG  LEU A   6      -0.475  18.456  -1.711  1.00  0.84           H  
ATOM     91 1HD1 LEU A   6      -2.417  18.549  -3.110  1.00  0.84           H  
ATOM     92 2HD1 LEU A   6      -1.178  17.509  -3.846  1.00  0.84           H  
ATOM     93 3HD1 LEU A   6      -2.600  16.800  -3.047  1.00  0.84           H  
ATOM     94 1HD2 LEU A   6      -2.698  18.741  -0.694  1.00  0.84           H  
ATOM     95 2HD2 LEU A   6      -2.868  16.999  -0.532  1.00  0.84           H  
ATOM     96 3HD2 LEU A   6      -1.630  17.829   0.388  1.00  0.84           H  
ATOM     97  N   TYR A   7       1.626  18.017  -3.592  1.00  0.79           N  
ATOM     98  CA  TYR A   7       2.296  19.294  -3.756  1.00  0.79           C  
ATOM     99  C   TYR A   7       1.240  20.339  -4.109  1.00  0.79           C  
ATOM    100  O   TYR A   7       0.278  20.037  -4.820  1.00  0.79           O  
ATOM    101  CB  TYR A   7       3.303  19.211  -4.900  1.00  0.79           C  
ATOM    102  CG  TYR A   7       4.415  18.176  -4.733  1.00  0.79           C  
ATOM    103  CD1 TYR A   7       4.164  16.853  -5.091  1.00  0.79           C  
ATOM    104  CD2 TYR A   7       5.674  18.537  -4.269  1.00  0.79           C  
ATOM    105  CE1 TYR A   7       5.157  15.897  -4.977  1.00  0.79           C  
ATOM    106  CE2 TYR A   7       6.671  17.580  -4.162  1.00  0.79           C  
ATOM    107  CZ  TYR A   7       6.415  16.262  -4.510  1.00  0.79           C  
ATOM    108  OH  TYR A   7       7.417  15.313  -4.400  1.00  0.79           O  
ATOM    109  H   TYR A   7       1.185  17.590  -4.405  1.00  0.79           H  
ATOM    110  HA  TYR A   7       2.787  19.584  -2.825  1.00  0.79           H  
ATOM    111 1HB  TYR A   7       2.780  18.992  -5.814  1.00  0.79           H  
ATOM    112 2HB  TYR A   7       3.763  20.186  -5.018  1.00  0.79           H  
ATOM    113  HD1 TYR A   7       3.177  16.567  -5.465  1.00  0.79           H  
ATOM    114  HD2 TYR A   7       5.880  19.569  -3.987  1.00  0.79           H  
ATOM    115  HE1 TYR A   7       4.947  14.863  -5.259  1.00  0.79           H  
ATOM    116  HE2 TYR A   7       7.658  17.867  -3.797  1.00  0.79           H  
ATOM    117  HH  TYR A   7       8.207  15.732  -4.036  1.00  0.79           H  
ATOM    118  N   MET A   8       1.449  21.579  -3.693  1.00  0.78           N  
ATOM    119  CA  MET A   8       0.528  22.661  -4.051  1.00  0.78           C  
ATOM    120  C   MET A   8       1.287  23.772  -4.746  1.00  0.78           C  
ATOM    121  O   MET A   8       2.428  24.074  -4.403  1.00  0.78           O  
ATOM    122  CB  MET A   8      -0.203  23.178  -2.799  1.00  0.78           C  
ATOM    123  CG  MET A   8      -1.221  24.313  -3.016  1.00  0.78           C  
ATOM    124  SD  MET A   8      -0.450  25.955  -3.064  1.00  0.78           S  
ATOM    125  CE  MET A   8      -0.144  26.285  -1.317  1.00  0.78           C  
ATOM    126  H   MET A   8       2.246  21.777  -3.101  1.00  0.78           H  
ATOM    127  HA  MET A   8      -0.215  22.285  -4.753  1.00  0.78           H  
ATOM    128 1HB  MET A   8      -0.720  22.351  -2.316  1.00  0.78           H  
ATOM    129 2HB  MET A   8       0.527  23.553  -2.098  1.00  0.78           H  
ATOM    130 1HG  MET A   8      -1.748  24.150  -3.960  1.00  0.78           H  
ATOM    131 2HG  MET A   8      -1.947  24.306  -2.210  1.00  0.78           H  
ATOM    132 1HE  MET A   8       0.339  27.254  -1.196  1.00  0.78           H  
ATOM    133 2HE  MET A   8      -1.089  26.292  -0.785  1.00  0.78           H  
ATOM    134 3HE  MET A   8       0.503  25.510  -0.900  1.00  0.78           H  
ATOM    135  N   PHE A   9       0.672  24.380  -5.746  1.00  0.80           N  
ATOM    136  CA  PHE A   9       1.367  25.456  -6.427  1.00  0.80           C  
ATOM    137  C   PHE A   9       0.443  26.581  -6.850  1.00  0.80           C  
ATOM    138  O   PHE A   9      -0.633  26.342  -7.390  1.00  0.80           O  
ATOM    139  CB  PHE A   9       2.048  24.925  -7.665  1.00  0.80           C  
ATOM    140  CG  PHE A   9       2.854  25.980  -8.400  1.00  0.80           C  
ATOM    141  CD1 PHE A   9       4.188  26.153  -8.118  1.00  0.80           C  
ATOM    142  CD2 PHE A   9       2.271  26.835  -9.320  1.00  0.80           C  
ATOM    143  CE1 PHE A   9       4.937  27.128  -8.744  1.00  0.80           C  
ATOM    144  CE2 PHE A   9       3.010  27.821  -9.940  1.00  0.80           C  
ATOM    145  CZ  PHE A   9       4.345  27.966  -9.657  1.00  0.80           C  
ATOM    146  H   PHE A   9      -0.258  24.078  -6.041  1.00  0.80           H  
ATOM    147  HA  PHE A   9       2.115  25.851  -5.758  1.00  0.80           H  
ATOM    148 1HB  PHE A   9       2.725  24.119  -7.385  1.00  0.80           H  
ATOM    149 2HB  PHE A   9       1.321  24.517  -8.310  1.00  0.80           H  
ATOM    150  HD1 PHE A   9       4.647  25.508  -7.399  1.00  0.80           H  
ATOM    151  HD2 PHE A   9       1.213  26.738  -9.541  1.00  0.80           H  
ATOM    152  HE1 PHE A   9       5.995  27.239  -8.506  1.00  0.80           H  
ATOM    153  HE2 PHE A   9       2.536  28.487 -10.649  1.00  0.80           H  
ATOM    154  HZ  PHE A   9       4.926  28.746 -10.152  1.00  0.80           H  
ATOM    155  N   GLN A  10       0.865  27.826  -6.613  1.00  0.82           N  
ATOM    156  CA  GLN A  10       0.049  28.981  -7.009  1.00  0.82           C  
ATOM    157  C   GLN A  10       0.130  29.411  -8.478  1.00  0.82           C  
ATOM    158  O   GLN A  10       1.070  30.090  -8.900  1.00  0.82           O  
ATOM    159  CB  GLN A  10       0.414  30.182  -6.153  1.00  0.82           C  
ATOM    160  CG  GLN A  10      -0.411  31.434  -6.459  1.00  0.82           C  
ATOM    161  CD  GLN A  10      -0.069  32.617  -5.551  1.00  0.82           C  
ATOM    162  OE1 GLN A  10      -0.074  32.502  -4.334  1.00  0.82           O  
ATOM    163  NE2 GLN A  10       0.234  33.763  -6.138  1.00  0.82           N  
ATOM    164  H   GLN A  10       1.761  27.962  -6.133  1.00  0.82           H  
ATOM    165  HA  GLN A  10      -0.983  28.746  -6.802  1.00  0.82           H  
ATOM    166 1HB  GLN A  10       0.251  29.932  -5.128  1.00  0.82           H  
ATOM    167 2HB  GLN A  10       1.471  30.416  -6.276  1.00  0.82           H  
ATOM    168 1HG  GLN A  10      -0.217  31.735  -7.488  1.00  0.82           H  
ATOM    169 2HG  GLN A  10      -1.470  31.199  -6.344  1.00  0.82           H  
ATOM    170 1HE2 GLN A  10       0.465  34.561  -5.587  1.00  0.82           H  
ATOM    171 2HE2 GLN A  10       0.229  33.838  -7.138  1.00  0.82           H  
ATOM    172  N   THR A  11      -0.896  29.091  -9.260  1.00  0.83           N  
ATOM    173  CA  THR A  11      -0.900  29.469 -10.669  1.00  0.83           C  
ATOM    174  C   THR A  11      -1.545  30.796 -10.914  1.00  0.83           C  
ATOM    175  O   THR A  11      -2.648  30.920 -11.451  1.00  0.83           O  
ATOM    176  CB  THR A  11      -1.450  28.367 -11.564  1.00  0.83           C  
ATOM    177  OG1 THR A  11      -0.543  27.302 -11.522  1.00  0.83           O  
ATOM    178  CG2 THR A  11      -1.663  28.815 -12.952  1.00  0.83           C  
ATOM    179  H   THR A  11      -1.704  28.592  -8.895  1.00  0.83           H  
ATOM    180  HA  THR A  11       0.137  29.579 -10.970  1.00  0.83           H  
ATOM    181  HB  THR A  11      -2.399  28.023 -11.154  1.00  0.83           H  
ATOM    182  HG1 THR A  11       0.349  27.667 -11.707  1.00  0.83           H  
ATOM    183 1HG2 THR A  11      -2.039  28.003 -13.564  1.00  0.83           H  
ATOM    184 2HG2 THR A  11      -2.382  29.622 -12.942  1.00  0.83           H  
ATOM    185 3HG2 THR A  11      -0.733  29.159 -13.350  1.00  0.83           H  
ATOM    186  N   GLY A  12      -0.790  31.793 -10.533  1.00  0.84           N  
ATOM    187  CA  GLY A  12      -1.204  33.162 -10.634  1.00  0.84           C  
ATOM    188  C   GLY A  12      -2.197  33.512  -9.557  1.00  0.84           C  
ATOM    189  O   GLY A  12      -2.413  32.742  -8.613  1.00  0.84           O  
ATOM    190  H   GLY A  12       0.108  31.542 -10.111  1.00  0.84           H  
ATOM    191 1HA  GLY A  12      -0.333  33.815 -10.567  1.00  0.84           H  
ATOM    192 2HA  GLY A  12      -1.662  33.327 -11.598  1.00  0.84           H  
ATOM    193  N   THR A  13      -2.766  34.691  -9.722  1.00  0.84           N  
ATOM    194  CA  THR A  13      -3.690  35.332  -8.814  1.00  0.84           C  
ATOM    195  C   THR A  13      -4.857  35.931  -9.590  1.00  0.84           C  
ATOM    196  O   THR A  13      -4.697  36.306 -10.757  1.00  0.84           O  
ATOM    197  CB  THR A  13      -2.930  36.389  -8.004  1.00  0.84           C  
ATOM    198  OG1 THR A  13      -1.859  35.756  -7.306  1.00  0.84           O  
ATOM    199  CG2 THR A  13      -3.769  37.074  -7.032  1.00  0.84           C  
ATOM    200  H   THR A  13      -2.510  35.204 -10.552  1.00  0.84           H  
ATOM    201  HA  THR A  13      -4.099  34.588  -8.139  1.00  0.84           H  
ATOM    202  HB  THR A  13      -2.520  37.112  -8.670  1.00  0.84           H  
ATOM    203  HG1 THR A  13      -1.411  36.412  -6.760  1.00  0.84           H  
ATOM    204 1HG2 THR A  13      -3.132  37.775  -6.521  1.00  0.84           H  
ATOM    205 2HG2 THR A  13      -4.587  37.602  -7.517  1.00  0.84           H  
ATOM    206 3HG2 THR A  13      -4.154  36.372  -6.339  1.00  0.84           H  
ATOM    207  N   LEU A  14      -6.044  35.898  -9.004  1.00  0.85           N  
ATOM    208  CA  LEU A  14      -7.223  36.491  -9.612  1.00  0.85           C  
ATOM    209  C   LEU A  14      -7.616  37.784  -8.888  1.00  0.85           C  
ATOM    210  O   LEU A  14      -7.716  37.812  -7.657  1.00  0.85           O  
ATOM    211  CB  LEU A  14      -8.370  35.490  -9.578  1.00  0.85           C  
ATOM    212  CG  LEU A  14      -9.625  35.942 -10.203  1.00  0.85           C  
ATOM    213  CD1 LEU A  14      -9.318  36.102 -11.680  1.00  0.85           C  
ATOM    214  CD2 LEU A  14     -10.708  34.905  -9.927  1.00  0.85           C  
ATOM    215  H   LEU A  14      -6.123  35.502  -8.076  1.00  0.85           H  
ATOM    216  HA  LEU A  14      -7.001  36.739 -10.644  1.00  0.85           H  
ATOM    217 1HB  LEU A  14      -8.056  34.584 -10.097  1.00  0.85           H  
ATOM    218 2HB  LEU A  14      -8.579  35.232  -8.535  1.00  0.85           H  
ATOM    219  HG  LEU A  14      -9.940  36.912  -9.806  1.00  0.85           H  
ATOM    220 1HD1 LEU A  14     -10.159  36.417 -12.227  1.00  0.85           H  
ATOM    221 2HD1 LEU A  14      -8.540  36.830 -11.784  1.00  0.85           H  
ATOM    222 3HD1 LEU A  14      -8.979  35.150 -12.072  1.00  0.85           H  
ATOM    223 1HD2 LEU A  14     -11.635  35.188 -10.388  1.00  0.85           H  
ATOM    224 2HD2 LEU A  14     -10.392  33.935 -10.327  1.00  0.85           H  
ATOM    225 3HD2 LEU A  14     -10.858  34.819  -8.850  1.00  0.85           H  
ATOM    226  N   LYS A  15      -7.770  38.877  -9.636  1.00  0.86           N  
ATOM    227  CA  LYS A  15      -8.143  40.154  -9.036  1.00  0.86           C  
ATOM    228  C   LYS A  15      -9.639  40.452  -9.183  1.00  0.86           C  
ATOM    229  O   LYS A  15     -10.187  40.458 -10.296  1.00  0.86           O  
ATOM    230  CB  LYS A  15      -7.307  41.279  -9.645  1.00  0.86           C  
ATOM    231  CG  LYS A  15      -7.558  42.655  -9.055  1.00  0.86           C  
ATOM    232  CD  LYS A  15      -6.637  43.693  -9.696  1.00  0.86           C  
ATOM    233  CE  LYS A  15      -6.890  45.084  -9.136  1.00  0.86           C  
ATOM    234  NZ  LYS A  15      -5.995  46.101  -9.750  1.00  0.86           N  
ATOM    235  H   LYS A  15      -7.649  38.836 -10.646  1.00  0.86           H  
ATOM    236  HA  LYS A  15      -7.922  40.111  -7.972  1.00  0.86           H  
ATOM    237 1HB  LYS A  15      -6.247  41.050  -9.516  1.00  0.86           H  
ATOM    238 2HB  LYS A  15      -7.499  41.331 -10.717  1.00  0.86           H  
ATOM    239 1HG  LYS A  15      -8.600  42.945  -9.229  1.00  0.86           H  
ATOM    240 2HG  LYS A  15      -7.384  42.625  -7.975  1.00  0.86           H  
ATOM    241 1HD  LYS A  15      -5.596  43.417  -9.508  1.00  0.86           H  
ATOM    242 2HD  LYS A  15      -6.805  43.706 -10.774  1.00  0.86           H  
ATOM    243 1HE  LYS A  15      -7.922  45.363  -9.332  1.00  0.86           H  
ATOM    244 2HE  LYS A  15      -6.727  45.070  -8.057  1.00  0.86           H  
ATOM    245 1HZ  LYS A  15      -6.198  47.008  -9.354  1.00  0.86           H  
ATOM    246 2HZ  LYS A  15      -5.030  45.858  -9.566  1.00  0.86           H  
ATOM    247 3HZ  LYS A  15      -6.155  46.126 -10.747  1.00  0.86           H  
ATOM    248  N   CYS A  16     -10.315  40.690  -8.058  1.00  0.88           N  
ATOM    249  CA  CYS A  16     -11.748  40.980  -8.132  1.00  0.88           C  
ATOM    250  C   CYS A  16     -12.271  41.693  -6.896  1.00  0.88           C  
ATOM    251  O   CYS A  16     -11.725  41.534  -5.807  1.00  0.88           O  
ATOM    252  CB  CYS A  16     -12.527  39.674  -8.270  1.00  0.88           C  
ATOM    253  SG  CYS A  16     -12.416  38.613  -6.852  1.00  0.88           S  
ATOM    254  H   CYS A  16      -9.821  40.677  -7.164  1.00  0.88           H  
ATOM    255  HA  CYS A  16     -11.932  41.612  -9.003  1.00  0.88           H  
ATOM    256 1HB  CYS A  16     -13.581  39.894  -8.455  1.00  0.88           H  
ATOM    257 2HB  CYS A  16     -12.157  39.129  -9.124  1.00  0.88           H  
ATOM    258  HG  CYS A  16     -13.114  39.424  -6.041  1.00  0.88           H  
ATOM    259  N   ARG A  17     -13.408  42.366  -7.023  1.00  0.92           N  
ATOM    260  CA  ARG A  17     -14.052  42.991  -5.873  1.00  0.92           C  
ATOM    261  C   ARG A  17     -14.437  41.936  -4.878  1.00  0.92           C  
ATOM    262  O   ARG A  17     -14.919  40.869  -5.255  1.00  0.92           O  
ATOM    263  CB  ARG A  17     -15.273  43.784  -6.274  1.00  0.92           C  
ATOM    264  CG  ARG A  17     -15.006  45.005  -7.123  1.00  0.92           C  
ATOM    265  CD  ARG A  17     -16.261  45.726  -7.424  1.00  0.92           C  
ATOM    266  NE  ARG A  17     -16.829  46.305  -6.224  1.00  0.92           N  
ATOM    267  CZ  ARG A  17     -18.075  46.785  -6.100  1.00  0.92           C  
ATOM    268  NH1 ARG A  17     -18.922  46.764  -7.110  1.00  0.92           N  
ATOM    269  NH2 ARG A  17     -18.424  47.271  -4.936  1.00  0.92           N  
ATOM    270  H   ARG A  17     -13.800  42.497  -7.944  1.00  0.92           H  
ATOM    271  HA  ARG A  17     -13.382  43.671  -5.387  1.00  0.92           H  
ATOM    272 1HB  ARG A  17     -15.968  43.154  -6.797  1.00  0.92           H  
ATOM    273 2HB  ARG A  17     -15.766  44.139  -5.366  1.00  0.92           H  
ATOM    274 1HG  ARG A  17     -14.327  45.678  -6.594  1.00  0.92           H  
ATOM    275 2HG  ARG A  17     -14.551  44.698  -8.065  1.00  0.92           H  
ATOM    276 1HD  ARG A  17     -16.061  46.528  -8.130  1.00  0.92           H  
ATOM    277 2HD  ARG A  17     -16.988  45.035  -7.848  1.00  0.92           H  
ATOM    278  HE  ARG A  17     -16.236  46.366  -5.379  1.00  0.92           H  
ATOM    279 1HH1 ARG A  17     -18.636  46.383  -7.998  1.00  0.92           H  
ATOM    280 2HH1 ARG A  17     -19.855  47.128  -6.992  1.00  0.92           H  
ATOM    281 1HH2 ARG A  17     -17.710  47.257  -4.190  1.00  0.92           H  
ATOM    282 2HH2 ARG A  17     -19.346  47.642  -4.787  1.00  0.92           H  
ATOM    283  N   VAL A  18     -14.278  42.226  -3.597  1.00  0.97           N  
ATOM    284  CA  VAL A  18     -14.697  41.239  -2.600  1.00  0.97           C  
ATOM    285  C   VAL A  18     -16.183  40.885  -2.706  1.00  0.97           C  
ATOM    286  O   VAL A  18     -16.577  39.754  -2.422  1.00  0.97           O  
ATOM    287  CB  VAL A  18     -14.333  41.657  -1.182  1.00  0.97           C  
ATOM    288  CG1 VAL A  18     -15.071  42.842  -0.801  1.00  0.97           C  
ATOM    289  CG2 VAL A  18     -14.661  40.535  -0.243  1.00  0.97           C  
ATOM    290  H   VAL A  18     -13.850  43.120  -3.340  1.00  0.97           H  
ATOM    291  HA  VAL A  18     -14.114  40.345  -2.788  1.00  0.97           H  
ATOM    292  HB  VAL A  18     -13.304  41.864  -1.129  1.00  0.97           H  
ATOM    293 1HG1 VAL A  18     -14.795  43.129   0.206  1.00  0.97           H  
ATOM    294 2HG1 VAL A  18     -14.811  43.637  -1.498  1.00  0.97           H  
ATOM    295 3HG1 VAL A  18     -16.125  42.662  -0.841  1.00  0.97           H  
ATOM    296 1HG2 VAL A  18     -14.399  40.827   0.771  1.00  0.97           H  
ATOM    297 2HG2 VAL A  18     -15.726  40.327  -0.300  1.00  0.97           H  
ATOM    298 3HG2 VAL A  18     -14.103  39.647  -0.521  1.00  0.97           H  
ATOM    299  N   CYS A  19     -17.002  41.807  -3.201  1.00  1.03           N  
ATOM    300  CA  CYS A  19     -18.422  41.536  -3.367  1.00  1.03           C  
ATOM    301  C   CYS A  19     -18.694  40.457  -4.419  1.00  1.03           C  
ATOM    302  O   CYS A  19     -19.793  39.910  -4.470  1.00  1.03           O  
ATOM    303  CB  CYS A  19     -19.158  42.773  -3.829  1.00  1.03           C  
ATOM    304  SG  CYS A  19     -18.740  43.248  -5.513  1.00  1.03           S  
ATOM    305  H   CYS A  19     -16.635  42.727  -3.415  1.00  1.03           H  
ATOM    306  HA  CYS A  19     -18.827  41.214  -2.406  1.00  1.03           H  
ATOM    307 1HB  CYS A  19     -20.234  42.605  -3.768  1.00  1.03           H  
ATOM    308 2HB  CYS A  19     -18.913  43.588  -3.190  1.00  1.03           H  
ATOM    309  HG  CYS A  19     -18.874  42.019  -6.036  1.00  1.03           H  
ATOM    310  N   ASN A  20     -17.707  40.129  -5.253  1.00  1.11           N  
ATOM    311  CA  ASN A  20     -17.913  39.117  -6.269  1.00  1.11           C  
ATOM    312  C   ASN A  20     -17.541  37.743  -5.728  1.00  1.11           C  
ATOM    313  O   ASN A  20     -17.681  36.728  -6.428  1.00  1.11           O  
ATOM    314  CB  ASN A  20     -17.077  39.422  -7.484  1.00  1.11           C  
ATOM    315  CG  ASN A  20     -17.493  40.656  -8.208  1.00  1.11           C  
ATOM    316  OD1 ASN A  20     -18.680  40.995  -8.295  1.00  1.11           O  
ATOM    317  ND2 ASN A  20     -16.526  41.351  -8.736  1.00  1.11           N  
ATOM    318  H   ASN A  20     -16.791  40.567  -5.181  1.00  1.11           H  
ATOM    319  HA  ASN A  20     -18.967  39.097  -6.546  1.00  1.11           H  
ATOM    320 1HB  ASN A  20     -16.027  39.515  -7.193  1.00  1.11           H  
ATOM    321 2HB  ASN A  20     -17.147  38.607  -8.168  1.00  1.11           H  
ATOM    322 1HD2 ASN A  20     -16.730  42.189  -9.242  1.00  1.11           H  
ATOM    323 2HD2 ASN A  20     -15.580  41.040  -8.630  1.00  1.11           H  
ATOM    324  N   ILE A  21     -17.046  37.710  -4.484  1.00  1.21           N  
ATOM    325  CA  ILE A  21     -16.673  36.467  -3.845  1.00  1.21           C  
ATOM    326  C   ILE A  21     -17.388  36.246  -2.503  1.00  1.21           C  
ATOM    327  O   ILE A  21     -17.617  35.099  -2.133  1.00  1.21           O  
ATOM    328  CB  ILE A  21     -15.144  36.366  -3.717  1.00  1.21           C  
ATOM    329  CG1 ILE A  21     -14.581  37.462  -2.887  1.00  1.21           C  
ATOM    330  CG2 ILE A  21     -14.526  36.436  -5.108  1.00  1.21           C  
ATOM    331  CD1 ILE A  21     -13.131  37.278  -2.512  1.00  1.21           C  
ATOM    332  H   ILE A  21     -16.931  38.569  -3.955  1.00  1.21           H  
ATOM    333  HA  ILE A  21     -16.970  35.653  -4.502  1.00  1.21           H  
ATOM    334  HB  ILE A  21     -14.905  35.448  -3.237  1.00  1.21           H  
ATOM    335 1HG1 ILE A  21     -14.672  38.362  -3.465  1.00  1.21           H  
ATOM    336 2HG1 ILE A  21     -15.152  37.570  -1.991  1.00  1.21           H  
ATOM    337 1HG2 ILE A  21     -13.451  36.360  -5.037  1.00  1.21           H  
ATOM    338 2HG2 ILE A  21     -14.909  35.623  -5.724  1.00  1.21           H  
ATOM    339 3HG2 ILE A  21     -14.779  37.384  -5.564  1.00  1.21           H  
ATOM    340 1HD1 ILE A  21     -12.792  38.134  -1.933  1.00  1.21           H  
ATOM    341 2HD1 ILE A  21     -13.019  36.371  -1.919  1.00  1.21           H  
ATOM    342 3HD1 ILE A  21     -12.538  37.200  -3.418  1.00  1.21           H  
ATOM    343  N   LYS A  22     -17.818  37.322  -1.827  1.00  1.32           N  
ATOM    344  CA  LYS A  22     -18.543  37.216  -0.547  1.00  1.32           C  
ATOM    345  C   LYS A  22     -19.941  37.867  -0.557  1.00  1.32           C  
ATOM    346  O   LYS A  22     -20.686  37.771   0.423  1.00  1.32           O  
ATOM    347  CB  LYS A  22     -17.739  37.834   0.605  1.00  1.32           C  
ATOM    348  CG  LYS A  22     -16.426  37.137   0.966  1.00  1.32           C  
ATOM    349  CD  LYS A  22     -15.766  37.776   2.189  1.00  1.32           C  
ATOM    350  CE  LYS A  22     -14.467  37.054   2.559  1.00  1.32           C  
ATOM    351  NZ  LYS A  22     -13.819  37.633   3.784  1.00  1.32           N  
ATOM    352  H   LYS A  22     -17.571  38.243  -2.172  1.00  1.32           H  
ATOM    353  HA  LYS A  22     -18.691  36.160  -0.332  1.00  1.32           H  
ATOM    354 1HB  LYS A  22     -17.507  38.869   0.354  1.00  1.32           H  
ATOM    355 2HB  LYS A  22     -18.358  37.853   1.501  1.00  1.32           H  
ATOM    356 1HG  LYS A  22     -16.627  36.106   1.200  1.00  1.32           H  
ATOM    357 2HG  LYS A  22     -15.739  37.174   0.137  1.00  1.32           H  
ATOM    358 1HD  LYS A  22     -15.551  38.821   1.988  1.00  1.32           H  
ATOM    359 2HD  LYS A  22     -16.446  37.722   3.039  1.00  1.32           H  
ATOM    360 1HE  LYS A  22     -14.687  36.001   2.746  1.00  1.32           H  
ATOM    361 2HE  LYS A  22     -13.772  37.126   1.723  1.00  1.32           H  
ATOM    362 1HZ  LYS A  22     -12.982  37.113   4.003  1.00  1.32           H  
ATOM    363 2HZ  LYS A  22     -13.590  38.596   3.646  1.00  1.32           H  
ATOM    364 3HZ  LYS A  22     -14.446  37.546   4.599  1.00  1.32           H  
ATOM    365  N   MET A  23     -20.273  38.577  -1.637  1.00  1.44           N  
ATOM    366  CA  MET A  23     -21.519  39.357  -1.789  1.00  1.44           C  
ATOM    367  C   MET A  23     -21.687  40.480  -0.775  1.00  1.44           C  
ATOM    368  O   MET A  23     -21.540  41.674  -1.085  1.00  1.44           O  
ATOM    369  CB  MET A  23     -22.771  38.473  -1.689  1.00  1.44           C  
ATOM    370  CG  MET A  23     -22.915  37.514  -2.776  1.00  1.44           C  
ATOM    371  SD  MET A  23     -24.461  36.640  -2.757  1.00  1.44           S  
ATOM    372  CE  MET A  23     -24.132  35.515  -1.442  1.00  1.44           C  
ATOM    373  H   MET A  23     -19.629  38.584  -2.414  1.00  1.44           H  
ATOM    374  HA  MET A  23     -21.510  39.817  -2.775  1.00  1.44           H  
ATOM    375 1HB  MET A  23     -22.788  37.915  -0.763  1.00  1.44           H  
ATOM    376 2HB  MET A  23     -23.657  39.110  -1.692  1.00  1.44           H  
ATOM    377 1HG  MET A  23     -22.758  37.975  -3.751  1.00  1.44           H  
ATOM    378 2HG  MET A  23     -22.147  36.795  -2.588  1.00  1.44           H  
ATOM    379 1HE  MET A  23     -25.001  34.879  -1.289  1.00  1.44           H  
ATOM    380 2HE  MET A  23     -23.272  34.900  -1.698  1.00  1.44           H  
ATOM    381 3HE  MET A  23     -23.916  36.072  -0.529  1.00  1.44           H  
ATOM    382  N   ASN A  24     -21.974  40.099   0.461  1.00  1.54           N  
ATOM    383  CA  ASN A  24     -22.318  41.047   1.510  1.00  1.54           C  
ATOM    384  C   ASN A  24     -21.084  41.674   2.133  1.00  1.54           C  
ATOM    385  O   ASN A  24     -20.792  41.502   3.317  1.00  1.54           O  
ATOM    386  CB  ASN A  24     -23.173  40.353   2.547  1.00  1.54           C  
ATOM    387  CG  ASN A  24     -24.495  39.901   1.963  1.00  1.54           C  
ATOM    388  OD1 ASN A  24     -25.121  40.621   1.176  1.00  1.54           O  
ATOM    389  ND2 ASN A  24     -24.927  38.722   2.332  1.00  1.54           N  
ATOM    390  H   ASN A  24     -21.958  39.101   0.660  1.00  1.54           H  
ATOM    391  HA  ASN A  24     -22.901  41.854   1.066  1.00  1.54           H  
ATOM    392 1HB  ASN A  24     -22.639  39.482   2.932  1.00  1.54           H  
ATOM    393 2HB  ASN A  24     -23.360  41.026   3.382  1.00  1.54           H  
ATOM    394 1HD2 ASN A  24     -25.794  38.373   1.977  1.00  1.54           H  
ATOM    395 2HD2 ASN A  24     -24.390  38.172   2.970  1.00  1.54           H  
ATOM    396  N   ALA A  25     -20.357  42.393   1.291  1.00  1.60           N  
ATOM    397  CA  ALA A  25     -19.131  43.058   1.654  1.00  1.60           C  
ATOM    398  C   ALA A  25     -18.990  44.349   0.873  1.00  1.60           C  
ATOM    399  O   ALA A  25     -18.406  45.314   1.357  1.00  1.60           O  
ATOM    400  CB  ALA A  25     -17.956  42.141   1.378  1.00  1.60           C  
ATOM    401  H   ALA A  25     -20.700  42.466   0.339  1.00  1.60           H  
ATOM    402  HA  ALA A  25     -19.167  43.303   2.715  1.00  1.60           H  
ATOM    403 1HB  ALA A  25     -17.030  42.640   1.657  1.00  1.60           H  
ATOM    404 2HB  ALA A  25     -18.065  41.222   1.954  1.00  1.60           H  
ATOM    405 3HB  ALA A  25     -17.938  41.899   0.318  1.00  1.60           H  
ATOM    406  N   GLY A  26     -19.541  44.383  -0.338  1.00  1.57           N  
ATOM    407  CA  GLY A  26     -19.301  45.554  -1.191  1.00  1.57           C  
ATOM    408  C   GLY A  26     -17.792  45.711  -1.430  1.00  1.57           C  
ATOM    409  O   GLY A  26     -17.133  44.764  -1.860  1.00  1.57           O  
ATOM    410  H   GLY A  26     -20.090  43.584  -0.663  1.00  1.57           H  
ATOM    411 1HA  GLY A  26     -19.827  45.440  -2.138  1.00  1.57           H  
ATOM    412 2HA  GLY A  26     -19.694  46.446  -0.706  1.00  1.57           H  
ATOM    413  N   LEU A  27     -17.270  46.907  -1.132  1.00  1.47           N  
ATOM    414  CA  LEU A  27     -15.850  47.274  -1.264  1.00  1.47           C  
ATOM    415  C   LEU A  27     -15.177  47.123  -2.642  1.00  1.47           C  
ATOM    416  O   LEU A  27     -15.826  46.873  -3.667  1.00  1.47           O  
ATOM    417  CB  LEU A  27     -15.059  46.477  -0.217  1.00  1.47           C  
ATOM    418  CG  LEU A  27     -15.364  46.798   1.220  1.00  1.47           C  
ATOM    419  CD1 LEU A  27     -14.653  45.799   2.105  1.00  1.47           C  
ATOM    420  CD2 LEU A  27     -14.914  48.206   1.513  1.00  1.47           C  
ATOM    421  H   LEU A  27     -17.901  47.607  -0.770  1.00  1.47           H  
ATOM    422  HA  LEU A  27     -15.774  48.325  -0.992  1.00  1.47           H  
ATOM    423 1HB  LEU A  27     -15.291  45.462  -0.333  1.00  1.47           H  
ATOM    424 2HB  LEU A  27     -13.996  46.596  -0.362  1.00  1.47           H  
ATOM    425  HG  LEU A  27     -16.427  46.719   1.401  1.00  1.47           H  
ATOM    426 1HD1 LEU A  27     -14.869  46.021   3.149  1.00  1.47           H  
ATOM    427 2HD1 LEU A  27     -15.006  44.798   1.871  1.00  1.47           H  
ATOM    428 3HD1 LEU A  27     -13.583  45.858   1.935  1.00  1.47           H  
ATOM    429 1HD2 LEU A  27     -15.132  48.445   2.553  1.00  1.47           H  
ATOM    430 2HD2 LEU A  27     -13.842  48.289   1.335  1.00  1.47           H  
ATOM    431 3HD2 LEU A  27     -15.446  48.899   0.861  1.00  1.47           H  
ATOM    432  N   ASP A  28     -13.871  47.435  -2.635  1.00  1.32           N  
ATOM    433  CA  ASP A  28     -12.936  47.461  -3.764  1.00  1.32           C  
ATOM    434  C   ASP A  28     -12.308  46.088  -4.069  1.00  1.32           C  
ATOM    435  O   ASP A  28     -12.643  45.085  -3.430  1.00  1.32           O  
ATOM    436  CB  ASP A  28     -11.835  48.492  -3.425  1.00  1.32           C  
ATOM    437  CG  ASP A  28     -11.155  49.199  -4.631  1.00  1.32           C  
ATOM    438  OD1 ASP A  28     -11.203  48.669  -5.708  1.00  1.32           O  
ATOM    439  OD2 ASP A  28     -10.604  50.255  -4.440  1.00  1.32           O  
ATOM    440  H   ASP A  28     -13.468  47.661  -1.737  1.00  1.32           H  
ATOM    441  HA  ASP A  28     -13.478  47.793  -4.651  1.00  1.32           H  
ATOM    442 1HB  ASP A  28     -12.256  49.260  -2.778  1.00  1.32           H  
ATOM    443 2HB  ASP A  28     -11.053  47.985  -2.852  1.00  1.32           H  
ATOM    444  N   ASP A  29     -11.468  46.056  -5.116  1.00  1.16           N  
ATOM    445  CA  ASP A  29     -10.725  44.864  -5.559  1.00  1.16           C  
ATOM    446  C   ASP A  29      -9.713  44.293  -4.563  1.00  1.16           C  
ATOM    447  O   ASP A  29      -8.945  45.024  -3.931  1.00  1.16           O  
ATOM    448  CB  ASP A  29     -10.003  45.115  -6.884  1.00  1.16           C  
ATOM    449  CG  ASP A  29     -10.925  45.142  -8.133  1.00  1.16           C  
ATOM    450  OD1 ASP A  29     -12.082  44.791  -8.029  1.00  1.16           O  
ATOM    451  OD2 ASP A  29     -10.435  45.483  -9.188  1.00  1.16           O  
ATOM    452  H   ASP A  29     -11.307  46.942  -5.596  1.00  1.16           H  
ATOM    453  HA  ASP A  29     -11.421  44.082  -5.751  1.00  1.16           H  
ATOM    454 1HB  ASP A  29      -9.480  46.072  -6.823  1.00  1.16           H  
ATOM    455 2HB  ASP A  29      -9.254  44.339  -7.022  1.00  1.16           H  
ATOM    456  N   TYR A  30      -9.680  42.963  -4.514  1.00  1.02           N  
ATOM    457  CA  TYR A  30      -8.753  42.147  -3.736  1.00  1.02           C  
ATOM    458  C   TYR A  30      -8.056  41.118  -4.619  1.00  1.02           C  
ATOM    459  O   TYR A  30      -8.572  40.731  -5.670  1.00  1.02           O  
ATOM    460  CB  TYR A  30      -9.476  41.471  -2.572  1.00  1.02           C  
ATOM    461  CG  TYR A  30      -9.930  42.461  -1.508  1.00  1.02           C  
ATOM    462  CD1 TYR A  30     -11.098  43.158  -1.650  1.00  1.02           C  
ATOM    463  CD2 TYR A  30      -9.150  42.652  -0.376  1.00  1.02           C  
ATOM    464  CE1 TYR A  30     -11.506  44.060  -0.671  1.00  1.02           C  
ATOM    465  CE2 TYR A  30      -9.549  43.543   0.601  1.00  1.02           C  
ATOM    466  CZ  TYR A  30     -10.722  44.247   0.456  1.00  1.02           C  
ATOM    467  OH  TYR A  30     -11.110  45.134   1.433  1.00  1.02           O  
ATOM    468  H   TYR A  30     -10.385  42.467  -5.048  1.00  1.02           H  
ATOM    469  HA  TYR A  30      -7.983  42.799  -3.326  1.00  1.02           H  
ATOM    470 1HB  TYR A  30     -10.360  40.945  -2.950  1.00  1.02           H  
ATOM    471 2HB  TYR A  30      -8.823  40.733  -2.108  1.00  1.02           H  
ATOM    472  HD1 TYR A  30     -11.705  43.004  -2.539  1.00  1.02           H  
ATOM    473  HD2 TYR A  30      -8.220  42.097  -0.259  1.00  1.02           H  
ATOM    474  HE1 TYR A  30     -12.438  44.615  -0.797  1.00  1.02           H  
ATOM    475  HE2 TYR A  30      -8.932  43.690   1.487  1.00  1.02           H  
ATOM    476  HH  TYR A  30     -10.446  45.156   2.126  1.00  1.02           H  
ATOM    477  N   GLU A  31      -6.872  40.686  -4.200  1.00  0.91           N  
ATOM    478  CA  GLU A  31      -6.137  39.659  -4.932  1.00  0.91           C  
ATOM    479  C   GLU A  31      -6.171  38.297  -4.238  1.00  0.91           C  
ATOM    480  O   GLU A  31      -5.741  38.158  -3.090  1.00  0.91           O  
ATOM    481  CB  GLU A  31      -4.704  40.113  -5.144  1.00  0.91           C  
ATOM    482  CG  GLU A  31      -4.541  41.313  -6.073  1.00  0.91           C  
ATOM    483  CD  GLU A  31      -3.084  41.677  -6.313  1.00  0.91           C  
ATOM    484  OE1 GLU A  31      -2.226  40.987  -5.810  1.00  0.91           O  
ATOM    485  OE2 GLU A  31      -2.837  42.646  -6.994  1.00  0.91           O  
ATOM    486  H   GLU A  31      -6.483  41.057  -3.343  1.00  0.91           H  
ATOM    487  HA  GLU A  31      -6.599  39.534  -5.913  1.00  0.91           H  
ATOM    488 1HB  GLU A  31      -4.276  40.393  -4.181  1.00  0.91           H  
ATOM    489 2HB  GLU A  31      -4.131  39.326  -5.512  1.00  0.91           H  
ATOM    490 1HG  GLU A  31      -5.010  41.077  -7.031  1.00  0.91           H  
ATOM    491 2HG  GLU A  31      -5.064  42.168  -5.646  1.00  0.91           H  
ATOM    492  N   ILE A  32      -6.700  37.301  -4.945  1.00  0.83           N  
ATOM    493  CA  ILE A  32      -6.864  35.954  -4.419  1.00  0.83           C  
ATOM    494  C   ILE A  32      -6.083  34.928  -5.258  1.00  0.83           C  
ATOM    495  O   ILE A  32      -6.324  34.841  -6.457  1.00  0.83           O  
ATOM    496  CB  ILE A  32      -8.341  35.583  -4.435  1.00  0.83           C  
ATOM    497  CG1 ILE A  32      -9.159  36.622  -3.661  1.00  0.83           C  
ATOM    498  CG2 ILE A  32      -8.524  34.289  -3.846  1.00  0.83           C  
ATOM    499  CD1 ILE A  32      -9.770  37.673  -4.566  1.00  0.83           C  
ATOM    500  H   ILE A  32      -7.035  37.500  -5.889  1.00  0.83           H  
ATOM    501  HA  ILE A  32      -6.522  35.961  -3.393  1.00  0.83           H  
ATOM    502  HB  ILE A  32      -8.705  35.572  -5.466  1.00  0.83           H  
ATOM    503 1HG1 ILE A  32      -9.959  36.117  -3.121  1.00  0.83           H  
ATOM    504 2HG1 ILE A  32      -8.514  37.115  -2.935  1.00  0.83           H  
ATOM    505 1HG2 ILE A  32      -9.562  34.086  -3.875  1.00  0.83           H  
ATOM    506 2HG2 ILE A  32      -7.970  33.531  -4.398  1.00  0.83           H  
ATOM    507 3HG2 ILE A  32      -8.186  34.305  -2.834  1.00  0.83           H  
ATOM    508 1HD1 ILE A  32     -10.343  38.391  -3.980  1.00  0.83           H  
ATOM    509 2HD1 ILE A  32      -8.992  38.201  -5.111  1.00  0.83           H  
ATOM    510 3HD1 ILE A  32     -10.424  37.181  -5.273  1.00  0.83           H  
ATOM    511  N   PRO A  33      -5.170  34.122  -4.692  1.00  0.77           N  
ATOM    512  CA  PRO A  33      -4.317  33.193  -5.415  1.00  0.77           C  
ATOM    513  C   PRO A  33      -5.119  32.090  -6.062  1.00  0.77           C  
ATOM    514  O   PRO A  33      -6.167  31.712  -5.546  1.00  0.77           O  
ATOM    515  CB  PRO A  33      -3.423  32.630  -4.308  1.00  0.77           C  
ATOM    516  CG  PRO A  33      -4.201  32.809  -3.043  1.00  0.77           C  
ATOM    517  CD  PRO A  33      -4.983  34.086  -3.242  1.00  0.77           C  
ATOM    518  HA  PRO A  33      -3.707  33.731  -6.150  1.00  0.77           H  
ATOM    519 1HB  PRO A  33      -3.168  31.579  -4.518  1.00  0.77           H  
ATOM    520 2HB  PRO A  33      -2.491  33.190  -4.278  1.00  0.77           H  
ATOM    521 1HG  PRO A  33      -4.850  31.935  -2.869  1.00  0.77           H  
ATOM    522 2HG  PRO A  33      -3.504  32.861  -2.192  1.00  0.77           H  
ATOM    523 1HD  PRO A  33      -5.925  33.974  -2.709  1.00  0.77           H  
ATOM    524 2HD  PRO A  33      -4.398  34.959  -2.911  1.00  0.77           H  
ATOM    525  N   VAL A  34      -4.599  31.537  -7.158  1.00  0.73           N  
ATOM    526  CA  VAL A  34      -5.247  30.406  -7.824  1.00  0.73           C  
ATOM    527  C   VAL A  34      -4.360  29.147  -7.846  1.00  0.73           C  
ATOM    528  O   VAL A  34      -3.634  28.927  -8.815  1.00  0.73           O  
ATOM    529  CB  VAL A  34      -5.564  30.750  -9.287  1.00  0.73           C  
ATOM    530  CG1 VAL A  34      -6.308  29.578  -9.922  1.00  0.73           C  
ATOM    531  CG2 VAL A  34      -6.371  32.053  -9.348  1.00  0.73           C  
ATOM    532  H   VAL A  34      -3.746  31.931  -7.561  1.00  0.73           H  
ATOM    533  HA  VAL A  34      -6.194  30.218  -7.327  1.00  0.73           H  
ATOM    534  HB  VAL A  34      -4.631  30.883  -9.836  1.00  0.73           H  
ATOM    535 1HG1 VAL A  34      -6.523  29.802 -10.969  1.00  0.73           H  
ATOM    536 2HG1 VAL A  34      -5.694  28.676  -9.863  1.00  0.73           H  
ATOM    537 3HG1 VAL A  34      -7.246  29.412  -9.387  1.00  0.73           H  
ATOM    538 1HG2 VAL A  34      -6.590  32.302 -10.387  1.00  0.73           H  
ATOM    539 2HG2 VAL A  34      -7.301  31.932  -8.806  1.00  0.73           H  
ATOM    540 3HG2 VAL A  34      -5.797  32.859  -8.899  1.00  0.73           H  
ATOM    541  N   PRO A  35      -4.401  28.300  -6.813  1.00  0.70           N  
ATOM    542  CA  PRO A  35      -3.608  27.111  -6.653  1.00  0.70           C  
ATOM    543  C   PRO A  35      -4.091  25.961  -7.498  1.00  0.70           C  
ATOM    544  O   PRO A  35      -5.271  25.879  -7.836  1.00  0.70           O  
ATOM    545  CB  PRO A  35      -3.769  26.785  -5.175  1.00  0.70           C  
ATOM    546  CG  PRO A  35      -5.118  27.272  -4.856  1.00  0.70           C  
ATOM    547  CD  PRO A  35      -5.316  28.518  -5.724  1.00  0.70           C  
ATOM    548  HA  PRO A  35      -2.589  27.351  -6.890  1.00  0.70           H  
ATOM    549 1HB  PRO A  35      -3.654  25.698  -5.018  1.00  0.70           H  
ATOM    550 2HB  PRO A  35      -2.980  27.279  -4.593  1.00  0.70           H  
ATOM    551 1HG  PRO A  35      -5.856  26.488  -5.070  1.00  0.70           H  
ATOM    552 2HG  PRO A  35      -5.200  27.495  -3.780  1.00  0.70           H  
ATOM    553 1HD  PRO A  35      -6.353  28.511  -6.079  1.00  0.70           H  
ATOM    554 2HD  PRO A  35      -5.070  29.418  -5.152  1.00  0.70           H  
ATOM    555  N   TRP A  36      -3.198  25.019  -7.710  1.00  0.68           N  
ATOM    556  CA  TRP A  36      -3.530  23.735  -8.301  1.00  0.68           C  
ATOM    557  C   TRP A  36      -2.750  22.700  -7.524  1.00  0.68           C  
ATOM    558  O   TRP A  36      -1.803  23.043  -6.798  1.00  0.68           O  
ATOM    559  CB  TRP A  36      -3.186  23.673  -9.785  1.00  0.68           C  
ATOM    560  CG  TRP A  36      -1.780  23.716 -10.109  1.00  0.68           C  
ATOM    561  CD1 TRP A  36      -1.026  24.777 -10.243  1.00  0.68           C  
ATOM    562  CD2 TRP A  36      -0.955  22.605 -10.368  1.00  0.68           C  
ATOM    563  NE1 TRP A  36       0.249  24.410 -10.590  1.00  0.68           N  
ATOM    564  CE2 TRP A  36       0.300  23.078 -10.650  1.00  0.68           C  
ATOM    565  CE3 TRP A  36      -1.175  21.296 -10.380  1.00  0.68           C  
ATOM    566  CZ2 TRP A  36       1.344  22.230 -10.932  1.00  0.68           C  
ATOM    567  CZ3 TRP A  36      -0.160  20.460 -10.663  1.00  0.68           C  
ATOM    568  CH2 TRP A  36       1.073  20.915 -10.925  1.00  0.68           C  
ATOM    569  H   TRP A  36      -2.232  25.225  -7.466  1.00  0.68           H  
ATOM    570  HA  TRP A  36      -4.597  23.537  -8.182  1.00  0.68           H  
ATOM    571 1HB  TRP A  36      -3.594  22.747 -10.187  1.00  0.68           H  
ATOM    572 2HB  TRP A  36      -3.681  24.495 -10.297  1.00  0.68           H  
ATOM    573  HD1 TRP A  36      -1.386  25.777 -10.089  1.00  0.68           H  
ATOM    574  HE1 TRP A  36       1.019  25.048 -10.747  1.00  0.68           H  
ATOM    575  HE3 TRP A  36      -2.167  20.921 -10.154  1.00  0.68           H  
ATOM    576  HZ2 TRP A  36       2.335  22.547 -11.145  1.00  0.68           H  
ATOM    577  HZ3 TRP A  36      -0.375  19.407 -10.653  1.00  0.68           H  
ATOM    578  HH2 TRP A  36       1.862  20.217 -11.126  1.00  0.68           H  
ATOM    579  N   TYR A  37      -3.132  21.431  -7.637  1.00  0.67           N  
ATOM    580  CA  TYR A  37      -2.407  20.441  -6.858  1.00  0.67           C  
ATOM    581  C   TYR A  37      -1.860  19.313  -7.714  1.00  0.67           C  
ATOM    582  O   TYR A  37      -2.479  18.882  -8.688  1.00  0.67           O  
ATOM    583  CB  TYR A  37      -3.347  19.869  -5.819  1.00  0.67           C  
ATOM    584  CG  TYR A  37      -4.012  20.930  -5.020  1.00  0.67           C  
ATOM    585  CD1 TYR A  37      -5.193  21.475  -5.529  1.00  0.67           C  
ATOM    586  CD2 TYR A  37      -3.485  21.389  -3.840  1.00  0.67           C  
ATOM    587  CE1 TYR A  37      -5.839  22.473  -4.859  1.00  0.67           C  
ATOM    588  CE2 TYR A  37      -4.138  22.398  -3.163  1.00  0.67           C  
ATOM    589  CZ  TYR A  37      -5.313  22.941  -3.675  1.00  0.67           C  
ATOM    590  OH  TYR A  37      -5.961  23.949  -3.014  1.00  0.67           O  
ATOM    591  H   TYR A  37      -3.920  21.168  -8.233  1.00  0.67           H  
ATOM    592  HA  TYR A  37      -1.561  20.915  -6.365  1.00  0.67           H  
ATOM    593 1HB  TYR A  37      -4.098  19.268  -6.289  1.00  0.67           H  
ATOM    594 2HB  TYR A  37      -2.790  19.237  -5.166  1.00  0.67           H  
ATOM    595  HD1 TYR A  37      -5.603  21.105  -6.476  1.00  0.67           H  
ATOM    596  HD2 TYR A  37      -2.559  20.966  -3.449  1.00  0.67           H  
ATOM    597  HE1 TYR A  37      -6.759  22.897  -5.265  1.00  0.67           H  
ATOM    598  HE2 TYR A  37      -3.728  22.771  -2.233  1.00  0.67           H  
ATOM    599  HH  TYR A  37      -5.463  24.187  -2.229  1.00  0.67           H  
ATOM    600  N   LEU A  38      -0.704  18.810  -7.324  1.00  0.67           N  
ATOM    601  CA  LEU A  38      -0.099  17.671  -7.999  1.00  0.67           C  
ATOM    602  C   LEU A  38       0.061  16.553  -7.018  1.00  0.67           C  
ATOM    603  O   LEU A  38       0.647  16.737  -5.947  1.00  0.67           O  
ATOM    604  CB  LEU A  38       1.285  18.003  -8.562  1.00  0.67           C  
ATOM    605  CG  LEU A  38       2.043  16.883  -9.231  1.00  0.67           C  
ATOM    606  CD1 LEU A  38       1.327  16.430 -10.490  1.00  0.67           C  
ATOM    607  CD2 LEU A  38       3.392  17.382  -9.549  1.00  0.67           C  
ATOM    608  H   LEU A  38      -0.249  19.218  -6.507  1.00  0.67           H  
ATOM    609  HA  LEU A  38      -0.750  17.338  -8.806  1.00  0.67           H  
ATOM    610 1HB  LEU A  38       1.220  18.774  -9.239  1.00  0.67           H  
ATOM    611 2HB  LEU A  38       1.900  18.344  -7.749  1.00  0.67           H  
ATOM    612  HG  LEU A  38       2.117  16.023  -8.557  1.00  0.67           H  
ATOM    613 1HD1 LEU A  38       1.898  15.637 -10.958  1.00  0.67           H  
ATOM    614 2HD1 LEU A  38       0.342  16.069 -10.237  1.00  0.67           H  
ATOM    615 3HD1 LEU A  38       1.241  17.258 -11.165  1.00  0.67           H  
ATOM    616 1HD2 LEU A  38       3.926  16.598 -10.021  1.00  0.67           H  
ATOM    617 2HD2 LEU A  38       3.319  18.229 -10.215  1.00  0.67           H  
ATOM    618 3HD2 LEU A  38       3.901  17.684  -8.629  1.00  0.67           H  
ATOM    619  N   ILE A  39      -0.480  15.399  -7.346  1.00  0.69           N  
ATOM    620  CA  ILE A  39      -0.324  14.294  -6.444  1.00  0.69           C  
ATOM    621  C   ILE A  39       0.402  13.181  -7.166  1.00  0.69           C  
ATOM    622  O   ILE A  39      -0.003  12.738  -8.245  1.00  0.69           O  
ATOM    623  CB  ILE A  39      -1.668  13.768  -5.936  1.00  0.69           C  
ATOM    624  CG1 ILE A  39      -2.435  14.827  -5.266  1.00  0.69           C  
ATOM    625  CG2 ILE A  39      -1.410  12.647  -4.911  1.00  0.69           C  
ATOM    626  CD1 ILE A  39      -3.842  14.431  -5.093  1.00  0.69           C  
ATOM    627  H   ILE A  39      -0.979  15.291  -8.226  1.00  0.69           H  
ATOM    628  HA  ILE A  39       0.260  14.611  -5.601  1.00  0.69           H  
ATOM    629  HB  ILE A  39      -2.229  13.395  -6.702  1.00  0.69           H  
ATOM    630 1HG1 ILE A  39      -1.993  15.001  -4.296  1.00  0.69           H  
ATOM    631 2HG1 ILE A  39      -2.400  15.748  -5.841  1.00  0.69           H  
ATOM    632 1HG2 ILE A  39      -2.353  12.278  -4.534  1.00  0.69           H  
ATOM    633 2HG2 ILE A  39      -0.863  11.830  -5.379  1.00  0.69           H  
ATOM    634 3HG2 ILE A  39      -0.823  13.045  -4.082  1.00  0.69           H  
ATOM    635 1HD1 ILE A  39      -4.387  15.216  -4.576  1.00  0.69           H  
ATOM    636 2HD1 ILE A  39      -4.286  14.254  -6.070  1.00  0.69           H  
ATOM    637 3HD1 ILE A  39      -3.872  13.530  -4.528  1.00  0.69           H  
ATOM    638  N   THR A  40       1.491  12.727  -6.600  1.00  0.71           N  
ATOM    639  CA  THR A  40       2.177  11.625  -7.230  1.00  0.71           C  
ATOM    640  C   THR A  40       1.680  10.363  -6.591  1.00  0.71           C  
ATOM    641  O   THR A  40       1.693  10.249  -5.371  1.00  0.71           O  
ATOM    642  CB  THR A  40       3.696  11.740  -7.130  1.00  0.71           C  
ATOM    643  OG1 THR A  40       4.128  12.914  -7.829  1.00  0.71           O  
ATOM    644  CG2 THR A  40       4.348  10.499  -7.732  1.00  0.71           C  
ATOM    645  H   THR A  40       1.805  13.133  -5.720  1.00  0.71           H  
ATOM    646  HA  THR A  40       1.923  11.592  -8.286  1.00  0.71           H  
ATOM    647  HB  THR A  40       3.987  11.830  -6.082  1.00  0.71           H  
ATOM    648  HG1 THR A  40       3.944  12.796  -8.783  1.00  0.71           H  
ATOM    649 1HG2 THR A  40       5.425  10.582  -7.667  1.00  0.71           H  
ATOM    650 2HG2 THR A  40       4.020   9.613  -7.187  1.00  0.71           H  
ATOM    651 3HG2 THR A  40       4.057  10.405  -8.776  1.00  0.71           H  
ATOM    652  N   HIS A  41       1.204   9.431  -7.398  1.00  0.73           N  
ATOM    653  CA  HIS A  41       0.685   8.178  -6.904  1.00  0.73           C  
ATOM    654  C   HIS A  41       1.528   7.079  -7.580  1.00  0.73           C  
ATOM    655  O   HIS A  41       2.041   7.312  -8.674  1.00  0.73           O  
ATOM    656  CB  HIS A  41      -0.817   8.084  -7.258  1.00  0.73           C  
ATOM    657  CG  HIS A  41      -1.551   7.056  -6.562  1.00  0.73           C  
ATOM    658  ND1 HIS A  41      -1.919   7.188  -5.254  1.00  0.73           N  
ATOM    659  CD2 HIS A  41      -1.980   5.848  -6.955  1.00  0.73           C  
ATOM    660  CE1 HIS A  41      -2.538   6.093  -4.876  1.00  0.73           C  
ATOM    661  NE2 HIS A  41      -2.582   5.269  -5.889  1.00  0.73           N  
ATOM    662  H   HIS A  41       1.159   9.584  -8.407  1.00  0.73           H  
ATOM    663  HA  HIS A  41       0.789   8.133  -5.828  1.00  0.73           H  
ATOM    664 1HB  HIS A  41      -1.297   9.043  -7.054  1.00  0.73           H  
ATOM    665 2HB  HIS A  41      -0.923   7.898  -8.328  1.00  0.73           H  
ATOM    666  HD2 HIS A  41      -1.855   5.412  -7.921  1.00  0.73           H  
ATOM    667  HE1 HIS A  41      -2.927   5.886  -3.900  1.00  0.73           H  
ATOM    668  HE2 HIS A  41      -2.992   4.320  -5.887  1.00  0.73           H  
ATOM    669  N   PRO A  42       1.762   5.909  -6.961  1.00  0.74           N  
ATOM    670  CA  PRO A  42       2.450   4.765  -7.558  1.00  0.74           C  
ATOM    671  C   PRO A  42       1.956   4.388  -8.967  1.00  0.74           C  
ATOM    672  O   PRO A  42       2.725   3.860  -9.769  1.00  0.74           O  
ATOM    673  CB  PRO A  42       2.163   3.666  -6.525  1.00  0.74           C  
ATOM    674  CG  PRO A  42       2.081   4.420  -5.214  1.00  0.74           C  
ATOM    675  CD  PRO A  42       1.421   5.719  -5.527  1.00  0.74           C  
ATOM    676  HA  PRO A  42       3.527   4.981  -7.586  1.00  0.74           H  
ATOM    677 1HB  PRO A  42       1.226   3.143  -6.780  1.00  0.74           H  
ATOM    678 2HB  PRO A  42       2.968   2.917  -6.541  1.00  0.74           H  
ATOM    679 1HG  PRO A  42       1.521   3.853  -4.483  1.00  0.74           H  
ATOM    680 2HG  PRO A  42       3.073   4.562  -4.795  1.00  0.74           H  
ATOM    681 1HD  PRO A  42       0.367   5.614  -5.353  1.00  0.74           H  
ATOM    682 2HD  PRO A  42       1.883   6.491  -4.889  1.00  0.74           H  
ATOM    683  N   LYS A  43       0.685   4.650  -9.275  1.00  0.73           N  
ATOM    684  CA  LYS A  43       0.127   4.325 -10.587  1.00  0.73           C  
ATOM    685  C   LYS A  43       0.243   5.474 -11.616  1.00  0.73           C  
ATOM    686  O   LYS A  43      -0.262   5.362 -12.742  1.00  0.73           O  
ATOM    687  CB  LYS A  43      -1.333   3.916 -10.460  1.00  0.73           C  
ATOM    688  CG  LYS A  43      -1.588   2.640  -9.675  1.00  0.73           C  
ATOM    689  CD  LYS A  43      -3.070   2.253  -9.733  1.00  0.73           C  
ATOM    690  CE  LYS A  43      -3.358   0.994  -8.924  1.00  0.73           C  
ATOM    691  NZ  LYS A  43      -4.786   0.587  -9.023  1.00  0.73           N  
ATOM    692  H   LYS A  43       0.083   5.079  -8.590  1.00  0.73           H  
ATOM    693  HA  LYS A  43       0.682   3.475 -10.986  1.00  0.73           H  
ATOM    694 1HB  LYS A  43      -1.863   4.706  -9.992  1.00  0.73           H  
ATOM    695 2HB  LYS A  43      -1.759   3.788 -11.441  1.00  0.73           H  
ATOM    696 1HG  LYS A  43      -0.983   1.828 -10.078  1.00  0.73           H  
ATOM    697 2HG  LYS A  43      -1.313   2.794  -8.628  1.00  0.73           H  
ATOM    698 1HD  LYS A  43      -3.672   3.058  -9.311  1.00  0.73           H  
ATOM    699 2HD  LYS A  43      -3.377   2.095 -10.764  1.00  0.73           H  
ATOM    700 1HE  LYS A  43      -2.729   0.178  -9.269  1.00  0.73           H  
ATOM    701 2HE  LYS A  43      -3.129   1.197  -7.884  1.00  0.73           H  
ATOM    702 1HZ  LYS A  43      -4.941  -0.227  -8.450  1.00  0.73           H  
ATOM    703 2HZ  LYS A  43      -5.396   1.351  -8.696  1.00  0.73           H  
ATOM    704 3HZ  LYS A  43      -5.017   0.382  -9.974  1.00  0.73           H  
ATOM    705  N   GLY A  44       0.864   6.594 -11.234  1.00  0.70           N  
ATOM    706  CA  GLY A  44       1.002   7.740 -12.136  1.00  0.70           C  
ATOM    707  C   GLY A  44       0.708   9.064 -11.436  1.00  0.70           C  
ATOM    708  O   GLY A  44       0.179   9.097 -10.323  1.00  0.70           O  
ATOM    709  H   GLY A  44       1.277   6.660 -10.306  1.00  0.70           H  
ATOM    710 1HA  GLY A  44       2.015   7.761 -12.538  1.00  0.70           H  
ATOM    711 2HA  GLY A  44       0.328   7.623 -12.983  1.00  0.70           H  
ATOM    712  N   ASN A  45       1.026  10.174 -12.093  1.00  0.67           N  
ATOM    713  CA  ASN A  45       0.775  11.461 -11.456  1.00  0.67           C  
ATOM    714  C   ASN A  45      -0.640  11.923 -11.776  1.00  0.67           C  
ATOM    715  O   ASN A  45      -1.179  11.616 -12.859  1.00  0.67           O  
ATOM    716  CB  ASN A  45       1.763  12.513 -11.940  1.00  0.67           C  
ATOM    717  CG  ASN A  45       3.207  12.275 -11.591  1.00  0.67           C  
ATOM    718  OD1 ASN A  45       3.676  12.381 -10.448  1.00  0.67           O  
ATOM    719  ND2 ASN A  45       3.955  11.929 -12.613  1.00  0.67           N  
ATOM    720  H   ASN A  45       1.462  10.127 -13.008  1.00  0.67           H  
ATOM    721  HA  ASN A  45       0.851  11.354 -10.374  1.00  0.67           H  
ATOM    722 1HB  ASN A  45       1.705  12.588 -13.012  1.00  0.67           H  
ATOM    723 2HB  ASN A  45       1.462  13.472 -11.540  1.00  0.67           H  
ATOM    724 1HD2 ASN A  45       4.930  11.747 -12.478  1.00  0.67           H  
ATOM    725 2HD2 ASN A  45       3.540  11.832 -13.546  1.00  0.67           H  
ATOM    726  N   VAL A  46      -1.218  12.692 -10.854  1.00  0.65           N  
ATOM    727  CA  VAL A  46      -2.501  13.314 -11.098  1.00  0.65           C  
ATOM    728  C   VAL A  46      -2.469  14.797 -10.793  1.00  0.65           C  
ATOM    729  O   VAL A  46      -1.909  15.246  -9.792  1.00  0.65           O  
ATOM    730  CB  VAL A  46      -3.627  12.639 -10.268  1.00  0.65           C  
ATOM    731  CG1 VAL A  46      -3.352  12.722  -8.882  1.00  0.65           C  
ATOM    732  CG2 VAL A  46      -4.935  13.302 -10.488  1.00  0.65           C  
ATOM    733  H   VAL A  46      -0.751  12.842  -9.961  1.00  0.65           H  
ATOM    734  HA  VAL A  46      -2.728  13.181 -12.142  1.00  0.65           H  
ATOM    735  HB  VAL A  46      -3.694  11.609 -10.559  1.00  0.65           H  
ATOM    736 1HG1 VAL A  46      -4.146  12.252  -8.333  1.00  0.65           H  
ATOM    737 2HG1 VAL A  46      -2.410  12.220  -8.675  1.00  0.65           H  
ATOM    738 3HG1 VAL A  46      -3.294  13.776  -8.614  1.00  0.65           H  
ATOM    739 1HG2 VAL A  46      -5.667  12.779  -9.900  1.00  0.65           H  
ATOM    740 2HG2 VAL A  46      -4.897  14.339 -10.169  1.00  0.65           H  
ATOM    741 3HG2 VAL A  46      -5.211  13.263 -11.525  1.00  0.65           H  
ATOM    742  N   VAL A  47      -3.112  15.553 -11.649  1.00  0.64           N  
ATOM    743  CA  VAL A  47      -3.252  16.979 -11.448  1.00  0.64           C  
ATOM    744  C   VAL A  47      -4.671  17.294 -11.070  1.00  0.64           C  
ATOM    745  O   VAL A  47      -5.594  16.785 -11.689  1.00  0.64           O  
ATOM    746  CB  VAL A  47      -2.842  17.746 -12.712  1.00  0.64           C  
ATOM    747  CG1 VAL A  47      -3.127  19.199 -12.575  1.00  0.64           C  
ATOM    748  CG2 VAL A  47      -1.361  17.545 -12.937  1.00  0.64           C  
ATOM    749  H   VAL A  47      -3.534  15.101 -12.463  1.00  0.64           H  
ATOM    750  HA  VAL A  47      -2.598  17.290 -10.634  1.00  0.64           H  
ATOM    751  HB  VAL A  47      -3.398  17.369 -13.560  1.00  0.64           H  
ATOM    752 1HG1 VAL A  47      -2.816  19.724 -13.475  1.00  0.64           H  
ATOM    753 2HG1 VAL A  47      -4.193  19.353 -12.417  1.00  0.64           H  
ATOM    754 3HG1 VAL A  47      -2.600  19.556 -11.753  1.00  0.64           H  
ATOM    755 1HG2 VAL A  47      -1.052  18.070 -13.824  1.00  0.64           H  
ATOM    756 2HG2 VAL A  47      -0.824  17.921 -12.098  1.00  0.64           H  
ATOM    757 3HG2 VAL A  47      -1.148  16.491 -13.045  1.00  0.64           H  
ATOM    758  N   ILE A  48      -4.842  18.075 -10.025  1.00  0.65           N  
ATOM    759  CA  ILE A  48      -6.164  18.473  -9.606  1.00  0.65           C  
ATOM    760  C   ILE A  48      -6.306  19.956  -9.790  1.00  0.65           C  
ATOM    761  O   ILE A  48      -5.482  20.746  -9.311  1.00  0.65           O  
ATOM    762  CB  ILE A  48      -6.480  18.078  -8.150  1.00  0.65           C  
ATOM    763  CG1 ILE A  48      -6.415  16.581  -8.012  1.00  0.65           C  
ATOM    764  CG2 ILE A  48      -7.805  18.592  -7.735  1.00  0.65           C  
ATOM    765  CD1 ILE A  48      -6.576  16.101  -6.615  1.00  0.65           C  
ATOM    766  H   ILE A  48      -4.025  18.426  -9.532  1.00  0.65           H  
ATOM    767  HA  ILE A  48      -6.902  17.987 -10.243  1.00  0.65           H  
ATOM    768  HB  ILE A  48      -5.733  18.487  -7.502  1.00  0.65           H  
ATOM    769 1HG1 ILE A  48      -7.174  16.166  -8.612  1.00  0.65           H  
ATOM    770 2HG1 ILE A  48      -5.451  16.228  -8.381  1.00  0.65           H  
ATOM    771 1HG2 ILE A  48      -8.003  18.310  -6.708  1.00  0.65           H  
ATOM    772 2HG2 ILE A  48      -7.806  19.664  -7.811  1.00  0.65           H  
ATOM    773 3HG2 ILE A  48      -8.570  18.179  -8.389  1.00  0.65           H  
ATOM    774 1HD1 ILE A  48      -6.526  15.013  -6.594  1.00  0.65           H  
ATOM    775 2HD1 ILE A  48      -5.785  16.522  -6.001  1.00  0.65           H  
ATOM    776 3HD1 ILE A  48      -7.538  16.423  -6.235  1.00  0.65           H  
ATOM    777  N   ASP A  49      -7.346  20.334 -10.515  1.00  0.68           N  
ATOM    778  CA  ASP A  49      -7.625  21.731 -10.770  1.00  0.68           C  
ATOM    779  C   ASP A  49      -6.443  22.470 -11.394  1.00  0.68           C  
ATOM    780  O   ASP A  49      -6.022  23.503 -10.879  1.00  0.68           O  
ATOM    781  CB  ASP A  49      -8.032  22.416  -9.470  1.00  0.68           C  
ATOM    782  CG  ASP A  49      -9.250  21.783  -8.852  1.00  0.68           C  
ATOM    783  OD1 ASP A  49     -10.187  21.379  -9.544  1.00  0.68           O  
ATOM    784  OD2 ASP A  49      -9.236  21.660  -7.669  1.00  0.68           O  
ATOM    785  H   ASP A  49      -7.960  19.617 -10.906  1.00  0.68           H  
ATOM    786  HA  ASP A  49      -8.459  21.789 -11.471  1.00  0.68           H  
ATOM    787 1HB  ASP A  49      -7.216  22.393  -8.750  1.00  0.68           H  
ATOM    788 2HB  ASP A  49      -8.234  23.456  -9.673  1.00  0.68           H  
ATOM    789  N   GLY A  50      -5.873  21.920 -12.477  1.00  0.73           N  
ATOM    790  CA  GLY A  50      -4.753  22.587 -13.135  1.00  0.73           C  
ATOM    791  C   GLY A  50      -5.208  24.020 -13.332  1.00  0.73           C  
ATOM    792  O   GLY A  50      -6.374  24.254 -13.628  1.00  0.73           O  
ATOM    793  H   GLY A  50      -6.247  21.060 -12.850  1.00  0.73           H  
ATOM    794 1HA  GLY A  50      -3.856  22.542 -12.518  1.00  0.73           H  
ATOM    795 2HA  GLY A  50      -4.536  22.116 -14.092  1.00  0.73           H  
ATOM    796  N   GLY A  51      -4.305  24.975 -13.181  1.00  0.77           N  
ATOM    797  CA  GLY A  51      -4.723  26.368 -13.196  1.00  0.77           C  
ATOM    798  C   GLY A  51      -4.988  26.969 -14.567  1.00  0.77           C  
ATOM    799  O   GLY A  51      -5.120  26.259 -15.574  1.00  0.77           O  
ATOM    800  H   GLY A  51      -3.346  24.735 -12.981  1.00  0.77           H  
ATOM    801 1HA  GLY A  51      -5.627  26.460 -12.590  1.00  0.77           H  
ATOM    802 2HA  GLY A  51      -3.971  26.961 -12.684  1.00  0.77           H  
ATOM    803  N   CYS A  52      -5.092  28.298 -14.572  1.00  0.83           N  
ATOM    804  CA  CYS A  52      -5.428  29.070 -15.757  1.00  0.83           C  
ATOM    805  C   CYS A  52      -4.339  28.892 -16.812  1.00  0.83           C  
ATOM    806  O   CYS A  52      -3.151  28.874 -16.487  1.00  0.83           O  
ATOM    807  CB  CYS A  52      -5.603  30.557 -15.415  1.00  0.83           C  
ATOM    808  SG  CYS A  52      -6.296  31.562 -16.791  1.00  0.83           S  
ATOM    809  H   CYS A  52      -4.958  28.788 -13.696  1.00  0.83           H  
ATOM    810  HA  CYS A  52      -6.369  28.698 -16.161  1.00  0.83           H  
ATOM    811 1HB  CYS A  52      -6.269  30.657 -14.554  1.00  0.83           H  
ATOM    812 2HB  CYS A  52      -4.641  30.983 -15.135  1.00  0.83           H  
ATOM    813  N   ALA A  53      -4.737  28.686 -18.056  1.00  0.88           N  
ATOM    814  CA  ALA A  53      -3.794  28.477 -19.150  1.00  0.88           C  
ATOM    815  C   ALA A  53      -2.871  29.656 -19.311  1.00  0.88           C  
ATOM    816  O   ALA A  53      -3.313  30.790 -19.220  1.00  0.88           O  
ATOM    817  CB  ALA A  53      -4.535  28.285 -20.457  1.00  0.88           C  
ATOM    818  H   ALA A  53      -5.726  28.704 -18.253  1.00  0.88           H  
ATOM    819  HA  ALA A  53      -3.195  27.593 -18.921  1.00  0.88           H  
ATOM    820 1HB  ALA A  53      -3.819  28.120 -21.263  1.00  0.88           H  
ATOM    821 2HB  ALA A  53      -5.189  27.442 -20.397  1.00  0.88           H  
ATOM    822 3HB  ALA A  53      -5.124  29.176 -20.677  1.00  0.88           H  
ATOM    823  N   VAL A  54      -1.620  29.434 -19.701  1.00  0.93           N  
ATOM    824  CA  VAL A  54      -0.715  30.569 -19.914  1.00  0.93           C  
ATOM    825  C   VAL A  54      -1.232  31.526 -20.984  1.00  0.93           C  
ATOM    826  O   VAL A  54      -0.921  32.720 -20.983  1.00  0.93           O  
ATOM    827  CB  VAL A  54       0.685  30.078 -20.274  1.00  0.93           C  
ATOM    828  CG1 VAL A  54       1.271  29.306 -19.110  1.00  0.93           C  
ATOM    829  CG2 VAL A  54       0.619  29.188 -21.514  1.00  0.93           C  
ATOM    830  H   VAL A  54      -1.277  28.489 -19.799  1.00  0.93           H  
ATOM    831  HA  VAL A  54      -0.632  31.117 -18.983  1.00  0.93           H  
ATOM    832  HB  VAL A  54       1.323  30.933 -20.470  1.00  0.93           H  
ATOM    833 1HG1 VAL A  54       2.281  28.970 -19.363  1.00  0.93           H  
ATOM    834 2HG1 VAL A  54       1.318  29.966 -18.240  1.00  0.93           H  
ATOM    835 3HG1 VAL A  54       0.643  28.446 -18.888  1.00  0.93           H  
ATOM    836 1HG2 VAL A  54       1.623  28.848 -21.762  1.00  0.93           H  
ATOM    837 2HG2 VAL A  54      -0.019  28.329 -21.314  1.00  0.93           H  
ATOM    838 3HG2 VAL A  54       0.219  29.748 -22.354  1.00  0.93           H  
ATOM    839  N   GLU A  55      -2.097  31.019 -21.842  1.00  0.98           N  
ATOM    840  CA  GLU A  55      -2.713  31.804 -22.876  1.00  0.98           C  
ATOM    841  C   GLU A  55      -3.516  32.957 -22.262  1.00  0.98           C  
ATOM    842  O   GLU A  55      -3.575  34.046 -22.840  1.00  0.98           O  
ATOM    843  CB  GLU A  55      -3.595  30.892 -23.722  1.00  0.98           C  
ATOM    844  CG  GLU A  55      -2.817  29.895 -24.576  1.00  0.98           C  
ATOM    845  CD  GLU A  55      -3.706  28.965 -25.378  1.00  0.98           C  
ATOM    846  OE1 GLU A  55      -4.887  28.940 -25.129  1.00  0.98           O  
ATOM    847  OE2 GLU A  55      -3.199  28.278 -26.234  1.00  0.98           O  
ATOM    848  H   GLU A  55      -2.317  30.039 -21.771  1.00  0.98           H  
ATOM    849  HA  GLU A  55      -1.932  32.225 -23.509  1.00  0.98           H  
ATOM    850 1HB  GLU A  55      -4.270  30.334 -23.072  1.00  0.98           H  
ATOM    851 2HB  GLU A  55      -4.190  31.469 -24.376  1.00  0.98           H  
ATOM    852 1HG  GLU A  55      -2.180  30.451 -25.264  1.00  0.98           H  
ATOM    853 2HG  GLU A  55      -2.174  29.306 -23.922  1.00  0.98           H  
ATOM    854  N   CYS A  56      -4.100  32.745 -21.069  1.00  1.02           N  
ATOM    855  CA  CYS A  56      -4.903  33.780 -20.433  1.00  1.02           C  
ATOM    856  C   CYS A  56      -4.037  34.892 -19.875  1.00  1.02           C  
ATOM    857  O   CYS A  56      -4.545  35.947 -19.510  1.00  1.02           O  
ATOM    858  CB  CYS A  56      -5.764  33.245 -19.286  1.00  1.02           C  
ATOM    859  SG  CYS A  56      -4.914  32.766 -17.688  1.00  1.02           S  
ATOM    860  H   CYS A  56      -3.966  31.861 -20.585  1.00  1.02           H  
ATOM    861  HA  CYS A  56      -5.569  34.205 -21.184  1.00  1.02           H  
ATOM    862 1HB  CYS A  56      -6.479  34.019 -19.041  1.00  1.02           H  
ATOM    863 2HB  CYS A  56      -6.324  32.381 -19.641  1.00  1.02           H  
ATOM    864  N   ALA A  57      -2.733  34.649 -19.761  1.00  1.06           N  
ATOM    865  CA  ALA A  57      -1.823  35.666 -19.281  1.00  1.06           C  
ATOM    866  C   ALA A  57      -1.473  36.542 -20.468  1.00  1.06           C  
ATOM    867  O   ALA A  57      -1.394  37.768 -20.370  1.00  1.06           O  
ATOM    868  CB  ALA A  57      -0.579  35.039 -18.670  1.00  1.06           C  
ATOM    869  H   ALA A  57      -2.343  33.764 -20.067  1.00  1.06           H  
ATOM    870  HA  ALA A  57      -2.329  36.276 -18.532  1.00  1.06           H  
ATOM    871 1HB  ALA A  57       0.089  35.825 -18.331  1.00  1.06           H  
ATOM    872 2HB  ALA A  57      -0.858  34.424 -17.830  1.00  1.06           H  
ATOM    873 3HB  ALA A  57      -0.068  34.431 -19.407  1.00  1.06           H  
ATOM    874  N   SER A  58      -1.303  35.887 -21.621  1.00  1.10           N  
ATOM    875  CA  SER A  58      -0.965  36.581 -22.857  1.00  1.10           C  
ATOM    876  C   SER A  58      -2.120  37.460 -23.359  1.00  1.10           C  
ATOM    877  O   SER A  58      -1.901  38.590 -23.800  1.00  1.10           O  
ATOM    878  CB  SER A  58      -0.588  35.573 -23.927  1.00  1.10           C  
ATOM    879  OG  SER A  58       0.594  34.892 -23.592  1.00  1.10           O  
ATOM    880  H   SER A  58      -1.375  34.868 -21.615  1.00  1.10           H  
ATOM    881  HA  SER A  58      -0.106  37.224 -22.663  1.00  1.10           H  
ATOM    882 1HB  SER A  58      -1.399  34.857 -24.054  1.00  1.10           H  
ATOM    883 2HB  SER A  58      -0.459  36.089 -24.875  1.00  1.10           H  
ATOM    884  HG  SER A  58       0.377  34.347 -22.824  1.00  1.10           H  
ATOM    885  N   ASP A  59      -3.347  36.935 -23.286  1.00  1.12           N  
ATOM    886  CA  ASP A  59      -4.535  37.658 -23.737  1.00  1.12           C  
ATOM    887  C   ASP A  59      -5.798  37.269 -22.966  1.00  1.12           C  
ATOM    888  O   ASP A  59      -6.650  36.567 -23.520  1.00  1.12           O  
ATOM    889  CB  ASP A  59      -4.790  37.405 -25.225  1.00  1.12           C  
ATOM    890  CG  ASP A  59      -5.946  38.248 -25.793  1.00  1.12           C  
ATOM    891  OD1 ASP A  59      -6.628  38.904 -25.022  1.00  1.12           O  
ATOM    892  OD2 ASP A  59      -6.188  38.180 -26.971  1.00  1.12           O  
ATOM    893  H   ASP A  59      -3.449  35.985 -22.929  1.00  1.12           H  
ATOM    894  HA  ASP A  59      -4.341  38.717 -23.634  1.00  1.12           H  
ATOM    895 1HB  ASP A  59      -3.884  37.626 -25.791  1.00  1.12           H  
ATOM    896 2HB  ASP A  59      -5.022  36.362 -25.377  1.00  1.12           H  
ATOM    897  N   PRO A  60      -6.016  37.772 -21.740  1.00  1.15           N  
ATOM    898  CA  PRO A  60      -7.120  37.371 -20.897  1.00  1.15           C  
ATOM    899  C   PRO A  60      -8.470  37.687 -21.511  1.00  1.15           C  
ATOM    900  O   PRO A  60      -9.439  36.995 -21.238  1.00  1.15           O  
ATOM    901  CB  PRO A  60      -6.885  38.195 -19.623  1.00  1.15           C  
ATOM    902  CG  PRO A  60      -6.026  39.361 -20.051  1.00  1.15           C  
ATOM    903  CD  PRO A  60      -5.148  38.817 -21.165  1.00  1.15           C  
ATOM    904  HA  PRO A  60      -7.033  36.297 -20.681  1.00  1.15           H  
ATOM    905 1HB  PRO A  60      -7.837  38.503 -19.179  1.00  1.15           H  
ATOM    906 2HB  PRO A  60      -6.380  37.573 -18.890  1.00  1.15           H  
ATOM    907 1HG  PRO A  60      -6.664  40.192 -20.378  1.00  1.15           H  
ATOM    908 2HG  PRO A  60      -5.441  39.724 -19.189  1.00  1.15           H  
ATOM    909 1HD  PRO A  60      -4.966  39.637 -21.858  1.00  1.15           H  
ATOM    910 2HD  PRO A  60      -4.214  38.375 -20.774  1.00  1.15           H  
ATOM    911  N   LYS A  61      -8.548  38.666 -22.408  1.00  1.17           N  
ATOM    912  CA  LYS A  61      -9.846  38.976 -22.990  1.00  1.17           C  
ATOM    913  C   LYS A  61     -10.159  37.968 -24.076  1.00  1.17           C  
ATOM    914  O   LYS A  61     -11.251  37.391 -24.115  1.00  1.17           O  
ATOM    915  CB  LYS A  61      -9.891  40.404 -23.537  1.00  1.17           C  
ATOM    916  CG  LYS A  61     -11.254  40.806 -24.151  1.00  1.17           C  
ATOM    917  CD  LYS A  61     -11.293  42.296 -24.534  1.00  1.17           C  
ATOM    918  CE  LYS A  61     -12.576  42.663 -25.314  1.00  1.17           C  
ATOM    919  NZ  LYS A  61     -13.818  42.409 -24.523  1.00  1.17           N  
ATOM    920  H   LYS A  61      -7.732  39.202 -22.680  1.00  1.17           H  
ATOM    921  HA  LYS A  61     -10.610  38.886 -22.216  1.00  1.17           H  
ATOM    922 1HB  LYS A  61      -9.660  41.105 -22.736  1.00  1.17           H  
ATOM    923 2HB  LYS A  61      -9.123  40.517 -24.307  1.00  1.17           H  
ATOM    924 1HG  LYS A  61     -11.438  40.203 -25.041  1.00  1.17           H  
ATOM    925 2HG  LYS A  61     -12.050  40.603 -23.428  1.00  1.17           H  
ATOM    926 1HD  LYS A  61     -11.250  42.900 -23.627  1.00  1.17           H  
ATOM    927 2HD  LYS A  61     -10.425  42.532 -25.149  1.00  1.17           H  
ATOM    928 1HE  LYS A  61     -12.537  43.718 -25.574  1.00  1.17           H  
ATOM    929 2HE  LYS A  61     -12.618  42.074 -26.229  1.00  1.17           H  
ATOM    930 1HZ  LYS A  61     -14.653  42.649 -25.043  1.00  1.17           H  
ATOM    931 2HZ  LYS A  61     -13.874  41.429 -24.289  1.00  1.17           H  
ATOM    932 3HZ  LYS A  61     -13.831  42.938 -23.667  1.00  1.17           H  
ATOM    933  N   GLY A  62      -9.166  37.681 -24.911  1.00  1.21           N  
ATOM    934  CA  GLY A  62      -9.313  36.739 -26.006  1.00  1.21           C  
ATOM    935  C   GLY A  62      -9.759  35.357 -25.531  1.00  1.21           C  
ATOM    936  O   GLY A  62     -10.465  34.654 -26.257  1.00  1.21           O  
ATOM    937  H   GLY A  62      -8.265  38.164 -24.820  1.00  1.21           H  
ATOM    938 1HA  GLY A  62     -10.027  37.132 -26.728  1.00  1.21           H  
ATOM    939 2HA  GLY A  62      -8.356  36.652 -26.523  1.00  1.21           H  
ATOM    940  N   TYR A  63      -9.370  34.972 -24.311  1.00  1.25           N  
ATOM    941  CA  TYR A  63      -9.756  33.658 -23.801  1.00  1.25           C  
ATOM    942  C   TYR A  63     -10.898  33.648 -22.770  1.00  1.25           C  
ATOM    943  O   TYR A  63     -11.687  32.704 -22.755  1.00  1.25           O  
ATOM    944  CB  TYR A  63      -8.510  32.977 -23.267  1.00  1.25           C  
ATOM    945  CG  TYR A  63      -7.522  32.818 -24.398  1.00  1.25           C  
ATOM    946  CD1 TYR A  63      -6.385  33.588 -24.435  1.00  1.25           C  
ATOM    947  CD2 TYR A  63      -7.786  31.925 -25.426  1.00  1.25           C  
ATOM    948  CE1 TYR A  63      -5.510  33.483 -25.494  1.00  1.25           C  
ATOM    949  CE2 TYR A  63      -6.906  31.810 -26.481  1.00  1.25           C  
ATOM    950  CZ  TYR A  63      -5.773  32.592 -26.520  1.00  1.25           C  
ATOM    951  OH  TYR A  63      -4.895  32.486 -27.578  1.00  1.25           O  
ATOM    952  H   TYR A  63      -8.747  35.590 -23.785  1.00  1.25           H  
ATOM    953  HA  TYR A  63     -10.103  33.067 -24.647  1.00  1.25           H  
ATOM    954 1HB  TYR A  63      -8.052  33.585 -22.480  1.00  1.25           H  
ATOM    955 2HB  TYR A  63      -8.751  31.997 -22.858  1.00  1.25           H  
ATOM    956  HD1 TYR A  63      -6.177  34.281 -23.632  1.00  1.25           H  
ATOM    957  HD2 TYR A  63      -8.689  31.316 -25.400  1.00  1.25           H  
ATOM    958  HE1 TYR A  63      -4.612  34.096 -25.516  1.00  1.25           H  
ATOM    959  HE2 TYR A  63      -7.111  31.108 -27.289  1.00  1.25           H  
ATOM    960  HH  TYR A  63      -5.085  31.681 -28.068  1.00  1.25           H  
ATOM    961  N   TRP A  64     -10.983  34.652 -21.892  1.00  1.29           N  
ATOM    962  CA  TRP A  64     -12.033  34.664 -20.874  1.00  1.29           C  
ATOM    963  C   TRP A  64     -13.310  35.415 -21.274  1.00  1.29           C  
ATOM    964  O   TRP A  64     -14.389  35.129 -20.750  1.00  1.29           O  
ATOM    965  CB  TRP A  64     -11.536  35.338 -19.605  1.00  1.29           C  
ATOM    966  CG  TRP A  64     -10.539  34.625 -18.800  1.00  1.29           C  
ATOM    967  CD1 TRP A  64      -9.508  33.853 -19.210  1.00  1.29           C  
ATOM    968  CD2 TRP A  64     -10.523  34.582 -17.354  1.00  1.29           C  
ATOM    969  NE1 TRP A  64      -8.870  33.321 -18.121  1.00  1.29           N  
ATOM    970  CE2 TRP A  64      -9.482  33.755 -16.986  1.00  1.29           C  
ATOM    971  CE3 TRP A  64     -11.320  35.158 -16.365  1.00  1.29           C  
ATOM    972  CZ2 TRP A  64      -9.210  33.476 -15.664  1.00  1.29           C  
ATOM    973  CZ3 TRP A  64     -11.048  34.879 -15.050  1.00  1.29           C  
ATOM    974  CH2 TRP A  64     -10.022  34.059 -14.712  1.00  1.29           C  
ATOM    975  H   TRP A  64     -10.329  35.432 -21.903  1.00  1.29           H  
ATOM    976  HA  TRP A  64     -12.299  33.634 -20.656  1.00  1.29           H  
ATOM    977 1HB  TRP A  64     -11.136  36.253 -19.877  1.00  1.29           H  
ATOM    978 2HB  TRP A  64     -12.374  35.538 -18.968  1.00  1.29           H  
ATOM    979  HD1 TRP A  64      -9.241  33.664 -20.244  1.00  1.29           H  
ATOM    980  HE1 TRP A  64      -8.071  32.696 -18.145  1.00  1.29           H  
ATOM    981  HE3 TRP A  64     -12.137  35.805 -16.625  1.00  1.29           H  
ATOM    982  HZ2 TRP A  64      -8.403  32.821 -15.348  1.00  1.29           H  
ATOM    983  HZ3 TRP A  64     -11.674  35.329 -14.284  1.00  1.29           H  
ATOM    984  HH2 TRP A  64      -9.835  33.846 -13.662  1.00  1.29           H  
ATOM    985  N   GLY A  65     -13.199  36.384 -22.189  1.00  1.31           N  
ATOM    986  CA  GLY A  65     -14.322  37.247 -22.536  1.00  1.31           C  
ATOM    987  C   GLY A  65     -14.445  38.456 -21.590  1.00  1.31           C  
ATOM    988  O   GLY A  65     -13.553  38.742 -20.780  1.00  1.31           O  
ATOM    989  H   GLY A  65     -12.316  36.567 -22.663  1.00  1.31           H  
ATOM    990 1HA  GLY A  65     -14.190  37.601 -23.560  1.00  1.31           H  
ATOM    991 2HA  GLY A  65     -15.243  36.668 -22.517  1.00  1.31           H  
ATOM    992  N   ASP A  66     -15.581  39.155 -21.675  1.00  1.31           N  
ATOM    993  CA  ASP A  66     -15.832  40.395 -20.923  1.00  1.31           C  
ATOM    994  C   ASP A  66     -15.851  40.198 -19.403  1.00  1.31           C  
ATOM    995  O   ASP A  66     -15.716  41.154 -18.634  1.00  1.31           O  
ATOM    996  CB  ASP A  66     -17.109  41.056 -21.419  1.00  1.31           C  
ATOM    997  CG  ASP A  66     -16.920  41.669 -22.821  1.00  1.31           C  
ATOM    998  OD1 ASP A  66     -15.779  41.781 -23.269  1.00  1.31           O  
ATOM    999  OD2 ASP A  66     -17.893  42.014 -23.434  1.00  1.31           O  
ATOM   1000  H   ASP A  66     -16.290  38.837 -22.324  1.00  1.31           H  
ATOM   1001  HA  ASP A  66     -15.016  41.085 -21.142  1.00  1.31           H  
ATOM   1002 1HB  ASP A  66     -17.913  40.322 -21.459  1.00  1.31           H  
ATOM   1003 2HB  ASP A  66     -17.413  41.841 -20.724  1.00  1.31           H  
ATOM   1004  N   ILE A  67     -15.975  38.946 -18.977  1.00  1.29           N  
ATOM   1005  CA  ILE A  67     -15.948  38.547 -17.576  1.00  1.29           C  
ATOM   1006  C   ILE A  67     -14.690  39.018 -16.857  1.00  1.29           C  
ATOM   1007  O   ILE A  67     -14.696  39.137 -15.632  1.00  1.29           O  
ATOM   1008  CB  ILE A  67     -16.030  37.035 -17.452  1.00  1.29           C  
ATOM   1009  CG1 ILE A  67     -16.343  36.634 -15.996  1.00  1.29           C  
ATOM   1010  CG2 ILE A  67     -14.734  36.443 -17.892  1.00  1.29           C  
ATOM   1011  CD1 ILE A  67     -17.705  37.072 -15.495  1.00  1.29           C  
ATOM   1012  H   ILE A  67     -16.078  38.224 -19.672  1.00  1.29           H  
ATOM   1013  HA  ILE A  67     -16.810  38.985 -17.078  1.00  1.29           H  
ATOM   1014  HB  ILE A  67     -16.823  36.679 -18.088  1.00  1.29           H  
ATOM   1015 1HG1 ILE A  67     -16.275  35.547 -15.914  1.00  1.29           H  
ATOM   1016 2HG1 ILE A  67     -15.583  37.073 -15.355  1.00  1.29           H  
ATOM   1017 1HG2 ILE A  67     -14.774  35.368 -17.839  1.00  1.29           H  
ATOM   1018 2HG2 ILE A  67     -14.540  36.747 -18.911  1.00  1.29           H  
ATOM   1019 3HG2 ILE A  67     -13.948  36.792 -17.256  1.00  1.29           H  
ATOM   1020 1HD1 ILE A  67     -17.835  36.750 -14.460  1.00  1.29           H  
ATOM   1021 2HD1 ILE A  67     -17.779  38.158 -15.547  1.00  1.29           H  
ATOM   1022 3HD1 ILE A  67     -18.481  36.623 -16.113  1.00  1.29           H  
ATOM   1023  N   THR A  68     -13.618  39.321 -17.603  1.00  1.23           N  
ATOM   1024  CA  THR A  68     -12.382  39.785 -16.997  1.00  1.23           C  
ATOM   1025  C   THR A  68     -12.556  41.156 -16.347  1.00  1.23           C  
ATOM   1026  O   THR A  68     -11.736  41.569 -15.532  1.00  1.23           O  
ATOM   1027  CB  THR A  68     -11.255  39.828 -18.026  1.00  1.23           C  
ATOM   1028  OG1 THR A  68     -11.611  40.694 -19.107  1.00  1.23           O  
ATOM   1029  CG2 THR A  68     -11.008  38.502 -18.526  1.00  1.23           C  
ATOM   1030  H   THR A  68     -13.664  39.205 -18.619  1.00  1.23           H  
ATOM   1031  HA  THR A  68     -12.098  39.075 -16.228  1.00  1.23           H  
ATOM   1032  HB  THR A  68     -10.364  40.172 -17.565  1.00  1.23           H  
ATOM   1033  HG1 THR A  68     -12.234  40.223 -19.694  1.00  1.23           H  
ATOM   1034 1HG2 THR A  68     -10.211  38.530 -19.254  1.00  1.23           H  
ATOM   1035 2HG2 THR A  68     -10.732  37.847 -17.701  1.00  1.23           H  
ATOM   1036 3HG2 THR A  68     -11.919  38.147 -18.989  1.00  1.23           H  
ATOM   1037  N   SER A  69     -13.663  41.844 -16.657  1.00  1.16           N  
ATOM   1038  CA  SER A  69     -13.986  43.119 -16.038  1.00  1.16           C  
ATOM   1039  C   SER A  69     -14.542  42.897 -14.619  1.00  1.16           C  
ATOM   1040  O   SER A  69     -14.729  43.849 -13.860  1.00  1.16           O  
ATOM   1041  CB  SER A  69     -14.975  43.893 -16.897  1.00  1.16           C  
ATOM   1042  OG  SER A  69     -16.222  43.258 -16.952  1.00  1.16           O  
ATOM   1043  H   SER A  69     -14.312  41.471 -17.349  1.00  1.16           H  
ATOM   1044  HA  SER A  69     -13.070  43.705 -15.958  1.00  1.16           H  
ATOM   1045 1HB  SER A  69     -15.095  44.894 -16.489  1.00  1.16           H  
ATOM   1046 2HB  SER A  69     -14.576  43.995 -17.904  1.00  1.16           H  
ATOM   1047  HG  SER A  69     -16.090  42.462 -17.513  1.00  1.16           H  
ATOM   1048  N   VAL A  70     -14.818  41.630 -14.279  1.00  1.09           N  
ATOM   1049  CA  VAL A  70     -15.328  41.221 -12.981  1.00  1.09           C  
ATOM   1050  C   VAL A  70     -14.208  40.468 -12.251  1.00  1.09           C  
ATOM   1051  O   VAL A  70     -13.913  40.743 -11.084  1.00  1.09           O  
ATOM   1052  CB  VAL A  70     -16.534  40.276 -13.139  1.00  1.09           C  
ATOM   1053  CG1 VAL A  70     -17.019  39.842 -11.782  1.00  1.09           C  
ATOM   1054  CG2 VAL A  70     -17.616  40.950 -13.938  1.00  1.09           C  
ATOM   1055  H   VAL A  70     -14.654  40.893 -14.954  1.00  1.09           H  
ATOM   1056  HA  VAL A  70     -15.615  42.101 -12.407  1.00  1.09           H  
ATOM   1057  HB  VAL A  70     -16.210  39.378 -13.657  1.00  1.09           H  
ATOM   1058 1HG1 VAL A  70     -17.850  39.150 -11.895  1.00  1.09           H  
ATOM   1059 2HG1 VAL A  70     -16.213  39.363 -11.240  1.00  1.09           H  
ATOM   1060 3HG1 VAL A  70     -17.352  40.715 -11.239  1.00  1.09           H  
ATOM   1061 1HG2 VAL A  70     -18.457  40.269 -14.057  1.00  1.09           H  
ATOM   1062 2HG2 VAL A  70     -17.944  41.849 -13.418  1.00  1.09           H  
ATOM   1063 3HG2 VAL A  70     -17.223  41.218 -14.923  1.00  1.09           H  
ATOM   1064  N   TYR A  71     -13.624  39.484 -12.955  1.00  1.03           N  
ATOM   1065  CA  TYR A  71     -12.555  38.624 -12.442  1.00  1.03           C  
ATOM   1066  C   TYR A  71     -11.304  38.667 -13.352  1.00  1.03           C  
ATOM   1067  O   TYR A  71     -11.211  37.897 -14.308  1.00  1.03           O  
ATOM   1068  CB  TYR A  71     -13.053  37.173 -12.341  1.00  1.03           C  
ATOM   1069  CG  TYR A  71     -14.284  36.920 -11.443  1.00  1.03           C  
ATOM   1070  CD1 TYR A  71     -15.522  36.703 -12.031  1.00  1.03           C  
ATOM   1071  CD2 TYR A  71     -14.177  36.910 -10.050  1.00  1.03           C  
ATOM   1072  CE1 TYR A  71     -16.644  36.467 -11.252  1.00  1.03           C  
ATOM   1073  CE2 TYR A  71     -15.305  36.683  -9.260  1.00  1.03           C  
ATOM   1074  CZ  TYR A  71     -16.541  36.458  -9.864  1.00  1.03           C  
ATOM   1075  OH  TYR A  71     -17.691  36.230  -9.104  1.00  1.03           O  
ATOM   1076  H   TYR A  71     -13.938  39.337 -13.909  1.00  1.03           H  
ATOM   1077  HA  TYR A  71     -12.255  38.982 -11.459  1.00  1.03           H  
ATOM   1078 1HB  TYR A  71     -13.307  36.830 -13.346  1.00  1.03           H  
ATOM   1079 2HB  TYR A  71     -12.280  36.556 -11.995  1.00  1.03           H  
ATOM   1080  HD1 TYR A  71     -15.611  36.713 -13.108  1.00  1.03           H  
ATOM   1081  HD2 TYR A  71     -13.211  37.081  -9.580  1.00  1.03           H  
ATOM   1082  HE1 TYR A  71     -17.609  36.294 -11.728  1.00  1.03           H  
ATOM   1083  HE2 TYR A  71     -15.220  36.679  -8.172  1.00  1.03           H  
ATOM   1084  HH  TYR A  71     -17.544  36.451  -8.156  1.00  1.03           H  
ATOM   1085  N   TRP A  72     -10.373  39.592 -13.102  1.00  0.98           N  
ATOM   1086  CA  TRP A  72      -9.217  39.779 -13.998  1.00  0.98           C  
ATOM   1087  C   TRP A  72      -8.002  38.949 -13.546  1.00  0.98           C  
ATOM   1088  O   TRP A  72      -7.520  39.175 -12.438  1.00  0.98           O  
ATOM   1089  CB  TRP A  72      -8.787  41.256 -14.023  1.00  0.98           C  
ATOM   1090  CG  TRP A  72      -7.659  41.556 -14.976  1.00  0.98           C  
ATOM   1091  CD1 TRP A  72      -6.352  41.488 -14.682  1.00  0.98           C  
ATOM   1092  CD2 TRP A  72      -7.730  42.002 -16.358  1.00  0.98           C  
ATOM   1093  NE1 TRP A  72      -5.593  41.826 -15.776  1.00  0.98           N  
ATOM   1094  CE2 TRP A  72      -6.420  42.140 -16.807  1.00  0.98           C  
ATOM   1095  CE3 TRP A  72      -8.775  42.290 -17.225  1.00  0.98           C  
ATOM   1096  CZ2 TRP A  72      -6.124  42.539 -18.099  1.00  0.98           C  
ATOM   1097  CZ3 TRP A  72      -8.489  42.686 -18.520  1.00  0.98           C  
ATOM   1098  CH2 TRP A  72      -7.194  42.806 -18.949  1.00  0.98           C  
ATOM   1099  H   TRP A  72     -10.454  40.161 -12.258  1.00  0.98           H  
ATOM   1100  HA  TRP A  72      -9.532  39.499 -14.998  1.00  0.98           H  
ATOM   1101 1HB  TRP A  72      -9.633  41.879 -14.293  1.00  0.98           H  
ATOM   1102 2HB  TRP A  72      -8.478  41.554 -13.022  1.00  0.98           H  
ATOM   1103  HD1 TRP A  72      -5.965  41.192 -13.726  1.00  0.98           H  
ATOM   1104  HE1 TRP A  72      -4.586  41.832 -15.802  1.00  0.98           H  
ATOM   1105  HE3 TRP A  72      -9.800  42.205 -16.893  1.00  0.98           H  
ATOM   1106  HZ2 TRP A  72      -5.098  42.645 -18.452  1.00  0.98           H  
ATOM   1107  HZ3 TRP A  72      -9.325  42.901 -19.187  1.00  0.98           H  
ATOM   1108  HH2 TRP A  72      -7.002  43.121 -19.975  1.00  0.98           H  
ATOM   1109  N   PRO A  73      -7.493  37.959 -14.296  1.00  0.95           N  
ATOM   1110  CA  PRO A  73      -6.330  37.192 -13.877  1.00  0.95           C  
ATOM   1111  C   PRO A  73      -5.101  38.092 -13.990  1.00  0.95           C  
ATOM   1112  O   PRO A  73      -4.985  38.838 -14.960  1.00  0.95           O  
ATOM   1113  CB  PRO A  73      -6.312  36.025 -14.877  1.00  0.95           C  
ATOM   1114  CG  PRO A  73      -6.985  36.593 -16.121  1.00  0.95           C  
ATOM   1115  CD  PRO A  73      -8.045  37.593 -15.604  1.00  0.95           C  
ATOM   1116  HA  PRO A  73      -6.456  36.834 -12.850  1.00  0.95           H  
ATOM   1117 1HB  PRO A  73      -5.278  35.699 -15.064  1.00  0.95           H  
ATOM   1118 2HB  PRO A  73      -6.851  35.159 -14.458  1.00  0.95           H  
ATOM   1119 1HG  PRO A  73      -6.214  37.077 -16.727  1.00  0.95           H  
ATOM   1120 2HG  PRO A  73      -7.410  35.789 -16.739  1.00  0.95           H  
ATOM   1121 1HD  PRO A  73      -8.073  38.463 -16.279  1.00  0.95           H  
ATOM   1122 2HD  PRO A  73      -9.028  37.112 -15.494  1.00  0.95           H  
ATOM   1123  N   VAL A  74      -4.142  37.947 -13.082  1.00  0.93           N  
ATOM   1124  CA  VAL A  74      -2.892  38.717 -13.150  1.00  0.93           C  
ATOM   1125  C   VAL A  74      -1.674  37.791 -13.236  1.00  0.93           C  
ATOM   1126  O   VAL A  74      -0.556  38.166 -12.884  1.00  0.93           O  
ATOM   1127  CB  VAL A  74      -2.759  39.691 -11.947  1.00  0.93           C  
ATOM   1128  CG1 VAL A  74      -3.852  40.749 -12.002  1.00  0.93           C  
ATOM   1129  CG2 VAL A  74      -2.865  38.965 -10.662  1.00  0.93           C  
ATOM   1130  H   VAL A  74      -4.296  37.319 -12.294  1.00  0.93           H  
ATOM   1131  HA  VAL A  74      -2.914  39.324 -14.054  1.00  0.93           H  
ATOM   1132  HB  VAL A  74      -1.793  40.189 -12.010  1.00  0.93           H  
ATOM   1133 1HG1 VAL A  74      -3.738  41.436 -11.164  1.00  0.93           H  
ATOM   1134 2HG1 VAL A  74      -3.769  41.298 -12.937  1.00  0.93           H  
ATOM   1135 3HG1 VAL A  74      -4.829  40.266 -11.940  1.00  0.93           H  
ATOM   1136 1HG2 VAL A  74      -2.755  39.664  -9.829  1.00  0.93           H  
ATOM   1137 2HG2 VAL A  74      -3.832  38.501 -10.608  1.00  0.93           H  
ATOM   1138 3HG2 VAL A  74      -2.083  38.214 -10.618  1.00  0.93           H  
ATOM   1139  N   MET A  75      -1.931  36.572 -13.692  1.00  0.91           N  
ATOM   1140  CA  MET A  75      -0.945  35.500 -13.850  1.00  0.91           C  
ATOM   1141  C   MET A  75       0.162  35.806 -14.858  1.00  0.91           C  
ATOM   1142  O   MET A  75      -0.087  36.406 -15.903  1.00  0.91           O  
ATOM   1143  CB  MET A  75      -1.647  34.219 -14.298  1.00  0.91           C  
ATOM   1144  CG  MET A  75      -0.749  33.014 -14.342  1.00  0.91           C  
ATOM   1145  SD  MET A  75      -1.564  31.585 -14.853  1.00  0.91           S  
ATOM   1146  CE  MET A  75      -1.633  31.937 -16.538  1.00  0.91           C  
ATOM   1147  H   MET A  75      -2.887  36.386 -13.958  1.00  0.91           H  
ATOM   1148  HA  MET A  75      -0.465  35.332 -12.884  1.00  0.91           H  
ATOM   1149 1HB  MET A  75      -2.487  34.003 -13.646  1.00  0.91           H  
ATOM   1150 2HB  MET A  75      -2.048  34.361 -15.304  1.00  0.91           H  
ATOM   1151 1HG  MET A  75       0.022  33.191 -15.056  1.00  0.91           H  
ATOM   1152 2HG  MET A  75      -0.281  32.831 -13.385  1.00  0.91           H  
ATOM   1153 1HE  MET A  75      -2.125  31.131 -17.043  1.00  0.91           H  
ATOM   1154 2HE  MET A  75      -2.184  32.853 -16.693  1.00  0.91           H  
ATOM   1155 3HE  MET A  75      -0.620  32.053 -16.916  1.00  0.91           H  
ATOM   1156  N   ARG A  76       1.389  35.385 -14.546  1.00  0.90           N  
ATOM   1157  CA  ARG A  76       2.494  35.500 -15.499  1.00  0.90           C  
ATOM   1158  C   ARG A  76       2.685  34.130 -16.167  1.00  0.90           C  
ATOM   1159  O   ARG A  76       2.368  33.104 -15.575  1.00  0.90           O  
ATOM   1160  CB  ARG A  76       3.771  35.939 -14.799  1.00  0.90           C  
ATOM   1161  CG  ARG A  76       3.642  37.266 -14.067  1.00  0.90           C  
ATOM   1162  CD  ARG A  76       4.939  37.755 -13.505  1.00  0.90           C  
ATOM   1163  NE  ARG A  76       5.521  36.807 -12.567  1.00  0.90           N  
ATOM   1164  CZ  ARG A  76       5.174  36.652 -11.285  1.00  0.90           C  
ATOM   1165  NH1 ARG A  76       4.209  37.359 -10.734  1.00  0.90           N  
ATOM   1166  NH2 ARG A  76       5.832  35.754 -10.600  1.00  0.90           N  
ATOM   1167  H   ARG A  76       1.552  34.953 -13.628  1.00  0.90           H  
ATOM   1168  HA  ARG A  76       2.237  36.236 -16.260  1.00  0.90           H  
ATOM   1169 1HB  ARG A  76       4.051  35.188 -14.061  1.00  0.90           H  
ATOM   1170 2HB  ARG A  76       4.585  36.016 -15.518  1.00  0.90           H  
ATOM   1171 1HG  ARG A  76       3.257  38.020 -14.754  1.00  0.90           H  
ATOM   1172 2HG  ARG A  76       2.938  37.142 -13.238  1.00  0.90           H  
ATOM   1173 1HD  ARG A  76       5.652  37.911 -14.314  1.00  0.90           H  
ATOM   1174 2HD  ARG A  76       4.774  38.694 -12.980  1.00  0.90           H  
ATOM   1175  HE  ARG A  76       6.291  36.205 -12.886  1.00  0.90           H  
ATOM   1176 1HH1 ARG A  76       3.700  38.036 -11.282  1.00  0.90           H  
ATOM   1177 2HH1 ARG A  76       3.960  37.196  -9.768  1.00  0.90           H  
ATOM   1178 1HH2 ARG A  76       6.572  35.237 -11.096  1.00  0.90           H  
ATOM   1179 2HH2 ARG A  76       5.605  35.573  -9.635  1.00  0.90           H  
ATOM   1180  N   GLU A  77       3.261  34.081 -17.363  1.00  0.89           N  
ATOM   1181  CA  GLU A  77       3.482  32.784 -18.027  1.00  0.89           C  
ATOM   1182  C   GLU A  77       4.268  31.778 -17.171  1.00  0.89           C  
ATOM   1183  O   GLU A  77       3.948  30.585 -17.132  1.00  0.89           O  
ATOM   1184  CB  GLU A  77       4.217  32.998 -19.352  1.00  0.89           C  
ATOM   1185  CG  GLU A  77       4.484  31.717 -20.143  1.00  0.89           C  
ATOM   1186  CD  GLU A  77       5.121  31.971 -21.489  1.00  0.89           C  
ATOM   1187  OE1 GLU A  77       5.366  33.110 -21.806  1.00  0.89           O  
ATOM   1188  OE2 GLU A  77       5.360  31.021 -22.199  1.00  0.89           O  
ATOM   1189  H   GLU A  77       3.522  34.936 -17.833  1.00  0.89           H  
ATOM   1190  HA  GLU A  77       2.505  32.349 -18.242  1.00  0.89           H  
ATOM   1191 1HB  GLU A  77       3.631  33.664 -19.987  1.00  0.89           H  
ATOM   1192 2HB  GLU A  77       5.175  33.483 -19.163  1.00  0.89           H  
ATOM   1193 1HG  GLU A  77       5.148  31.081 -19.557  1.00  0.89           H  
ATOM   1194 2HG  GLU A  77       3.562  31.184 -20.284  1.00  0.89           H  
ATOM   1195  N   GLU A  78       5.275  32.271 -16.452  1.00  0.87           N  
ATOM   1196  CA  GLU A  78       6.127  31.440 -15.601  1.00  0.87           C  
ATOM   1197  C   GLU A  78       5.369  30.736 -14.465  1.00  0.87           C  
ATOM   1198  O   GLU A  78       5.888  29.794 -13.864  1.00  0.87           O  
ATOM   1199  CB  GLU A  78       7.282  32.264 -15.021  1.00  0.87           C  
ATOM   1200  CG  GLU A  78       6.895  33.333 -13.996  1.00  0.87           C  
ATOM   1201  CD  GLU A  78       8.096  34.125 -13.516  1.00  0.87           C  
ATOM   1202  OE1 GLU A  78       9.188  33.815 -13.931  1.00  0.87           O  
ATOM   1203  OE2 GLU A  78       7.923  35.036 -12.726  1.00  0.87           O  
ATOM   1204  H   GLU A  78       5.465  33.258 -16.518  1.00  0.87           H  
ATOM   1205  HA  GLU A  78       6.568  30.670 -16.230  1.00  0.87           H  
ATOM   1206 1HB  GLU A  78       7.994  31.592 -14.541  1.00  0.87           H  
ATOM   1207 2HB  GLU A  78       7.807  32.765 -15.833  1.00  0.87           H  
ATOM   1208 1HG  GLU A  78       6.173  34.009 -14.445  1.00  0.87           H  
ATOM   1209 2HG  GLU A  78       6.422  32.852 -13.143  1.00  0.87           H  
ATOM   1210  N   GLU A  79       4.176  31.240 -14.126  1.00  0.84           N  
ATOM   1211  CA  GLU A  79       3.363  30.700 -13.049  1.00  0.84           C  
ATOM   1212  C   GLU A  79       2.394  29.632 -13.554  1.00  0.84           C  
ATOM   1213  O   GLU A  79       1.647  29.043 -12.774  1.00  0.84           O  
ATOM   1214  CB  GLU A  79       2.574  31.829 -12.381  1.00  0.84           C  
ATOM   1215  CG  GLU A  79       3.442  32.883 -11.684  1.00  0.84           C  
ATOM   1216  CD  GLU A  79       2.649  34.027 -11.110  1.00  0.84           C  
ATOM   1217  OE1 GLU A  79       1.787  34.541 -11.797  1.00  0.84           O  
ATOM   1218  OE2 GLU A  79       2.915  34.413  -9.991  1.00  0.84           O  
ATOM   1219  H   GLU A  79       3.778  32.002 -14.668  1.00  0.84           H  
ATOM   1220  HA  GLU A  79       4.023  30.243 -12.313  1.00  0.84           H  
ATOM   1221 1HB  GLU A  79       1.981  32.338 -13.129  1.00  0.84           H  
ATOM   1222 2HB  GLU A  79       1.890  31.409 -11.647  1.00  0.84           H  
ATOM   1223 1HG  GLU A  79       4.008  32.406 -10.886  1.00  0.84           H  
ATOM   1224 2HG  GLU A  79       4.151  33.278 -12.409  1.00  0.84           H  
ATOM   1225  N   GLY A  80       2.392  29.376 -14.859  1.00  0.82           N  
ATOM   1226  CA  GLY A  80       1.452  28.419 -15.413  1.00  0.82           C  
ATOM   1227  C   GLY A  80       1.675  27.029 -14.835  1.00  0.82           C  
ATOM   1228  O   GLY A  80       2.803  26.661 -14.490  1.00  0.82           O  
ATOM   1229  H   GLY A  80       3.030  29.864 -15.490  1.00  0.82           H  
ATOM   1230 1HA  GLY A  80       0.431  28.751 -15.235  1.00  0.82           H  
ATOM   1231 2HA  GLY A  80       1.585  28.382 -16.488  1.00  0.82           H  
ATOM   1232  N   CYS A  81       0.607  26.226 -14.818  1.00  0.81           N  
ATOM   1233  CA  CYS A  81       0.653  24.851 -14.314  1.00  0.81           C  
ATOM   1234  C   CYS A  81       1.763  24.065 -14.982  1.00  0.81           C  
ATOM   1235  O   CYS A  81       2.490  23.328 -14.325  1.00  0.81           O  
ATOM   1236  CB  CYS A  81      -0.681  24.154 -14.542  1.00  0.81           C  
ATOM   1237  SG  CYS A  81      -0.775  22.451 -13.936  1.00  0.81           S  
ATOM   1238  H   CYS A  81      -0.281  26.597 -15.127  1.00  0.81           H  
ATOM   1239  HA  CYS A  81       0.842  24.885 -13.244  1.00  0.81           H  
ATOM   1240 1HB  CYS A  81      -1.465  24.727 -14.051  1.00  0.81           H  
ATOM   1241 2HB  CYS A  81      -0.906  24.141 -15.605  1.00  0.81           H  
ATOM   1242  HG  CYS A  81      -0.378  22.718 -12.685  1.00  0.81           H  
ATOM   1243  N   VAL A  82       1.904  24.218 -16.288  1.00  0.80           N  
ATOM   1244  CA  VAL A  82       2.940  23.504 -17.009  1.00  0.80           C  
ATOM   1245  C   VAL A  82       4.338  23.836 -16.522  1.00  0.80           C  
ATOM   1246  O   VAL A  82       5.182  22.947 -16.400  1.00  0.80           O  
ATOM   1247  CB  VAL A  82       2.851  23.795 -18.497  1.00  0.80           C  
ATOM   1248  CG1 VAL A  82       4.077  23.236 -19.194  1.00  0.80           C  
ATOM   1249  CG2 VAL A  82       1.576  23.168 -19.021  1.00  0.80           C  
ATOM   1250  H   VAL A  82       1.283  24.840 -16.782  1.00  0.80           H  
ATOM   1251  HA  VAL A  82       2.778  22.442 -16.871  1.00  0.80           H  
ATOM   1252  HB  VAL A  82       2.831  24.871 -18.667  1.00  0.80           H  
ATOM   1253 1HG1 VAL A  82       4.016  23.438 -20.256  1.00  0.80           H  
ATOM   1254 2HG1 VAL A  82       4.970  23.713 -18.786  1.00  0.80           H  
ATOM   1255 3HG1 VAL A  82       4.137  22.173 -19.032  1.00  0.80           H  
ATOM   1256 1HG2 VAL A  82       1.499  23.361 -20.072  1.00  0.80           H  
ATOM   1257 2HG2 VAL A  82       1.593  22.100 -18.852  1.00  0.80           H  
ATOM   1258 3HG2 VAL A  82       0.715  23.596 -18.506  1.00  0.80           H  
ATOM   1259  N   GLN A  83       4.610  25.109 -16.257  1.00  0.80           N  
ATOM   1260  CA  GLN A  83       5.947  25.464 -15.822  1.00  0.80           C  
ATOM   1261  C   GLN A  83       6.166  24.904 -14.422  1.00  0.80           C  
ATOM   1262  O   GLN A  83       7.257  24.431 -14.080  1.00  0.80           O  
ATOM   1263  CB  GLN A  83       6.104  26.979 -15.844  1.00  0.80           C  
ATOM   1264  CG  GLN A  83       5.963  27.579 -17.244  1.00  0.80           C  
ATOM   1265  CD  GLN A  83       6.954  27.022 -18.239  1.00  0.80           C  
ATOM   1266  OE1 GLN A  83       8.147  26.894 -17.954  1.00  0.80           O  
ATOM   1267  NE2 GLN A  83       6.466  26.692 -19.435  1.00  0.80           N  
ATOM   1268  H   GLN A  83       3.894  25.821 -16.334  1.00  0.80           H  
ATOM   1269  HA  GLN A  83       6.673  25.014 -16.496  1.00  0.80           H  
ATOM   1270 1HB  GLN A  83       5.334  27.433 -15.208  1.00  0.80           H  
ATOM   1271 2HB  GLN A  83       7.070  27.264 -15.435  1.00  0.80           H  
ATOM   1272 1HG  GLN A  83       4.957  27.368 -17.606  1.00  0.80           H  
ATOM   1273 2HG  GLN A  83       6.105  28.650 -17.184  1.00  0.80           H  
ATOM   1274 1HE2 GLN A  83       7.076  26.330 -20.141  1.00  0.80           H  
ATOM   1275 2HE2 GLN A  83       5.494  26.827 -19.632  1.00  0.80           H  
ATOM   1276  N   ALA A  84       5.103  24.927 -13.621  1.00  0.82           N  
ATOM   1277  CA  ALA A  84       5.144  24.381 -12.281  1.00  0.82           C  
ATOM   1278  C   ALA A  84       5.410  22.879 -12.330  1.00  0.82           C  
ATOM   1279  O   ALA A  84       6.181  22.351 -11.541  1.00  0.82           O  
ATOM   1280  CB  ALA A  84       3.858  24.692 -11.592  1.00  0.82           C  
ATOM   1281  H   ALA A  84       4.238  25.355 -13.956  1.00  0.82           H  
ATOM   1282  HA  ALA A  84       5.962  24.853 -11.739  1.00  0.82           H  
ATOM   1283 1HB  ALA A  84       3.880  24.307 -10.578  1.00  0.82           H  
ATOM   1284 2HB  ALA A  84       3.733  25.758 -11.588  1.00  0.82           H  
ATOM   1285 3HB  ALA A  84       3.054  24.256 -12.137  1.00  0.82           H  
ATOM   1286  N   LEU A  85       4.811  22.188 -13.297  1.00  0.84           N  
ATOM   1287  CA  LEU A  85       5.056  20.762 -13.462  1.00  0.84           C  
ATOM   1288  C   LEU A  85       6.520  20.499 -13.796  1.00  0.84           C  
ATOM   1289  O   LEU A  85       7.187  19.673 -13.150  1.00  0.84           O  
ATOM   1290  CB  LEU A  85       4.119  20.214 -14.538  1.00  0.84           C  
ATOM   1291  CG  LEU A  85       2.701  20.060 -14.098  1.00  0.84           C  
ATOM   1292  CD1 LEU A  85       1.813  19.867 -15.228  1.00  0.84           C  
ATOM   1293  CD2 LEU A  85       2.631  18.819 -13.256  1.00  0.84           C  
ATOM   1294  H   LEU A  85       4.152  22.657 -13.914  1.00  0.84           H  
ATOM   1295  HA  LEU A  85       4.800  20.265 -12.543  1.00  0.84           H  
ATOM   1296 1HB  LEU A  85       4.134  20.883 -15.389  1.00  0.84           H  
ATOM   1297 2HB  LEU A  85       4.473  19.242 -14.859  1.00  0.84           H  
ATOM   1298  HG  LEU A  85       2.386  20.936 -13.540  1.00  0.84           H  
ATOM   1299 1HD1 LEU A  85       0.823  19.738 -14.830  1.00  0.84           H  
ATOM   1300 2HD1 LEU A  85       1.834  20.729 -15.869  1.00  0.84           H  
ATOM   1301 3HD1 LEU A  85       2.122  18.991 -15.777  1.00  0.84           H  
ATOM   1302 1HD2 LEU A  85       1.608  18.675 -12.929  1.00  0.84           H  
ATOM   1303 2HD2 LEU A  85       2.948  17.958 -13.850  1.00  0.84           H  
ATOM   1304 3HD2 LEU A  85       3.289  18.927 -12.403  1.00  0.84           H  
ATOM   1305  N   LYS A  86       7.072  21.317 -14.697  1.00  0.86           N  
ATOM   1306  CA  LYS A  86       8.466  21.170 -15.086  1.00  0.86           C  
ATOM   1307  C   LYS A  86       9.384  21.379 -13.878  1.00  0.86           C  
ATOM   1308  O   LYS A  86      10.394  20.685 -13.726  1.00  0.86           O  
ATOM   1309  CB  LYS A  86       8.806  22.148 -16.213  1.00  0.86           C  
ATOM   1310  CG  LYS A  86       8.182  21.796 -17.584  1.00  0.86           C  
ATOM   1311  CD  LYS A  86       8.543  22.847 -18.633  1.00  0.86           C  
ATOM   1312  CE  LYS A  86       7.929  22.555 -20.007  1.00  0.86           C  
ATOM   1313  NZ  LYS A  86       8.546  21.363 -20.692  1.00  0.86           N  
ATOM   1314  H   LYS A  86       6.487  22.008 -15.171  1.00  0.86           H  
ATOM   1315  HA  LYS A  86       8.612  20.153 -15.456  1.00  0.86           H  
ATOM   1316 1HB  LYS A  86       8.466  23.145 -15.941  1.00  0.86           H  
ATOM   1317 2HB  LYS A  86       9.885  22.195 -16.339  1.00  0.86           H  
ATOM   1318 1HG  LYS A  86       8.547  20.817 -17.915  1.00  0.86           H  
ATOM   1319 2HG  LYS A  86       7.100  21.740 -17.489  1.00  0.86           H  
ATOM   1320 1HD  LYS A  86       8.187  23.824 -18.292  1.00  0.86           H  
ATOM   1321 2HD  LYS A  86       9.625  22.893 -18.735  1.00  0.86           H  
ATOM   1322 1HE  LYS A  86       6.864  22.378 -19.890  1.00  0.86           H  
ATOM   1323 2HE  LYS A  86       8.073  23.433 -20.635  1.00  0.86           H  
ATOM   1324 1HZ  LYS A  86       8.112  21.234 -21.590  1.00  0.86           H  
ATOM   1325 2HZ  LYS A  86       9.532  21.516 -20.820  1.00  0.86           H  
ATOM   1326 3HZ  LYS A  86       8.416  20.489 -20.153  1.00  0.86           H  
ATOM   1327  N   ALA A  87       8.995  22.286 -12.975  1.00  0.87           N  
ATOM   1328  CA  ALA A  87       9.751  22.590 -11.759  1.00  0.87           C  
ATOM   1329  C   ALA A  87       9.907  21.373 -10.831  1.00  0.87           C  
ATOM   1330  O   ALA A  87      10.807  21.355  -9.989  1.00  0.87           O  
ATOM   1331  CB  ALA A  87       9.097  23.727 -10.986  1.00  0.87           C  
ATOM   1332  H   ALA A  87       8.158  22.837 -13.172  1.00  0.87           H  
ATOM   1333  HA  ALA A  87      10.746  22.909 -12.066  1.00  0.87           H  
ATOM   1334 1HB  ALA A  87       9.703  23.966 -10.116  1.00  0.87           H  
ATOM   1335 2HB  ALA A  87       9.017  24.601 -11.630  1.00  0.87           H  
ATOM   1336 3HB  ALA A  87       8.114  23.430 -10.660  1.00  0.87           H  
ATOM   1337  N   PHE A  88       9.030  20.363 -10.956  1.00  0.86           N  
ATOM   1338  CA  PHE A  88       9.116  19.181 -10.101  1.00  0.86           C  
ATOM   1339  C   PHE A  88       9.826  18.052 -10.842  1.00  0.86           C  
ATOM   1340  O   PHE A  88       9.934  16.937 -10.326  1.00  0.86           O  
ATOM   1341  CB  PHE A  88       7.737  18.602  -9.768  1.00  0.86           C  
ATOM   1342  CG  PHE A  88       6.760  19.432  -9.037  1.00  0.86           C  
ATOM   1343  CD1 PHE A  88       5.731  19.955  -9.747  1.00  0.86           C  
ATOM   1344  CD2 PHE A  88       6.819  19.661  -7.690  1.00  0.86           C  
ATOM   1345  CE1 PHE A  88       4.745  20.708  -9.171  1.00  0.86           C  
ATOM   1346  CE2 PHE A  88       5.840  20.413  -7.097  1.00  0.86           C  
ATOM   1347  CZ  PHE A  88       4.791  20.938  -7.847  1.00  0.86           C  
ATOM   1348  H   PHE A  88       8.306  20.395 -11.674  1.00  0.86           H  
ATOM   1349  HA  PHE A  88       9.667  19.425  -9.193  1.00  0.86           H  
ATOM   1350 1HB  PHE A  88       7.268  18.316 -10.713  1.00  0.86           H  
ATOM   1351 2HB  PHE A  88       7.875  17.684  -9.202  1.00  0.86           H  
ATOM   1352  HD1 PHE A  88       5.720  19.745 -10.790  1.00  0.86           H  
ATOM   1353  HD2 PHE A  88       7.635  19.243  -7.098  1.00  0.86           H  
ATOM   1354  HE1 PHE A  88       3.938  21.108  -9.778  1.00  0.86           H  
ATOM   1355  HE2 PHE A  88       5.883  20.600  -6.038  1.00  0.86           H  
ATOM   1356  HZ  PHE A  88       4.012  21.529  -7.377  1.00  0.86           H  
ATOM   1357  N   GLY A  89      10.274  18.323 -12.073  1.00  0.83           N  
ATOM   1358  CA  GLY A  89      10.886  17.301 -12.909  1.00  0.83           C  
ATOM   1359  C   GLY A  89       9.833  16.410 -13.580  1.00  0.83           C  
ATOM   1360  O   GLY A  89      10.144  15.297 -14.005  1.00  0.83           O  
ATOM   1361  H   GLY A  89      10.200  19.263 -12.457  1.00  0.83           H  
ATOM   1362 1HA  GLY A  89      11.492  17.787 -13.674  1.00  0.83           H  
ATOM   1363 2HA  GLY A  89      11.556  16.691 -12.306  1.00  0.83           H  
ATOM   1364  N   ILE A  90       8.583  16.888 -13.638  1.00  0.79           N  
ATOM   1365  CA  ILE A  90       7.452  16.148 -14.200  1.00  0.79           C  
ATOM   1366  C   ILE A  90       6.868  16.845 -15.419  1.00  0.79           C  
ATOM   1367  O   ILE A  90       6.508  18.010 -15.337  1.00  0.79           O  
ATOM   1368  CB  ILE A  90       6.374  16.002 -13.097  1.00  0.79           C  
ATOM   1369  CG1 ILE A  90       6.976  15.178 -11.936  1.00  0.79           C  
ATOM   1370  CG2 ILE A  90       5.069  15.384 -13.628  1.00  0.79           C  
ATOM   1371  CD1 ILE A  90       6.155  15.155 -10.703  1.00  0.79           C  
ATOM   1372  H   ILE A  90       8.388  17.827 -13.294  1.00  0.79           H  
ATOM   1373  HA  ILE A  90       7.792  15.158 -14.505  1.00  0.79           H  
ATOM   1374  HB  ILE A  90       6.151  16.998 -12.702  1.00  0.79           H  
ATOM   1375 1HG1 ILE A  90       7.114  14.154 -12.281  1.00  0.79           H  
ATOM   1376 2HG1 ILE A  90       7.947  15.587 -11.670  1.00  0.79           H  
ATOM   1377 1HG2 ILE A  90       4.340  15.317 -12.823  1.00  0.79           H  
ATOM   1378 2HG2 ILE A  90       4.667  16.006 -14.430  1.00  0.79           H  
ATOM   1379 3HG2 ILE A  90       5.275  14.391 -14.012  1.00  0.79           H  
ATOM   1380 1HD1 ILE A  90       6.651  14.550  -9.943  1.00  0.79           H  
ATOM   1381 2HD1 ILE A  90       6.049  16.167 -10.340  1.00  0.79           H  
ATOM   1382 3HD1 ILE A  90       5.177  14.729 -10.919  1.00  0.79           H  
ATOM   1383  N   GLU A  91       6.763  16.165 -16.554  1.00  0.74           N  
ATOM   1384  CA  GLU A  91       6.187  16.852 -17.701  1.00  0.74           C  
ATOM   1385  C   GLU A  91       4.674  16.656 -17.633  1.00  0.74           C  
ATOM   1386  O   GLU A  91       4.226  15.667 -17.069  1.00  0.74           O  
ATOM   1387  CB  GLU A  91       6.752  16.296 -19.022  1.00  0.74           C  
ATOM   1388  CG  GLU A  91       8.262  16.443 -19.179  1.00  0.74           C  
ATOM   1389  CD  GLU A  91       8.755  17.877 -19.316  1.00  0.74           C  
ATOM   1390  OE1 GLU A  91       8.020  18.720 -19.800  1.00  0.74           O  
ATOM   1391  OE2 GLU A  91       9.879  18.120 -18.944  1.00  0.74           O  
ATOM   1392  H   GLU A  91       7.046  15.174 -16.636  1.00  0.74           H  
ATOM   1393  HA  GLU A  91       6.441  17.906 -17.631  1.00  0.74           H  
ATOM   1394 1HB  GLU A  91       6.517  15.231 -19.089  1.00  0.74           H  
ATOM   1395 2HB  GLU A  91       6.278  16.784 -19.868  1.00  0.74           H  
ATOM   1396 1HG  GLU A  91       8.738  15.992 -18.305  1.00  0.74           H  
ATOM   1397 2HG  GLU A  91       8.574  15.875 -20.054  1.00  0.74           H  
ATOM   1398  N   PRO A  92       3.841  17.521 -18.213  1.00  0.69           N  
ATOM   1399  CA  PRO A  92       2.411  17.296 -18.378  1.00  0.69           C  
ATOM   1400  C   PRO A  92       2.141  15.922 -19.011  1.00  0.69           C  
ATOM   1401  O   PRO A  92       1.164  15.246 -18.707  1.00  0.69           O  
ATOM   1402  CB  PRO A  92       2.025  18.449 -19.295  1.00  0.69           C  
ATOM   1403  CG  PRO A  92       3.005  19.535 -18.967  1.00  0.69           C  
ATOM   1404  CD  PRO A  92       4.314  18.826 -18.691  1.00  0.69           C  
ATOM   1405  HA  PRO A  92       1.913  17.373 -17.400  1.00  0.69           H  
ATOM   1406 1HB  PRO A  92       2.063  18.128 -20.349  1.00  0.69           H  
ATOM   1407 2HB  PRO A  92       0.990  18.755 -19.101  1.00  0.69           H  
ATOM   1408 1HG  PRO A  92       3.066  20.230 -19.815  1.00  0.69           H  
ATOM   1409 2HG  PRO A  92       2.651  20.109 -18.107  1.00  0.69           H  
ATOM   1410 1HD  PRO A  92       4.920  18.730 -19.605  1.00  0.69           H  
ATOM   1411 2HD  PRO A  92       4.844  19.371 -17.891  1.00  0.69           H  
ATOM   1412  N   ALA A  93       3.072  15.478 -19.861  1.00  0.66           N  
ATOM   1413  CA  ALA A  93       3.005  14.194 -20.553  1.00  0.66           C  
ATOM   1414  C   ALA A  93       3.073  13.001 -19.585  1.00  0.66           C  
ATOM   1415  O   ALA A  93       2.703  11.884 -19.961  1.00  0.66           O  
ATOM   1416  CB  ALA A  93       4.135  14.100 -21.563  1.00  0.66           C  
ATOM   1417  H   ALA A  93       3.861  16.071 -20.065  1.00  0.66           H  
ATOM   1418  HA  ALA A  93       2.051  14.145 -21.077  1.00  0.66           H  
ATOM   1419 1HB  ALA A  93       4.069  13.159 -22.101  1.00  0.66           H  
ATOM   1420 2HB  ALA A  93       4.065  14.928 -22.266  1.00  0.66           H  
ATOM   1421 3HB  ALA A  93       5.090  14.147 -21.035  1.00  0.66           H  
ATOM   1422  N   ASP A  94       3.573  13.237 -18.361  1.00  0.63           N  
ATOM   1423  CA  ASP A  94       3.740  12.218 -17.331  1.00  0.63           C  
ATOM   1424  C   ASP A  94       2.544  12.192 -16.377  1.00  0.63           C  
ATOM   1425  O   ASP A  94       2.543  11.458 -15.374  1.00  0.63           O  
ATOM   1426  CB  ASP A  94       5.005  12.500 -16.520  1.00  0.63           C  
ATOM   1427  CG  ASP A  94       6.308  12.388 -17.330  1.00  0.63           C  
ATOM   1428  OD1 ASP A  94       6.461  11.428 -18.057  1.00  0.63           O  
ATOM   1429  OD2 ASP A  94       7.141  13.288 -17.225  1.00  0.63           O  
ATOM   1430  H   ASP A  94       3.834  14.183 -18.103  1.00  0.63           H  
ATOM   1431  HA  ASP A  94       3.823  11.244 -17.812  1.00  0.63           H  
ATOM   1432 1HB  ASP A  94       4.940  13.500 -16.118  1.00  0.63           H  
ATOM   1433 2HB  ASP A  94       5.057  11.813 -15.678  1.00  0.63           H  
ATOM   1434  N   VAL A  95       1.533  13.002 -16.681  1.00  0.61           N  
ATOM   1435  CA  VAL A  95       0.325  13.033 -15.888  1.00  0.61           C  
ATOM   1436  C   VAL A  95      -0.662  12.034 -16.469  1.00  0.61           C  
ATOM   1437  O   VAL A  95      -0.969  12.054 -17.660  1.00  0.61           O  
ATOM   1438  CB  VAL A  95      -0.221  14.466 -15.828  1.00  0.61           C  
ATOM   1439  CG1 VAL A  95      -1.540  14.504 -15.091  1.00  0.61           C  
ATOM   1440  CG2 VAL A  95       0.839  15.349 -15.103  1.00  0.61           C  
ATOM   1441  H   VAL A  95       1.577  13.613 -17.498  1.00  0.61           H  
ATOM   1442  HA  VAL A  95       0.554  12.724 -14.875  1.00  0.61           H  
ATOM   1443  HB  VAL A  95      -0.395  14.822 -16.826  1.00  0.61           H  
ATOM   1444 1HG1 VAL A  95      -1.915  15.520 -15.065  1.00  0.61           H  
ATOM   1445 2HG1 VAL A  95      -2.258  13.874 -15.610  1.00  0.61           H  
ATOM   1446 3HG1 VAL A  95      -1.405  14.138 -14.076  1.00  0.61           H  
ATOM   1447 1HG2 VAL A  95       0.499  16.363 -15.044  1.00  0.61           H  
ATOM   1448 2HG2 VAL A  95       0.999  14.967 -14.095  1.00  0.61           H  
ATOM   1449 3HG2 VAL A  95       1.782  15.317 -15.658  1.00  0.61           H  
ATOM   1450  N   ARG A  96      -1.132  11.122 -15.626  1.00  0.59           N  
ATOM   1451  CA  ARG A  96      -2.042  10.081 -16.075  1.00  0.59           C  
ATOM   1452  C   ARG A  96      -3.475  10.573 -15.994  1.00  0.59           C  
ATOM   1453  O   ARG A  96      -4.301  10.262 -16.855  1.00  0.59           O  
ATOM   1454  CB  ARG A  96      -1.852   8.821 -15.258  1.00  0.59           C  
ATOM   1455  CG  ARG A  96      -2.696   7.643 -15.708  1.00  0.59           C  
ATOM   1456  CD  ARG A  96      -2.368   6.391 -14.952  1.00  0.59           C  
ATOM   1457  NE  ARG A  96      -3.250   5.297 -15.329  1.00  0.59           N  
ATOM   1458  CZ  ARG A  96      -3.126   4.015 -14.923  1.00  0.59           C  
ATOM   1459  NH1 ARG A  96      -2.141   3.649 -14.133  1.00  0.59           N  
ATOM   1460  NH2 ARG A  96      -4.006   3.114 -15.330  1.00  0.59           N  
ATOM   1461  H   ARG A  96      -0.871  11.168 -14.643  1.00  0.59           H  
ATOM   1462  HA  ARG A  96      -1.817   9.849 -17.117  1.00  0.59           H  
ATOM   1463 1HB  ARG A  96      -0.808   8.517 -15.294  1.00  0.59           H  
ATOM   1464 2HB  ARG A  96      -2.096   9.027 -14.212  1.00  0.59           H  
ATOM   1465 1HG  ARG A  96      -3.746   7.872 -15.588  1.00  0.59           H  
ATOM   1466 2HG  ARG A  96      -2.496   7.454 -16.763  1.00  0.59           H  
ATOM   1467 1HD  ARG A  96      -1.341   6.090 -15.164  1.00  0.59           H  
ATOM   1468 2HD  ARG A  96      -2.476   6.568 -13.882  1.00  0.59           H  
ATOM   1469  HE  ARG A  96      -4.028   5.518 -15.934  1.00  0.59           H  
ATOM   1470 1HH1 ARG A  96      -1.445   4.339 -13.801  1.00  0.59           H  
ATOM   1471 2HH1 ARG A  96      -2.060   2.687 -13.846  1.00  0.59           H  
ATOM   1472 1HH2 ARG A  96      -4.767   3.389 -15.938  1.00  0.59           H  
ATOM   1473 2HH2 ARG A  96      -3.921   2.155 -15.033  1.00  0.59           H  
ATOM   1474  N   TYR A  97      -3.774  11.310 -14.933  1.00  0.58           N  
ATOM   1475  CA  TYR A  97      -5.117  11.837 -14.739  1.00  0.58           C  
ATOM   1476  C   TYR A  97      -5.111  13.318 -14.433  1.00  0.58           C  
ATOM   1477  O   TYR A  97      -4.215  13.806 -13.746  1.00  0.58           O  
ATOM   1478  CB  TYR A  97      -5.856  11.148 -13.582  1.00  0.58           C  
ATOM   1479  CG  TYR A  97      -6.179   9.706 -13.731  1.00  0.58           C  
ATOM   1480  CD1 TYR A  97      -5.288   8.740 -13.343  1.00  0.58           C  
ATOM   1481  CD2 TYR A  97      -7.399   9.354 -14.245  1.00  0.58           C  
ATOM   1482  CE1 TYR A  97      -5.623   7.406 -13.471  1.00  0.58           C  
ATOM   1483  CE2 TYR A  97      -7.738   8.032 -14.380  1.00  0.58           C  
ATOM   1484  CZ  TYR A  97      -6.854   7.058 -13.995  1.00  0.58           C  
ATOM   1485  OH  TYR A  97      -7.195   5.732 -14.130  1.00  0.58           O  
ATOM   1486  H   TYR A  97      -3.040  11.511 -14.252  1.00  0.58           H  
ATOM   1487  HA  TYR A  97      -5.685  11.694 -15.655  1.00  0.58           H  
ATOM   1488 1HB  TYR A  97      -5.258  11.245 -12.682  1.00  0.58           H  
ATOM   1489 2HB  TYR A  97      -6.790  11.679 -13.403  1.00  0.58           H  
ATOM   1490  HD1 TYR A  97      -4.324   9.027 -12.935  1.00  0.58           H  
ATOM   1491  HD2 TYR A  97      -8.098  10.135 -14.551  1.00  0.58           H  
ATOM   1492  HE1 TYR A  97      -4.922   6.634 -13.160  1.00  0.58           H  
ATOM   1493  HE2 TYR A  97      -8.708   7.758 -14.793  1.00  0.58           H  
ATOM   1494  HH  TYR A  97      -8.151   5.652 -14.180  1.00  0.58           H  
ATOM   1495  N   VAL A  98      -6.141  14.001 -14.887  1.00  0.58           N  
ATOM   1496  CA  VAL A  98      -6.366  15.375 -14.481  1.00  0.58           C  
ATOM   1497  C   VAL A  98      -7.780  15.381 -13.925  1.00  0.58           C  
ATOM   1498  O   VAL A  98      -8.698  14.894 -14.586  1.00  0.58           O  
ATOM   1499  CB  VAL A  98      -6.253  16.377 -15.638  1.00  0.58           C  
ATOM   1500  CG1 VAL A  98      -6.475  17.770 -15.110  1.00  0.58           C  
ATOM   1501  CG2 VAL A  98      -4.897  16.280 -16.298  1.00  0.58           C  
ATOM   1502  H   VAL A  98      -6.814  13.529 -15.488  1.00  0.58           H  
ATOM   1503  HA  VAL A  98      -5.659  15.644 -13.709  1.00  0.58           H  
ATOM   1504  HB  VAL A  98      -7.027  16.164 -16.354  1.00  0.58           H  
ATOM   1505 1HG1 VAL A  98      -6.415  18.478 -15.933  1.00  0.58           H  
ATOM   1506 2HG1 VAL A  98      -7.453  17.827 -14.640  1.00  0.58           H  
ATOM   1507 3HG1 VAL A  98      -5.710  18.002 -14.371  1.00  0.58           H  
ATOM   1508 1HG2 VAL A  98      -4.852  16.988 -17.108  1.00  0.58           H  
ATOM   1509 2HG2 VAL A  98      -4.117  16.502 -15.580  1.00  0.58           H  
ATOM   1510 3HG2 VAL A  98      -4.755  15.292 -16.681  1.00  0.58           H  
ATOM   1511  N   LEU A  99      -7.959  15.856 -12.713  1.00  0.58           N  
ATOM   1512  CA  LEU A  99      -9.280  15.835 -12.132  1.00  0.58           C  
ATOM   1513  C   LEU A  99      -9.764  17.265 -12.073  1.00  0.58           C  
ATOM   1514  O   LEU A  99      -8.977  18.173 -11.780  1.00  0.58           O  
ATOM   1515  CB  LEU A  99      -9.208  15.247 -10.735  1.00  0.58           C  
ATOM   1516  CG  LEU A  99      -8.408  13.934 -10.640  1.00  0.58           C  
ATOM   1517  CD1 LEU A  99      -8.399  13.422  -9.224  1.00  0.58           C  
ATOM   1518  CD2 LEU A  99      -8.941  12.903 -11.550  1.00  0.58           C  
ATOM   1519  H   LEU A  99      -7.171  16.238 -12.208  1.00  0.58           H  
ATOM   1520  HA  LEU A  99      -9.961  15.253 -12.753  1.00  0.58           H  
ATOM   1521 1HB  LEU A  99      -8.777  15.977 -10.078  1.00  0.58           H  
ATOM   1522 2HB  LEU A  99     -10.205  15.044 -10.411  1.00  0.58           H  
ATOM   1523  HG  LEU A  99      -7.403  14.160 -10.922  1.00  0.58           H  
ATOM   1524 1HD1 LEU A  99      -7.802  12.522  -9.167  1.00  0.58           H  
ATOM   1525 2HD1 LEU A  99      -7.995  14.149  -8.553  1.00  0.58           H  
ATOM   1526 3HD1 LEU A  99      -9.398  13.193  -8.937  1.00  0.58           H  
ATOM   1527 1HD2 LEU A  99      -8.331  12.007 -11.473  1.00  0.58           H  
ATOM   1528 2HD2 LEU A  99      -9.933  12.680 -11.270  1.00  0.58           H  
ATOM   1529 3HD2 LEU A  99      -8.928  13.251 -12.570  1.00  0.58           H  
ATOM   1530  N   HIS A 100     -11.046  17.479 -12.300  1.00  0.60           N  
ATOM   1531  CA  HIS A 100     -11.534  18.844 -12.236  1.00  0.60           C  
ATOM   1532  C   HIS A 100     -12.700  18.937 -11.269  1.00  0.60           C  
ATOM   1533  O   HIS A 100     -13.710  18.247 -11.417  1.00  0.60           O  
ATOM   1534  CB  HIS A 100     -11.972  19.307 -13.640  1.00  0.60           C  
ATOM   1535  CG  HIS A 100     -10.853  19.206 -14.718  1.00  0.60           C  
ATOM   1536  ND1 HIS A 100      -9.820  20.122 -14.825  1.00  0.60           N  
ATOM   1537  CD2 HIS A 100     -10.660  18.302 -15.728  1.00  0.60           C  
ATOM   1538  CE1 HIS A 100      -9.052  19.806 -15.847  1.00  0.60           C  
ATOM   1539  NE2 HIS A 100      -9.529  18.703 -16.435  1.00  0.60           N  
ATOM   1540  H   HIS A 100     -11.663  16.710 -12.575  1.00  0.60           H  
ATOM   1541  HA  HIS A 100     -10.756  19.517 -11.874  1.00  0.60           H  
ATOM   1542 1HB  HIS A 100     -12.822  18.706 -13.974  1.00  0.60           H  
ATOM   1543 2HB  HIS A 100     -12.305  20.346 -13.589  1.00  0.60           H  
ATOM   1544  HD1 HIS A 100      -9.656  20.970 -14.270  1.00  0.60           H  
ATOM   1545  HD2 HIS A 100     -11.209  17.414 -16.036  1.00  0.60           H  
ATOM   1546  HE1 HIS A 100      -8.185  20.425 -16.066  1.00  0.60           H  
ATOM   1547  N   SER A 101     -12.563  19.813 -10.267  1.00  0.62           N  
ATOM   1548  CA  SER A 101     -13.602  20.004  -9.261  1.00  0.62           C  
ATOM   1549  C   SER A 101     -14.884  20.484  -9.904  1.00  0.62           C  
ATOM   1550  O   SER A 101     -15.989  20.151  -9.492  1.00  0.62           O  
ATOM   1551  CB  SER A 101     -13.138  21.039  -8.304  1.00  0.62           C  
ATOM   1552  OG  SER A 101     -12.039  20.594  -7.652  1.00  0.62           O  
ATOM   1553  H   SER A 101     -11.691  20.355 -10.157  1.00  0.62           H  
ATOM   1554  HA  SER A 101     -13.781  19.060  -8.745  1.00  0.62           H  
ATOM   1555 1HB  SER A 101     -12.901  21.955  -8.840  1.00  0.62           H  
ATOM   1556 2HB  SER A 101     -13.928  21.265  -7.589  1.00  0.62           H  
ATOM   1557  HG  SER A 101     -11.287  20.777  -8.269  1.00  0.62           H  
ATOM   1558  N   HIS A 102     -14.717  21.351 -10.875  1.00  0.65           N  
ATOM   1559  CA  HIS A 102     -15.801  21.915 -11.645  1.00  0.65           C  
ATOM   1560  C   HIS A 102     -15.175  22.418 -12.911  1.00  0.65           C  
ATOM   1561  O   HIS A 102     -13.955  22.595 -12.948  1.00  0.65           O  
ATOM   1562  CB  HIS A 102     -16.586  22.971 -10.847  1.00  0.65           C  
ATOM   1563  CG  HIS A 102     -15.905  24.233 -10.402  1.00  0.65           C  
ATOM   1564  ND1 HIS A 102     -16.092  25.435 -11.035  1.00  0.65           N  
ATOM   1565  CD2 HIS A 102     -15.076  24.485  -9.365  1.00  0.65           C  
ATOM   1566  CE1 HIS A 102     -15.422  26.374 -10.403  1.00  0.65           C  
ATOM   1567  NE2 HIS A 102     -14.808  25.829  -9.381  1.00  0.65           N  
ATOM   1568  H   HIS A 102     -13.770  21.590 -11.125  1.00  0.65           H  
ATOM   1569  HA  HIS A 102     -16.505  21.137 -11.926  1.00  0.65           H  
ATOM   1570 1HB  HIS A 102     -17.433  23.282 -11.455  1.00  0.65           H  
ATOM   1571 2HB  HIS A 102     -17.001  22.510  -9.967  1.00  0.65           H  
ATOM   1572  HD2 HIS A 102     -14.709  23.767  -8.634  1.00  0.65           H  
ATOM   1573  HE1 HIS A 102     -15.389  27.431 -10.671  1.00  0.65           H  
ATOM   1574  HE2 HIS A 102     -14.217  26.343  -8.695  1.00  0.65           H  
ATOM   1575  N   LEU A 103     -15.949  22.640 -13.953  1.00  0.68           N  
ATOM   1576  CA  LEU A 103     -15.274  23.177 -15.115  1.00  0.68           C  
ATOM   1577  C   LEU A 103     -15.273  24.698 -15.037  1.00  0.68           C  
ATOM   1578  O   LEU A 103     -16.265  25.291 -14.635  1.00  0.68           O  
ATOM   1579  CB  LEU A 103     -15.873  22.615 -16.392  1.00  0.68           C  
ATOM   1580  CG  LEU A 103     -15.750  21.058 -16.568  1.00  0.68           C  
ATOM   1581  CD1 LEU A 103     -16.394  20.665 -17.856  1.00  0.68           C  
ATOM   1582  CD2 LEU A 103     -14.319  20.612 -16.545  1.00  0.68           C  
ATOM   1583  H   LEU A 103     -16.963  22.484 -13.914  1.00  0.68           H  
ATOM   1584  HA  LEU A 103     -14.260  22.844 -15.075  1.00  0.68           H  
ATOM   1585 1HB  LEU A 103     -16.911  22.830 -16.409  1.00  0.68           H  
ATOM   1586 2HB  LEU A 103     -15.421  23.083 -17.216  1.00  0.68           H  
ATOM   1587  HG  LEU A 103     -16.276  20.573 -15.760  1.00  0.68           H  
ATOM   1588 1HD1 LEU A 103     -16.340  19.600 -17.999  1.00  0.68           H  
ATOM   1589 2HD1 LEU A 103     -17.415  20.966 -17.807  1.00  0.68           H  
ATOM   1590 3HD1 LEU A 103     -15.894  21.157 -18.687  1.00  0.68           H  
ATOM   1591 1HD2 LEU A 103     -14.267  19.536 -16.657  1.00  0.68           H  
ATOM   1592 2HD2 LEU A 103     -13.784  21.078 -17.359  1.00  0.68           H  
ATOM   1593 3HD2 LEU A 103     -13.874  20.892 -15.594  1.00  0.68           H  
ATOM   1594  N   HIS A 104     -14.119  25.320 -15.303  1.00  0.70           N  
ATOM   1595  CA  HIS A 104     -13.967  26.763 -15.158  1.00  0.70           C  
ATOM   1596  C   HIS A 104     -12.581  27.164 -15.643  1.00  0.70           C  
ATOM   1597  O   HIS A 104     -11.606  26.445 -15.402  1.00  0.70           O  
ATOM   1598  CB  HIS A 104     -14.165  27.225 -13.701  1.00  0.70           C  
ATOM   1599  CG  HIS A 104     -14.227  28.713 -13.481  1.00  0.70           C  
ATOM   1600  ND1 HIS A 104     -13.100  29.508 -13.428  1.00  0.70           N  
ATOM   1601  CD2 HIS A 104     -15.283  29.540 -13.268  1.00  0.70           C  
ATOM   1602  CE1 HIS A 104     -13.458  30.767 -13.214  1.00  0.70           C  
ATOM   1603  NE2 HIS A 104     -14.777  30.813 -13.106  1.00  0.70           N  
ATOM   1604  H   HIS A 104     -13.325  24.816 -15.695  1.00  0.70           H  
ATOM   1605  HA  HIS A 104     -14.712  27.254 -15.764  1.00  0.70           H  
ATOM   1606 1HB  HIS A 104     -15.072  26.817 -13.296  1.00  0.70           H  
ATOM   1607 2HB  HIS A 104     -13.350  26.834 -13.105  1.00  0.70           H  
ATOM   1608  HD2 HIS A 104     -16.333  29.248 -13.232  1.00  0.70           H  
ATOM   1609  HE1 HIS A 104     -12.774  31.619 -13.128  1.00  0.70           H  
ATOM   1610  HE2 HIS A 104     -15.325  31.646 -12.932  1.00  0.70           H  
ATOM   1611  N   LEU A 105     -12.438  28.357 -16.158  1.00  0.72           N  
ATOM   1612  CA  LEU A 105     -11.134  28.844 -16.608  1.00  0.72           C  
ATOM   1613  C   LEU A 105     -10.005  28.727 -15.573  1.00  0.72           C  
ATOM   1614  O   LEU A 105      -8.890  28.315 -15.916  1.00  0.72           O  
ATOM   1615  CB  LEU A 105     -11.344  30.295 -16.972  1.00  0.72           C  
ATOM   1616  CG  LEU A 105     -12.111  30.487 -18.231  1.00  0.72           C  
ATOM   1617  CD1 LEU A 105     -12.612  31.862 -18.275  1.00  0.72           C  
ATOM   1618  CD2 LEU A 105     -11.139  30.235 -19.393  1.00  0.72           C  
ATOM   1619  H   LEU A 105     -13.279  28.914 -16.322  1.00  0.72           H  
ATOM   1620  HA  LEU A 105     -10.853  28.278 -17.496  1.00  0.72           H  
ATOM   1621 1HB  LEU A 105     -11.886  30.790 -16.164  1.00  0.72           H  
ATOM   1622 2HB  LEU A 105     -10.373  30.777 -17.081  1.00  0.72           H  
ATOM   1623  HG  LEU A 105     -12.943  29.804 -18.284  1.00  0.72           H  
ATOM   1624 1HD1 LEU A 105     -13.155  32.058 -19.177  1.00  0.72           H  
ATOM   1625 2HD1 LEU A 105     -13.269  32.035 -17.423  1.00  0.72           H  
ATOM   1626 3HD1 LEU A 105     -11.809  32.471 -18.217  1.00  0.72           H  
ATOM   1627 1HD2 LEU A 105     -11.618  30.374 -20.338  1.00  0.72           H  
ATOM   1628 2HD2 LEU A 105     -10.305  30.930 -19.318  1.00  0.72           H  
ATOM   1629 3HD2 LEU A 105     -10.762  29.210 -19.340  1.00  0.72           H  
ATOM   1630  N   ASP A 106     -10.302  28.954 -14.296  1.00  0.73           N  
ATOM   1631  CA  ASP A 106      -9.260  28.890 -13.273  1.00  0.73           C  
ATOM   1632  C   ASP A 106      -8.905  27.480 -12.808  1.00  0.73           C  
ATOM   1633  O   ASP A 106      -7.945  27.318 -12.057  1.00  0.73           O  
ATOM   1634  CB  ASP A 106      -9.660  29.723 -12.056  1.00  0.73           C  
ATOM   1635  CG  ASP A 106      -9.582  31.214 -12.325  1.00  0.73           C  
ATOM   1636  OD1 ASP A 106      -8.621  31.629 -12.935  1.00  0.73           O  
ATOM   1637  OD2 ASP A 106     -10.480  31.923 -11.952  1.00  0.73           O  
ATOM   1638  H   ASP A 106     -11.254  29.215 -14.035  1.00  0.73           H  
ATOM   1639  HA  ASP A 106      -8.358  29.330 -13.695  1.00  0.73           H  
ATOM   1640 1HB  ASP A 106     -10.683  29.469 -11.769  1.00  0.73           H  
ATOM   1641 2HB  ASP A 106      -9.021  29.475 -11.214  1.00  0.73           H  
ATOM   1642  N   HIS A 107      -9.685  26.477 -13.224  1.00  0.75           N  
ATOM   1643  CA  HIS A 107      -9.457  25.093 -12.816  1.00  0.75           C  
ATOM   1644  C   HIS A 107      -9.307  24.148 -14.002  1.00  0.75           C  
ATOM   1645  O   HIS A 107      -9.042  22.946 -13.826  1.00  0.75           O  
ATOM   1646  CB  HIS A 107     -10.616  24.626 -11.953  1.00  0.75           C  
ATOM   1647  CG  HIS A 107     -10.764  25.446 -10.770  1.00  0.75           C  
ATOM   1648  ND1 HIS A 107      -9.812  25.513  -9.785  1.00  0.75           N  
ATOM   1649  CD2 HIS A 107     -11.742  26.241 -10.392  1.00  0.75           C  
ATOM   1650  CE1 HIS A 107     -10.225  26.303  -8.839  1.00  0.75           C  
ATOM   1651  NE2 HIS A 107     -11.395  26.751  -9.181  1.00  0.75           N  
ATOM   1652  H   HIS A 107     -10.450  26.666 -13.861  1.00  0.75           H  
ATOM   1653  HA  HIS A 107      -8.538  25.029 -12.231  1.00  0.75           H  
ATOM   1654 1HB  HIS A 107     -11.548  24.662 -12.530  1.00  0.75           H  
ATOM   1655 2HB  HIS A 107     -10.455  23.592 -11.642  1.00  0.75           H  
ATOM   1656  HD2 HIS A 107     -12.651  26.427 -10.936  1.00  0.75           H  
ATOM   1657  HE1 HIS A 107      -9.694  26.538  -7.918  1.00  0.75           H  
ATOM   1658  HE2 HIS A 107     -11.988  27.370  -8.623  1.00  0.75           H  
ATOM   1659  N   THR A 108      -9.571  24.674 -15.202  1.00  0.76           N  
ATOM   1660  CA  THR A 108      -9.524  23.878 -16.408  1.00  0.76           C  
ATOM   1661  C   THR A 108      -8.726  24.440 -17.586  1.00  0.76           C  
ATOM   1662  O   THR A 108      -8.480  23.697 -18.527  1.00  0.76           O  
ATOM   1663  CB  THR A 108     -10.942  23.553 -16.896  1.00  0.76           C  
ATOM   1664  OG1 THR A 108     -11.645  24.732 -17.208  1.00  0.76           O  
ATOM   1665  CG2 THR A 108     -11.694  22.878 -15.912  1.00  0.76           C  
ATOM   1666  H   THR A 108      -9.840  25.647 -15.273  1.00  0.76           H  
ATOM   1667  HA  THR A 108      -9.056  22.931 -16.145  1.00  0.76           H  
ATOM   1668  HB  THR A 108     -10.873  22.921 -17.783  1.00  0.76           H  
ATOM   1669  HG1 THR A 108     -11.271  25.466 -16.695  1.00  0.76           H  
ATOM   1670 1HG2 THR A 108     -12.618  22.702 -16.349  1.00  0.76           H  
ATOM   1671 2HG2 THR A 108     -11.239  21.977 -15.665  1.00  0.76           H  
ATOM   1672 3HG2 THR A 108     -11.809  23.487 -15.021  1.00  0.76           H  
ATOM   1673  N   GLY A 109      -8.323  25.714 -17.610  1.00  0.78           N  
ATOM   1674  CA  GLY A 109      -7.672  26.187 -18.839  1.00  0.78           C  
ATOM   1675  C   GLY A 109      -6.440  25.352 -19.237  1.00  0.78           C  
ATOM   1676  O   GLY A 109      -6.264  24.976 -20.404  1.00  0.78           O  
ATOM   1677  H   GLY A 109      -8.493  26.373 -16.852  1.00  0.78           H  
ATOM   1678 1HA  GLY A 109      -8.397  26.170 -19.647  1.00  0.78           H  
ATOM   1679 2HA  GLY A 109      -7.382  27.227 -18.707  1.00  0.78           H  
ATOM   1680  N   ALA A 110      -5.655  24.926 -18.252  1.00  0.79           N  
ATOM   1681  CA  ALA A 110      -4.456  24.147 -18.518  1.00  0.79           C  
ATOM   1682  C   ALA A 110      -4.764  22.691 -18.862  1.00  0.79           C  
ATOM   1683  O   ALA A 110      -3.852  21.922 -19.158  1.00  0.79           O  
ATOM   1684  CB  ALA A 110      -3.528  24.201 -17.324  1.00  0.79           C  
ATOM   1685  H   ALA A 110      -5.818  25.247 -17.294  1.00  0.79           H  
ATOM   1686  HA  ALA A 110      -3.953  24.594 -19.374  1.00  0.79           H  
ATOM   1687 1HB  ALA A 110      -2.617  23.645 -17.545  1.00  0.79           H  
ATOM   1688 2HB  ALA A 110      -3.279  25.240 -17.103  1.00  0.79           H  
ATOM   1689 3HB  ALA A 110      -4.027  23.760 -16.460  1.00  0.79           H  
ATOM   1690  N   THR A 111      -6.040  22.296 -18.880  1.00  0.80           N  
ATOM   1691  CA  THR A 111      -6.419  20.923 -19.209  1.00  0.80           C  
ATOM   1692  C   THR A 111      -5.955  20.588 -20.627  1.00  0.80           C  
ATOM   1693  O   THR A 111      -5.672  19.432 -20.952  1.00  0.80           O  
ATOM   1694  CB  THR A 111      -7.950  20.724 -19.095  1.00  0.80           C  
ATOM   1695  OG1 THR A 111      -8.235  19.355 -18.913  1.00  0.80           O  
ATOM   1696  CG2 THR A 111      -8.695  21.194 -20.346  1.00  0.80           C  
ATOM   1697  H   THR A 111      -6.782  22.959 -18.669  1.00  0.80           H  
ATOM   1698  HA  THR A 111      -5.937  20.247 -18.507  1.00  0.80           H  
ATOM   1699  HB  THR A 111      -8.304  21.277 -18.243  1.00  0.80           H  
ATOM   1700  HG1 THR A 111      -8.865  19.234 -18.182  1.00  0.80           H  
ATOM   1701 1HG2 THR A 111      -9.765  21.037 -20.205  1.00  0.80           H  
ATOM   1702 2HG2 THR A 111      -8.512  22.254 -20.522  1.00  0.80           H  
ATOM   1703 3HG2 THR A 111      -8.365  20.627 -21.210  1.00  0.80           H  
ATOM   1704  N   GLY A 112      -5.806  21.621 -21.460  1.00  0.81           N  
ATOM   1705  CA  GLY A 112      -5.417  21.445 -22.845  1.00  0.81           C  
ATOM   1706  C   GLY A 112      -3.943  21.119 -23.016  1.00  0.81           C  
ATOM   1707  O   GLY A 112      -3.482  20.881 -24.132  1.00  0.81           O  
ATOM   1708  H   GLY A 112      -6.008  22.567 -21.116  1.00  0.81           H  
ATOM   1709 1HA  GLY A 112      -6.031  20.670 -23.305  1.00  0.81           H  
ATOM   1710 2HA  GLY A 112      -5.615  22.373 -23.364  1.00  0.81           H  
ATOM   1711  N   ARG A 113      -3.196  21.116 -21.916  1.00  0.80           N  
ATOM   1712  CA  ARG A 113      -1.779  20.845 -21.956  1.00  0.80           C  
ATOM   1713  C   ARG A 113      -1.424  19.437 -21.473  1.00  0.80           C  
ATOM   1714  O   ARG A 113      -0.244  19.126 -21.319  1.00  0.80           O  
ATOM   1715  CB  ARG A 113      -1.040  21.862 -21.117  1.00  0.80           C  
ATOM   1716  CG  ARG A 113      -1.225  23.328 -21.556  1.00  0.80           C  
ATOM   1717  CD  ARG A 113      -0.684  23.601 -22.931  1.00  0.80           C  
ATOM   1718  NE  ARG A 113       0.759  23.360 -23.044  1.00  0.80           N  
ATOM   1719  CZ  ARG A 113       1.732  24.251 -22.734  1.00  0.80           C  
ATOM   1720  NH1 ARG A 113       1.428  25.447 -22.280  1.00  0.80           N  
ATOM   1721  NH2 ARG A 113       3.000  23.915 -22.889  1.00  0.80           N  
ATOM   1722  H   ARG A 113      -3.613  21.325 -21.009  1.00  0.80           H  
ATOM   1723  HA  ARG A 113      -1.441  20.945 -22.987  1.00  0.80           H  
ATOM   1724 1HB  ARG A 113      -1.374  21.779 -20.080  1.00  0.80           H  
ATOM   1725 2HB  ARG A 113       0.022  21.635 -21.136  1.00  0.80           H  
ATOM   1726 1HG  ARG A 113      -2.292  23.560 -21.554  1.00  0.80           H  
ATOM   1727 2HG  ARG A 113      -0.720  23.986 -20.854  1.00  0.80           H  
ATOM   1728 1HD  ARG A 113      -1.193  22.954 -23.649  1.00  0.80           H  
ATOM   1729 2HD  ARG A 113      -0.874  24.642 -23.191  1.00  0.80           H  
ATOM   1730  HE  ARG A 113       1.050  22.455 -23.390  1.00  0.80           H  
ATOM   1731 1HH1 ARG A 113       0.462  25.709 -22.159  1.00  0.80           H  
ATOM   1732 2HH1 ARG A 113       2.169  26.096 -22.054  1.00  0.80           H  
ATOM   1733 1HH2 ARG A 113       3.240  22.997 -23.239  1.00  0.80           H  
ATOM   1734 2HH2 ARG A 113       3.728  24.574 -22.662  1.00  0.80           H  
ATOM   1735  N   PHE A 114      -2.423  18.563 -21.287  1.00  0.77           N  
ATOM   1736  CA  PHE A 114      -2.136  17.201 -20.819  1.00  0.77           C  
ATOM   1737  C   PHE A 114      -2.692  16.103 -21.747  1.00  0.77           C  
ATOM   1738  O   PHE A 114      -3.519  15.304 -21.315  1.00  0.77           O  
ATOM   1739  CB  PHE A 114      -2.789  16.989 -19.467  1.00  0.77           C  
ATOM   1740  CG  PHE A 114      -2.382  17.894 -18.407  1.00  0.77           C  
ATOM   1741  CD1 PHE A 114      -3.109  19.023 -18.127  1.00  0.77           C  
ATOM   1742  CD2 PHE A 114      -1.306  17.612 -17.662  1.00  0.77           C  
ATOM   1743  CE1 PHE A 114      -2.746  19.857 -17.102  1.00  0.77           C  
ATOM   1744  CE2 PHE A 114      -0.942  18.420 -16.658  1.00  0.77           C  
ATOM   1745  CZ  PHE A 114      -1.659  19.551 -16.368  1.00  0.77           C  
ATOM   1746  H   PHE A 114      -3.396  18.858 -21.417  1.00  0.77           H  
ATOM   1747  HA  PHE A 114      -1.061  17.085 -20.699  1.00  0.77           H  
ATOM   1748 1HB  PHE A 114      -3.870  17.073 -19.582  1.00  0.77           H  
ATOM   1749 2HB  PHE A 114      -2.580  15.980 -19.131  1.00  0.77           H  
ATOM   1750  HD1 PHE A 114      -3.977  19.242 -18.731  1.00  0.77           H  
ATOM   1751  HD2 PHE A 114      -0.732  16.720 -17.882  1.00  0.77           H  
ATOM   1752  HE1 PHE A 114      -3.328  20.752 -16.886  1.00  0.77           H  
ATOM   1753  HE2 PHE A 114      -0.084  18.166 -16.086  1.00  0.77           H  
ATOM   1754  HZ  PHE A 114      -1.358  20.193 -15.557  1.00  0.77           H  
ATOM   1755  N   PRO A 115      -2.165  15.942 -22.978  1.00  0.74           N  
ATOM   1756  CA  PRO A 115      -2.683  15.065 -24.028  1.00  0.74           C  
ATOM   1757  C   PRO A 115      -2.672  13.573 -23.699  1.00  0.74           C  
ATOM   1758  O   PRO A 115      -3.394  12.797 -24.319  1.00  0.74           O  
ATOM   1759  CB  PRO A 115      -1.726  15.350 -25.191  1.00  0.74           C  
ATOM   1760  CG  PRO A 115      -0.462  15.865 -24.548  1.00  0.74           C  
ATOM   1761  CD  PRO A 115      -0.926  16.649 -23.358  1.00  0.74           C  
ATOM   1762  HA  PRO A 115      -3.705  15.385 -24.286  1.00  0.74           H  
ATOM   1763 1HB  PRO A 115      -1.561  14.425 -25.766  1.00  0.74           H  
ATOM   1764 2HB  PRO A 115      -2.185  16.077 -25.880  1.00  0.74           H  
ATOM   1765 1HG  PRO A 115       0.190  15.020 -24.271  1.00  0.74           H  
ATOM   1766 2HG  PRO A 115       0.104  16.479 -25.263  1.00  0.74           H  
ATOM   1767 1HD  PRO A 115      -0.155  16.595 -22.583  1.00  0.74           H  
ATOM   1768 2HD  PRO A 115      -1.146  17.679 -23.661  1.00  0.74           H  
ATOM   1769  N   ASN A 116      -1.842  13.158 -22.743  1.00  0.71           N  
ATOM   1770  CA  ASN A 116      -1.768  11.743 -22.396  1.00  0.71           C  
ATOM   1771  C   ASN A 116      -2.640  11.390 -21.193  1.00  0.71           C  
ATOM   1772  O   ASN A 116      -2.652  10.240 -20.750  1.00  0.71           O  
ATOM   1773  CB  ASN A 116      -0.341  11.344 -22.082  1.00  0.71           C  
ATOM   1774  CG  ASN A 116       0.589  11.426 -23.238  1.00  0.71           C  
ATOM   1775  OD1 ASN A 116       0.210  11.371 -24.416  1.00  0.71           O  
ATOM   1776  ND2 ASN A 116       1.842  11.534 -22.907  1.00  0.71           N  
ATOM   1777  H   ASN A 116      -1.263  13.814 -22.243  1.00  0.71           H  
ATOM   1778  HA  ASN A 116      -2.127  11.157 -23.243  1.00  0.71           H  
ATOM   1779 1HB  ASN A 116       0.042  11.989 -21.282  1.00  0.71           H  
ATOM   1780 2HB  ASN A 116      -0.331  10.324 -21.700  1.00  0.71           H  
ATOM   1781 1HD2 ASN A 116       2.548  11.584 -23.611  1.00  0.71           H  
ATOM   1782 2HD2 ASN A 116       2.092  11.547 -21.913  1.00  0.71           H  
ATOM   1783  N   ALA A 117      -3.337  12.380 -20.645  1.00  0.67           N  
ATOM   1784  CA  ALA A 117      -4.108  12.176 -19.431  1.00  0.67           C  
ATOM   1785  C   ALA A 117      -5.589  11.919 -19.648  1.00  0.67           C  
ATOM   1786  O   ALA A 117      -6.171  12.288 -20.670  1.00  0.67           O  
ATOM   1787  CB  ALA A 117      -3.973  13.375 -18.536  1.00  0.67           C  
ATOM   1788  H   ALA A 117      -3.328  13.314 -21.054  1.00  0.67           H  
ATOM   1789  HA  ALA A 117      -3.686  11.310 -18.930  1.00  0.67           H  
ATOM   1790 1HB  ALA A 117      -4.509  13.182 -17.613  1.00  0.67           H  
ATOM   1791 2HB  ALA A 117      -2.924  13.558 -18.317  1.00  0.67           H  
ATOM   1792 3HB  ALA A 117      -4.400  14.244 -19.034  1.00  0.67           H  
ATOM   1793  N   ILE A 118      -6.206  11.325 -18.634  1.00  0.64           N  
ATOM   1794  CA  ILE A 118      -7.651  11.142 -18.589  1.00  0.64           C  
ATOM   1795  C   ILE A 118      -8.257  12.249 -17.730  1.00  0.64           C  
ATOM   1796  O   ILE A 118      -7.855  12.443 -16.582  1.00  0.64           O  
ATOM   1797  CB  ILE A 118      -8.021   9.785 -17.989  1.00  0.64           C  
ATOM   1798  CG1 ILE A 118      -7.447   8.667 -18.824  1.00  0.64           C  
ATOM   1799  CG2 ILE A 118      -9.552   9.678 -17.876  1.00  0.64           C  
ATOM   1800  CD1 ILE A 118      -7.523   7.328 -18.141  1.00  0.64           C  
ATOM   1801  H   ILE A 118      -5.634  10.991 -17.860  1.00  0.64           H  
ATOM   1802  HA  ILE A 118      -8.059  11.218 -19.598  1.00  0.64           H  
ATOM   1803  HB  ILE A 118      -7.576   9.702 -17.010  1.00  0.64           H  
ATOM   1804 1HG1 ILE A 118      -7.993   8.615 -19.759  1.00  0.64           H  
ATOM   1805 2HG1 ILE A 118      -6.400   8.887 -19.043  1.00  0.64           H  
ATOM   1806 1HG2 ILE A 118      -9.822   8.722 -17.436  1.00  0.64           H  
ATOM   1807 2HG2 ILE A 118      -9.930  10.482 -17.247  1.00  0.64           H  
ATOM   1808 3HG2 ILE A 118      -9.996   9.762 -18.873  1.00  0.64           H  
ATOM   1809 1HD1 ILE A 118      -7.096   6.565 -18.788  1.00  0.64           H  
ATOM   1810 2HD1 ILE A 118      -6.958   7.368 -17.208  1.00  0.64           H  
ATOM   1811 3HD1 ILE A 118      -8.562   7.083 -17.927  1.00  0.64           H  
ATOM   1812  N   HIS A 119      -9.203  12.984 -18.294  1.00  0.62           N  
ATOM   1813  CA  HIS A 119      -9.816  14.130 -17.632  1.00  0.62           C  
ATOM   1814  C   HIS A 119     -11.120  13.757 -16.956  1.00  0.62           C  
ATOM   1815  O   HIS A 119     -12.102  13.424 -17.621  1.00  0.62           O  
ATOM   1816  CB  HIS A 119     -10.011  15.233 -18.659  1.00  0.62           C  
ATOM   1817  CG  HIS A 119      -8.726  15.659 -19.163  1.00  0.62           C  
ATOM   1818  ND1 HIS A 119      -8.091  16.780 -18.712  1.00  0.62           N  
ATOM   1819  CD2 HIS A 119      -7.895  15.078 -20.057  1.00  0.62           C  
ATOM   1820  CE1 HIS A 119      -6.912  16.882 -19.330  1.00  0.62           C  
ATOM   1821  NE2 HIS A 119      -6.787  15.864 -20.148  1.00  0.62           N  
ATOM   1822  H   HIS A 119      -9.501  12.747 -19.235  1.00  0.62           H  
ATOM   1823  HA  HIS A 119      -9.142  14.509 -16.874  1.00  0.62           H  
ATOM   1824 1HB  HIS A 119     -10.615  14.887 -19.489  1.00  0.62           H  
ATOM   1825 2HB  HIS A 119     -10.499  16.083 -18.201  1.00  0.62           H  
ATOM   1826  HD1 HIS A 119      -8.485  17.423 -17.996  1.00  0.62           H  
ATOM   1827  HD2 HIS A 119      -7.971  14.167 -20.654  1.00  0.62           H  
ATOM   1828  HE1 HIS A 119      -6.243  17.711 -19.117  1.00  0.62           H  
ATOM   1829  N   ILE A 120     -11.124  13.783 -15.627  1.00  0.60           N  
ATOM   1830  CA  ILE A 120     -12.301  13.317 -14.912  1.00  0.60           C  
ATOM   1831  C   ILE A 120     -13.154  14.458 -14.378  1.00  0.60           C  
ATOM   1832  O   ILE A 120     -12.696  15.349 -13.647  1.00  0.60           O  
ATOM   1833  CB  ILE A 120     -11.961  12.334 -13.790  1.00  0.60           C  
ATOM   1834  CG1 ILE A 120     -11.247  11.117 -14.341  1.00  0.60           C  
ATOM   1835  CG2 ILE A 120     -13.230  11.861 -13.172  1.00  0.60           C  
ATOM   1836  CD1 ILE A 120     -10.766  10.174 -13.280  1.00  0.60           C  
ATOM   1837  H   ILE A 120     -10.291  14.104 -15.133  1.00  0.60           H  
ATOM   1838  HA  ILE A 120     -12.912  12.762 -15.612  1.00  0.60           H  
ATOM   1839  HB  ILE A 120     -11.336  12.808 -13.069  1.00  0.60           H  
ATOM   1840 1HG1 ILE A 120     -11.922  10.586 -14.974  1.00  0.60           H  
ATOM   1841 2HG1 ILE A 120     -10.388  11.440 -14.934  1.00  0.60           H  
ATOM   1842 1HG2 ILE A 120     -13.007  11.149 -12.387  1.00  0.60           H  
ATOM   1843 2HG2 ILE A 120     -13.785  12.695 -12.760  1.00  0.60           H  
ATOM   1844 3HG2 ILE A 120     -13.833  11.376 -13.942  1.00  0.60           H  
ATOM   1845 1HD1 ILE A 120     -10.289   9.322 -13.744  1.00  0.60           H  
ATOM   1846 2HD1 ILE A 120     -10.066  10.664 -12.633  1.00  0.60           H  
ATOM   1847 3HD1 ILE A 120     -11.614   9.834 -12.705  1.00  0.60           H  
ATOM   1848  N   VAL A 121     -14.413  14.423 -14.791  1.00  0.59           N  
ATOM   1849  CA  VAL A 121     -15.370  15.477 -14.500  1.00  0.59           C  
ATOM   1850  C   VAL A 121     -16.763  14.923 -14.236  1.00  0.59           C  
ATOM   1851  O   VAL A 121     -17.152  13.903 -14.796  1.00  0.59           O  
ATOM   1852  CB  VAL A 121     -15.412  16.428 -15.707  1.00  0.59           C  
ATOM   1853  CG1 VAL A 121     -15.934  15.690 -16.919  1.00  0.59           C  
ATOM   1854  CG2 VAL A 121     -16.275  17.614 -15.438  1.00  0.59           C  
ATOM   1855  H   VAL A 121     -14.693  13.633 -15.380  1.00  0.59           H  
ATOM   1856  HA  VAL A 121     -15.032  16.023 -13.617  1.00  0.59           H  
ATOM   1857  HB  VAL A 121     -14.408  16.758 -15.911  1.00  0.59           H  
ATOM   1858 1HG1 VAL A 121     -15.943  16.354 -17.781  1.00  0.59           H  
ATOM   1859 2HG1 VAL A 121     -15.296  14.829 -17.125  1.00  0.59           H  
ATOM   1860 3HG1 VAL A 121     -16.948  15.352 -16.713  1.00  0.59           H  
ATOM   1861 1HG2 VAL A 121     -16.265  18.232 -16.292  1.00  0.59           H  
ATOM   1862 2HG2 VAL A 121     -17.280  17.311 -15.260  1.00  0.59           H  
ATOM   1863 3HG2 VAL A 121     -15.896  18.166 -14.575  1.00  0.59           H  
ATOM   1864  N   ARG A 122     -17.521  15.579 -13.375  1.00  0.59           N  
ATOM   1865  CA  ARG A 122     -18.895  15.150 -13.165  1.00  0.59           C  
ATOM   1866  C   ARG A 122     -19.719  15.389 -14.425  1.00  0.59           C  
ATOM   1867  O   ARG A 122     -19.531  16.399 -15.116  1.00  0.59           O  
ATOM   1868  CB  ARG A 122     -19.514  15.899 -12.013  1.00  0.59           C  
ATOM   1869  CG  ARG A 122     -18.830  15.679 -10.712  1.00  0.59           C  
ATOM   1870  CD  ARG A 122     -19.039  14.318 -10.214  1.00  0.59           C  
ATOM   1871  NE  ARG A 122     -18.431  14.135  -8.929  1.00  0.59           N  
ATOM   1872  CZ  ARG A 122     -18.501  13.013  -8.202  1.00  0.59           C  
ATOM   1873  NH1 ARG A 122     -19.138  11.978  -8.627  1.00  0.59           N  
ATOM   1874  NH2 ARG A 122     -17.945  12.939  -7.035  1.00  0.59           N  
ATOM   1875  H   ARG A 122     -17.160  16.396 -12.894  1.00  0.59           H  
ATOM   1876  HA  ARG A 122     -18.906  14.084 -12.938  1.00  0.59           H  
ATOM   1877 1HB  ARG A 122     -19.503  16.970 -12.217  1.00  0.59           H  
ATOM   1878 2HB  ARG A 122     -20.562  15.597 -11.900  1.00  0.59           H  
ATOM   1879 1HG  ARG A 122     -17.757  15.859 -10.815  1.00  0.59           H  
ATOM   1880 2HG  ARG A 122     -19.239  16.366  -9.981  1.00  0.59           H  
ATOM   1881 1HD  ARG A 122     -20.106  14.103 -10.130  1.00  0.59           H  
ATOM   1882 2HD  ARG A 122     -18.593  13.635 -10.893  1.00  0.59           H  
ATOM   1883  HE  ARG A 122     -17.942  14.935  -8.534  1.00  0.59           H  
ATOM   1884 1HH1 ARG A 122     -19.626  11.992  -9.518  1.00  0.59           H  
ATOM   1885 2HH1 ARG A 122     -19.160  11.152  -8.012  1.00  0.59           H  
ATOM   1886 1HH2 ARG A 122     -17.442  13.731  -6.667  1.00  0.59           H  
ATOM   1887 2HH2 ARG A 122     -18.059  12.060  -6.504  1.00  0.59           H  
ATOM   1888  N   ARG A 123     -20.654  14.487 -14.686  1.00  0.60           N  
ATOM   1889  CA  ARG A 123     -21.547  14.586 -15.825  1.00  0.60           C  
ATOM   1890  C   ARG A 123     -22.194  15.944 -15.973  1.00  0.60           C  
ATOM   1891  O   ARG A 123     -22.046  16.572 -17.026  1.00  0.60           O  
ATOM   1892  CB  ARG A 123     -22.648  13.543 -15.703  1.00  0.60           C  
ATOM   1893  CG  ARG A 123     -23.690  13.558 -16.806  1.00  0.60           C  
ATOM   1894  CD  ARG A 123     -24.711  12.488 -16.607  1.00  0.60           C  
ATOM   1895  NE  ARG A 123     -25.799  12.587 -17.575  1.00  0.60           N  
ATOM   1896  CZ  ARG A 123     -26.819  11.707 -17.685  1.00  0.60           C  
ATOM   1897  NH1 ARG A 123     -26.893  10.645 -16.894  1.00  0.60           N  
ATOM   1898  NH2 ARG A 123     -27.758  11.907 -18.598  1.00  0.60           N  
ATOM   1899  H   ARG A 123     -20.725  13.670 -14.094  1.00  0.60           H  
ATOM   1900  HA  ARG A 123     -20.968  14.386 -16.722  1.00  0.60           H  
ATOM   1901 1HB  ARG A 123     -22.200  12.547 -15.688  1.00  0.60           H  
ATOM   1902 2HB  ARG A 123     -23.169  13.675 -14.750  1.00  0.60           H  
ATOM   1903 1HG  ARG A 123     -24.207  14.521 -16.805  1.00  0.60           H  
ATOM   1904 2HG  ARG A 123     -23.213  13.406 -17.773  1.00  0.60           H  
ATOM   1905 1HD  ARG A 123     -24.241  11.508 -16.720  1.00  0.60           H  
ATOM   1906 2HD  ARG A 123     -25.133  12.568 -15.605  1.00  0.60           H  
ATOM   1907  HE  ARG A 123     -25.795  13.403 -18.211  1.00  0.60           H  
ATOM   1908 1HH1 ARG A 123     -26.173  10.455 -16.172  1.00  0.60           H  
ATOM   1909 2HH1 ARG A 123     -27.659  10.000 -16.991  1.00  0.60           H  
ATOM   1910 1HH2 ARG A 123     -27.711  12.719 -19.208  1.00  0.60           H  
ATOM   1911 2HH2 ARG A 123     -28.521  11.257 -18.686  1.00  0.60           H  
ATOM   1912  N   CYS A 124     -22.857  16.453 -14.929  1.00  0.61           N  
ATOM   1913  CA  CYS A 124     -23.496  17.742 -15.129  1.00  0.61           C  
ATOM   1914  C   CYS A 124     -22.531  18.895 -15.397  1.00  0.61           C  
ATOM   1915  O   CYS A 124     -22.867  19.800 -16.156  1.00  0.61           O  
ATOM   1916  CB  CYS A 124     -24.346  18.085 -13.922  1.00  0.61           C  
ATOM   1917  SG  CYS A 124     -23.422  18.197 -12.422  1.00  0.61           S  
ATOM   1918  H   CYS A 124     -22.977  15.941 -14.041  1.00  0.61           H  
ATOM   1919  HA  CYS A 124     -24.163  17.646 -15.986  1.00  0.61           H  
ATOM   1920 1HB  CYS A 124     -24.835  19.037 -14.087  1.00  0.61           H  
ATOM   1921 2HB  CYS A 124     -25.120  17.335 -13.794  1.00  0.61           H  
ATOM   1922  HG  CYS A 124     -23.341  16.841 -12.268  1.00  0.61           H  
ATOM   1923  N   GLU A 125     -21.296  18.840 -14.890  1.00  0.63           N  
ATOM   1924  CA  GLU A 125     -20.372  19.932 -15.183  1.00  0.63           C  
ATOM   1925  C   GLU A 125     -20.009  19.925 -16.643  1.00  0.63           C  
ATOM   1926  O   GLU A 125     -19.895  20.984 -17.269  1.00  0.63           O  
ATOM   1927  CB  GLU A 125     -19.107  19.859 -14.328  1.00  0.63           C  
ATOM   1928  CG  GLU A 125     -19.297  20.258 -12.915  1.00  0.63           C  
ATOM   1929  CD  GLU A 125     -19.577  21.708 -12.837  1.00  0.63           C  
ATOM   1930  OE1 GLU A 125     -18.836  22.457 -13.442  1.00  0.63           O  
ATOM   1931  OE2 GLU A 125     -20.478  22.109 -12.146  1.00  0.63           O  
ATOM   1932  H   GLU A 125     -21.017  18.062 -14.308  1.00  0.63           H  
ATOM   1933  HA  GLU A 125     -20.874  20.873 -14.964  1.00  0.63           H  
ATOM   1934 1HB  GLU A 125     -18.737  18.843 -14.327  1.00  0.63           H  
ATOM   1935 2HB  GLU A 125     -18.341  20.493 -14.758  1.00  0.63           H  
ATOM   1936 1HG  GLU A 125     -20.151  19.722 -12.558  1.00  0.63           H  
ATOM   1937 2HG  GLU A 125     -18.439  19.983 -12.311  1.00  0.63           H  
ATOM   1938  N   TYR A 126     -19.852  18.732 -17.199  1.00  0.65           N  
ATOM   1939  CA  TYR A 126     -19.501  18.648 -18.595  1.00  0.65           C  
ATOM   1940  C   TYR A 126     -20.671  19.172 -19.415  1.00  0.65           C  
ATOM   1941  O   TYR A 126     -20.491  19.968 -20.337  1.00  0.65           O  
ATOM   1942  CB  TYR A 126     -19.126  17.240 -18.996  1.00  0.65           C  
ATOM   1943  CG  TYR A 126     -18.526  17.206 -20.375  1.00  0.65           C  
ATOM   1944  CD1 TYR A 126     -17.205  17.628 -20.539  1.00  0.65           C  
ATOM   1945  CD2 TYR A 126     -19.258  16.782 -21.465  1.00  0.65           C  
ATOM   1946  CE1 TYR A 126     -16.631  17.627 -21.784  1.00  0.65           C  
ATOM   1947  CE2 TYR A 126     -18.675  16.774 -22.716  1.00  0.65           C  
ATOM   1948  CZ  TYR A 126     -17.368  17.196 -22.878  1.00  0.65           C  
ATOM   1949  OH  TYR A 126     -16.797  17.188 -24.130  1.00  0.65           O  
ATOM   1950  H   TYR A 126     -19.953  17.887 -16.628  1.00  0.65           H  
ATOM   1951  HA  TYR A 126     -18.654  19.290 -18.789  1.00  0.65           H  
ATOM   1952 1HB  TYR A 126     -18.412  16.825 -18.286  1.00  0.65           H  
ATOM   1953 2HB  TYR A 126     -20.015  16.611 -18.980  1.00  0.65           H  
ATOM   1954  HD1 TYR A 126     -16.627  17.964 -19.680  1.00  0.65           H  
ATOM   1955  HD2 TYR A 126     -20.291  16.456 -21.336  1.00  0.65           H  
ATOM   1956  HE1 TYR A 126     -15.608  17.960 -21.911  1.00  0.65           H  
ATOM   1957  HE2 TYR A 126     -19.248  16.440 -23.581  1.00  0.65           H  
ATOM   1958  HH  TYR A 126     -15.992  17.720 -24.126  1.00  0.65           H  
ATOM   1959  N   GLU A 127     -21.885  18.743 -19.069  1.00  0.69           N  
ATOM   1960  CA  GLU A 127     -23.056  19.168 -19.821  1.00  0.69           C  
ATOM   1961  C   GLU A 127     -23.231  20.689 -19.761  1.00  0.69           C  
ATOM   1962  O   GLU A 127     -23.522  21.320 -20.780  1.00  0.69           O  
ATOM   1963  CB  GLU A 127     -24.297  18.436 -19.299  1.00  0.69           C  
ATOM   1964  CG  GLU A 127     -24.287  16.927 -19.639  1.00  0.69           C  
ATOM   1965  CD  GLU A 127     -25.408  16.124 -19.017  1.00  0.69           C  
ATOM   1966  OE1 GLU A 127     -26.156  16.656 -18.233  1.00  0.69           O  
ATOM   1967  OE2 GLU A 127     -25.499  14.951 -19.330  1.00  0.69           O  
ATOM   1968  H   GLU A 127     -21.985  18.095 -18.285  1.00  0.69           H  
ATOM   1969  HA  GLU A 127     -22.909  18.887 -20.864  1.00  0.69           H  
ATOM   1970 1HB  GLU A 127     -24.352  18.543 -18.218  1.00  0.69           H  
ATOM   1971 2HB  GLU A 127     -25.194  18.882 -19.722  1.00  0.69           H  
ATOM   1972 1HG  GLU A 127     -24.342  16.818 -20.722  1.00  0.69           H  
ATOM   1973 2HG  GLU A 127     -23.333  16.510 -19.315  1.00  0.69           H  
ATOM   1974  N   TYR A 128     -22.968  21.300 -18.600  1.00  0.76           N  
ATOM   1975  CA  TYR A 128     -23.089  22.750 -18.514  1.00  0.76           C  
ATOM   1976  C   TYR A 128     -21.966  23.429 -19.275  1.00  0.76           C  
ATOM   1977  O   TYR A 128     -22.151  24.499 -19.832  1.00  0.76           O  
ATOM   1978  CB  TYR A 128     -23.152  23.230 -17.062  1.00  0.76           C  
ATOM   1979  CG  TYR A 128     -24.517  22.977 -16.452  1.00  0.76           C  
ATOM   1980  CD1 TYR A 128     -24.689  22.082 -15.413  1.00  0.76           C  
ATOM   1981  CD2 TYR A 128     -25.619  23.641 -16.979  1.00  0.76           C  
ATOM   1982  CE1 TYR A 128     -25.949  21.850 -14.896  1.00  0.76           C  
ATOM   1983  CE2 TYR A 128     -26.876  23.411 -16.460  1.00  0.76           C  
ATOM   1984  CZ  TYR A 128     -27.043  22.519 -15.423  1.00  0.76           C  
ATOM   1985  OH  TYR A 128     -28.298  22.288 -14.907  1.00  0.76           O  
ATOM   1986  H   TYR A 128     -22.735  20.753 -17.772  1.00  0.76           H  
ATOM   1987  HA  TYR A 128     -24.024  23.042 -18.993  1.00  0.76           H  
ATOM   1988 1HB  TYR A 128     -22.400  22.698 -16.466  1.00  0.76           H  
ATOM   1989 2HB  TYR A 128     -22.933  24.296 -17.010  1.00  0.76           H  
ATOM   1990  HD1 TYR A 128     -23.835  21.565 -14.994  1.00  0.76           H  
ATOM   1991  HD2 TYR A 128     -25.488  24.343 -17.808  1.00  0.76           H  
ATOM   1992  HE1 TYR A 128     -26.080  21.147 -14.078  1.00  0.76           H  
ATOM   1993  HE2 TYR A 128     -27.739  23.933 -16.875  1.00  0.76           H  
ATOM   1994  HH  TYR A 128     -28.940  22.825 -15.378  1.00  0.76           H  
ATOM   1995  N   ALA A 129     -20.799  22.807 -19.354  1.00  0.86           N  
ATOM   1996  CA  ALA A 129     -19.737  23.378 -20.164  1.00  0.86           C  
ATOM   1997  C   ALA A 129     -20.140  23.438 -21.624  1.00  0.86           C  
ATOM   1998  O   ALA A 129     -19.814  24.388 -22.337  1.00  0.86           O  
ATOM   1999  CB  ALA A 129     -18.485  22.564 -20.040  1.00  0.86           C  
ATOM   2000  H   ALA A 129     -20.634  21.940 -18.842  1.00  0.86           H  
ATOM   2001  HA  ALA A 129     -19.563  24.394 -19.826  1.00  0.86           H  
ATOM   2002 1HB  ALA A 129     -17.741  23.011 -20.629  1.00  0.86           H  
ATOM   2003 2HB  ALA A 129     -18.190  22.553 -19.020  1.00  0.86           H  
ATOM   2004 3HB  ALA A 129     -18.652  21.554 -20.385  1.00  0.86           H  
ATOM   2005  N   MET A 130     -20.859  22.412 -22.074  1.00  1.00           N  
ATOM   2006  CA  MET A 130     -21.278  22.338 -23.462  1.00  1.00           C  
ATOM   2007  C   MET A 130     -22.463  23.275 -23.743  1.00  1.00           C  
ATOM   2008  O   MET A 130     -22.586  23.839 -24.842  1.00  1.00           O  
ATOM   2009  CB  MET A 130     -21.640  20.899 -23.799  1.00  1.00           C  
ATOM   2010  CG  MET A 130     -20.461  19.899 -23.742  1.00  1.00           C  
ATOM   2011  SD  MET A 130     -19.125  20.277 -24.873  1.00  1.00           S  
ATOM   2012  CE  MET A 130     -17.933  21.118 -23.836  1.00  1.00           C  
ATOM   2013  H   MET A 130     -21.071  21.642 -21.436  1.00  1.00           H  
ATOM   2014  HA  MET A 130     -20.444  22.641 -24.085  1.00  1.00           H  
ATOM   2015 1HB  MET A 130     -22.397  20.551 -23.094  1.00  1.00           H  
ATOM   2016 2HB  MET A 130     -22.076  20.858 -24.794  1.00  1.00           H  
ATOM   2017 1HG  MET A 130     -20.053  19.892 -22.739  1.00  1.00           H  
ATOM   2018 2HG  MET A 130     -20.824  18.897 -23.960  1.00  1.00           H  
ATOM   2019 1HE  MET A 130     -17.073  21.391 -24.450  1.00  1.00           H  
ATOM   2020 2HE  MET A 130     -18.379  22.010 -23.419  1.00  1.00           H  
ATOM   2021 3HE  MET A 130     -17.615  20.457 -23.029  1.00  1.00           H  
ATOM   2022  N   ALA A 131     -23.314  23.472 -22.732  1.00  1.20           N  
ATOM   2023  CA  ALA A 131     -24.504  24.307 -22.849  1.00  1.20           C  
ATOM   2024  C   ALA A 131     -24.709  25.207 -21.618  1.00  1.20           C  
ATOM   2025  O   ALA A 131     -25.650  24.985 -20.852  1.00  1.20           O  
ATOM   2026  CB  ALA A 131     -25.723  23.422 -23.021  1.00  1.20           C  
ATOM   2027  H   ALA A 131     -23.162  22.965 -21.860  1.00  1.20           H  
ATOM   2028  HA  ALA A 131     -24.406  24.928 -23.733  1.00  1.20           H  
ATOM   2029 1HB  ALA A 131     -26.610  24.042 -23.137  1.00  1.20           H  
ATOM   2030 2HB  ALA A 131     -25.597  22.797 -23.906  1.00  1.20           H  
ATOM   2031 3HB  ALA A 131     -25.830  22.787 -22.140  1.00  1.20           H  
ATOM   2032  N   PRO A 132     -23.855  26.220 -21.400  1.00  1.43           N  
ATOM   2033  CA  PRO A 132     -23.869  27.104 -20.248  1.00  1.43           C  
ATOM   2034  C   PRO A 132     -25.009  28.105 -20.292  1.00  1.43           C  
ATOM   2035  O   PRO A 132     -25.474  28.481 -21.371  1.00  1.43           O  
ATOM   2036  CB  PRO A 132     -22.525  27.823 -20.371  1.00  1.43           C  
ATOM   2037  CG  PRO A 132     -22.233  27.840 -21.855  1.00  1.43           C  
ATOM   2038  CD  PRO A 132     -22.782  26.527 -22.376  1.00  1.43           C  
ATOM   2039  HA  PRO A 132     -23.908  26.502 -19.328  1.00  1.43           H  
ATOM   2040 1HB  PRO A 132     -22.604  28.834 -19.926  1.00  1.43           H  
ATOM   2041 2HB  PRO A 132     -21.759  27.279 -19.791  1.00  1.43           H  
ATOM   2042 1HG  PRO A 132     -22.707  28.715 -22.316  1.00  1.43           H  
ATOM   2043 2HG  PRO A 132     -21.147  27.941 -22.017  1.00  1.43           H  
ATOM   2044 1HD  PRO A 132     -23.168  26.674 -23.385  1.00  1.43           H  
ATOM   2045 2HD  PRO A 132     -21.992  25.771 -22.331  1.00  1.43           H  
ATOM   2046  N   ASP A 133     -25.414  28.591 -19.124  1.00  1.67           N  
ATOM   2047  CA  ASP A 133     -26.354  29.706 -19.060  1.00  1.67           C  
ATOM   2048  C   ASP A 133     -25.570  31.015 -19.118  1.00  1.67           C  
ATOM   2049  O   ASP A 133     -24.341  30.984 -19.083  1.00  1.67           O  
ATOM   2050  CB  ASP A 133     -27.166  29.619 -17.768  1.00  1.67           C  
ATOM   2051  CG  ASP A 133     -26.292  29.802 -16.544  1.00  1.67           C  
ATOM   2052  OD1 ASP A 133     -25.180  30.277 -16.719  1.00  1.67           O  
ATOM   2053  OD2 ASP A 133     -26.714  29.489 -15.463  1.00  1.67           O  
ATOM   2054  H   ASP A 133     -25.031  28.201 -18.274  1.00  1.67           H  
ATOM   2055  HA  ASP A 133     -27.027  29.658 -19.917  1.00  1.67           H  
ATOM   2056 1HB  ASP A 133     -27.944  30.382 -17.767  1.00  1.67           H  
ATOM   2057 2HB  ASP A 133     -27.657  28.646 -17.710  1.00  1.67           H  
ATOM   2058  N   TRP A 134     -26.249  32.168 -19.136  1.00  1.85           N  
ATOM   2059  CA  TRP A 134     -25.509  33.435 -19.160  1.00  1.85           C  
ATOM   2060  C   TRP A 134     -24.551  33.655 -17.972  1.00  1.85           C  
ATOM   2061  O   TRP A 134     -23.440  34.150 -18.145  1.00  1.85           O  
ATOM   2062  CB  TRP A 134     -26.508  34.603 -19.201  1.00  1.85           C  
ATOM   2063  CG  TRP A 134     -27.302  34.773 -17.908  1.00  1.85           C  
ATOM   2064  CD1 TRP A 134     -28.501  34.197 -17.610  1.00  1.85           C  
ATOM   2065  CD2 TRP A 134     -26.949  35.582 -16.744  1.00  1.85           C  
ATOM   2066  NE1 TRP A 134     -28.907  34.570 -16.347  1.00  1.85           N  
ATOM   2067  CE2 TRP A 134     -27.966  35.412 -15.805  1.00  1.85           C  
ATOM   2068  CE3 TRP A 134     -25.861  36.411 -16.432  1.00  1.85           C  
ATOM   2069  CZ2 TRP A 134     -27.930  36.034 -14.566  1.00  1.85           C  
ATOM   2070  CZ3 TRP A 134     -25.825  37.030 -15.191  1.00  1.85           C  
ATOM   2071  CH2 TRP A 134     -26.831  36.845 -14.282  1.00  1.85           C  
ATOM   2072  H   TRP A 134     -27.259  32.167 -19.159  1.00  1.85           H  
ATOM   2073  HA  TRP A 134     -24.919  33.454 -20.075  1.00  1.85           H  
ATOM   2074 1HB  TRP A 134     -25.970  35.531 -19.396  1.00  1.85           H  
ATOM   2075 2HB  TRP A 134     -27.210  34.454 -20.020  1.00  1.85           H  
ATOM   2076  HD1 TRP A 134     -29.053  33.531 -18.271  1.00  1.85           H  
ATOM   2077  HE1 TRP A 134     -29.758  34.273 -15.890  1.00  1.85           H  
ATOM   2078  HE3 TRP A 134     -25.054  36.557 -17.150  1.00  1.85           H  
ATOM   2079  HZ2 TRP A 134     -28.722  35.902 -13.829  1.00  1.85           H  
ATOM   2080  HZ3 TRP A 134     -24.971  37.666 -14.957  1.00  1.85           H  
ATOM   2081  HH2 TRP A 134     -26.771  37.346 -13.315  1.00  1.85           H  
ATOM   2082  N   PHE A 135     -24.943  33.209 -16.783  1.00  1.92           N  
ATOM   2083  CA  PHE A 135     -24.184  33.423 -15.551  1.00  1.92           C  
ATOM   2084  C   PHE A 135     -22.811  32.802 -15.608  1.00  1.92           C  
ATOM   2085  O   PHE A 135     -21.790  33.440 -15.336  1.00  1.92           O  
ATOM   2086  CB  PHE A 135     -24.980  32.867 -14.372  1.00  1.92           C  
ATOM   2087  CG  PHE A 135     -24.297  32.901 -13.039  1.00  1.92           C  
ATOM   2088  CD1 PHE A 135     -24.222  34.071 -12.308  1.00  1.92           C  
ATOM   2089  CD2 PHE A 135     -23.752  31.734 -12.495  1.00  1.92           C  
ATOM   2090  CE1 PHE A 135     -23.619  34.076 -11.065  1.00  1.92           C  
ATOM   2091  CE2 PHE A 135     -23.154  31.744 -11.258  1.00  1.92           C  
ATOM   2092  CZ  PHE A 135     -23.093  32.914 -10.548  1.00  1.92           C  
ATOM   2093  H   PHE A 135     -25.829  32.725 -16.723  1.00  1.92           H  
ATOM   2094  HA  PHE A 135     -24.058  34.493 -15.406  1.00  1.92           H  
ATOM   2095 1HB  PHE A 135     -25.913  33.420 -14.287  1.00  1.92           H  
ATOM   2096 2HB  PHE A 135     -25.249  31.831 -14.584  1.00  1.92           H  
ATOM   2097  HD1 PHE A 135     -24.648  34.987 -12.719  1.00  1.92           H  
ATOM   2098  HD2 PHE A 135     -23.815  30.805 -13.066  1.00  1.92           H  
ATOM   2099  HE1 PHE A 135     -23.564  34.997 -10.487  1.00  1.92           H  
ATOM   2100  HE2 PHE A 135     -22.734  30.829 -10.836  1.00  1.92           H  
ATOM   2101  HZ  PHE A 135     -22.634  32.921  -9.577  1.00  1.92           H  
ATOM   2102  N   SER A 136     -22.808  31.540 -15.976  1.00  1.85           N  
ATOM   2103  CA  SER A 136     -21.638  30.710 -16.067  1.00  1.85           C  
ATOM   2104  C   SER A 136     -20.870  30.896 -17.382  1.00  1.85           C  
ATOM   2105  O   SER A 136     -19.787  30.329 -17.559  1.00  1.85           O  
ATOM   2106  CB  SER A 136     -22.077  29.278 -15.891  1.00  1.85           C  
ATOM   2107  OG  SER A 136     -22.867  28.867 -16.956  1.00  1.85           O  
ATOM   2108  H   SER A 136     -23.709  31.106 -16.203  1.00  1.85           H  
ATOM   2109  HA  SER A 136     -20.976  30.970 -15.245  1.00  1.85           H  
ATOM   2110 1HB  SER A 136     -21.242  28.659 -15.809  1.00  1.85           H  
ATOM   2111 2HB  SER A 136     -22.646  29.191 -14.967  1.00  1.85           H  
ATOM   2112  HG  SER A 136     -23.640  29.485 -16.951  1.00  1.85           H  
ATOM   2113  N   ALA A 137     -21.408  31.694 -18.309  1.00  1.69           N  
ATOM   2114  CA  ALA A 137     -20.817  31.850 -19.632  1.00  1.69           C  
ATOM   2115  C   ALA A 137     -19.390  32.364 -19.570  1.00  1.69           C  
ATOM   2116  O   ALA A 137     -18.577  32.031 -20.425  1.00  1.69           O  
ATOM   2117  CB  ALA A 137     -21.661  32.791 -20.470  1.00  1.69           C  
ATOM   2118  H   ALA A 137     -22.263  32.213 -18.111  1.00  1.69           H  
ATOM   2119  HA  ALA A 137     -20.800  30.870 -20.108  1.00  1.69           H  
ATOM   2120 1HB  ALA A 137     -21.233  32.873 -21.466  1.00  1.69           H  
ATOM   2121 2HB  ALA A 137     -22.674  32.394 -20.537  1.00  1.69           H  
ATOM   2122 3HB  ALA A 137     -21.685  33.772 -20.001  1.00  1.69           H  
ATOM   2123  N   GLY A 138     -19.076  33.194 -18.579  1.00  1.51           N  
ATOM   2124  CA  GLY A 138     -17.728  33.736 -18.457  1.00  1.51           C  
ATOM   2125  C   GLY A 138     -16.768  32.814 -17.695  1.00  1.51           C  
ATOM   2126  O   GLY A 138     -15.588  33.123 -17.554  1.00  1.51           O  
ATOM   2127  H   GLY A 138     -19.783  33.445 -17.900  1.00  1.51           H  
ATOM   2128 1HA  GLY A 138     -17.323  33.944 -19.449  1.00  1.51           H  
ATOM   2129 2HA  GLY A 138     -17.792  34.684 -17.938  1.00  1.51           H  
ATOM   2130  N   GLY A 139     -17.272  31.702 -17.158  1.00  1.36           N  
ATOM   2131  CA  GLY A 139     -16.429  30.785 -16.402  1.00  1.36           C  
ATOM   2132  C   GLY A 139     -16.080  29.555 -17.224  1.00  1.36           C  
ATOM   2133  O   GLY A 139     -14.958  29.048 -17.178  1.00  1.36           O  
ATOM   2134  H   GLY A 139     -18.246  31.456 -17.309  1.00  1.36           H  
ATOM   2135 1HA  GLY A 139     -15.517  31.291 -16.085  1.00  1.36           H  
ATOM   2136 2HA  GLY A 139     -16.958  30.479 -15.502  1.00  1.36           H  
ATOM   2137  N   TYR A 140     -17.051  29.089 -18.001  1.00  1.24           N  
ATOM   2138  CA  TYR A 140     -16.901  27.886 -18.809  1.00  1.24           C  
ATOM   2139  C   TYR A 140     -16.676  28.219 -20.269  1.00  1.24           C  
ATOM   2140  O   TYR A 140     -17.615  28.569 -20.983  1.00  1.24           O  
ATOM   2141  CB  TYR A 140     -18.182  27.073 -18.718  1.00  1.24           C  
ATOM   2142  CG  TYR A 140     -18.528  26.487 -17.370  1.00  1.24           C  
ATOM   2143  CD1 TYR A 140     -18.965  27.308 -16.372  1.00  1.24           C  
ATOM   2144  CD2 TYR A 140     -18.517  25.127 -17.171  1.00  1.24           C  
ATOM   2145  CE1 TYR A 140     -19.369  26.797 -15.168  1.00  1.24           C  
ATOM   2146  CE2 TYR A 140     -18.945  24.602 -15.965  1.00  1.24           C  
ATOM   2147  CZ  TYR A 140     -19.367  25.446 -14.969  1.00  1.24           C  
ATOM   2148  OH  TYR A 140     -19.789  24.955 -13.775  1.00  1.24           O  
ATOM   2149  H   TYR A 140     -17.953  29.567 -17.996  1.00  1.24           H  
ATOM   2150  HA  TYR A 140     -16.049  27.312 -18.446  1.00  1.24           H  
ATOM   2151 1HB  TYR A 140     -19.020  27.705 -19.027  1.00  1.24           H  
ATOM   2152 2HB  TYR A 140     -18.124  26.256 -19.431  1.00  1.24           H  
ATOM   2153  HD1 TYR A 140     -18.987  28.372 -16.532  1.00  1.24           H  
ATOM   2154  HD2 TYR A 140     -18.191  24.477 -17.956  1.00  1.24           H  
ATOM   2155  HE1 TYR A 140     -19.707  27.462 -14.376  1.00  1.24           H  
ATOM   2156  HE2 TYR A 140     -18.953  23.522 -15.800  1.00  1.24           H  
ATOM   2157  HH  TYR A 140     -19.478  24.032 -13.677  1.00  1.24           H  
ATOM   2158  N   ILE A 141     -15.446  28.081 -20.727  1.00  1.17           N  
ATOM   2159  CA  ILE A 141     -15.141  28.414 -22.102  1.00  1.17           C  
ATOM   2160  C   ILE A 141     -14.886  27.142 -22.891  1.00  1.17           C  
ATOM   2161  O   ILE A 141     -13.947  26.410 -22.596  1.00  1.17           O  
ATOM   2162  CB  ILE A 141     -13.935  29.361 -22.159  1.00  1.17           C  
ATOM   2163  CG1 ILE A 141     -14.218  30.605 -21.288  1.00  1.17           C  
ATOM   2164  CG2 ILE A 141     -13.630  29.759 -23.572  1.00  1.17           C  
ATOM   2165  CD1 ILE A 141     -15.418  31.422 -21.665  1.00  1.17           C  
ATOM   2166  H   ILE A 141     -14.709  27.776 -20.104  1.00  1.17           H  
ATOM   2167  HA  ILE A 141     -15.996  28.926 -22.542  1.00  1.17           H  
ATOM   2168  HB  ILE A 141     -13.060  28.855 -21.737  1.00  1.17           H  
ATOM   2169 1HG1 ILE A 141     -14.345  30.284 -20.258  1.00  1.17           H  
ATOM   2170 2HG1 ILE A 141     -13.366  31.270 -21.356  1.00  1.17           H  
ATOM   2171 1HG2 ILE A 141     -12.763  30.423 -23.582  1.00  1.17           H  
ATOM   2172 2HG2 ILE A 141     -13.415  28.882 -24.141  1.00  1.17           H  
ATOM   2173 3HG2 ILE A 141     -14.488  30.275 -24.001  1.00  1.17           H  
ATOM   2174 1HD1 ILE A 141     -15.504  32.276 -20.983  1.00  1.17           H  
ATOM   2175 2HD1 ILE A 141     -15.304  31.786 -22.685  1.00  1.17           H  
ATOM   2176 3HD1 ILE A 141     -16.320  30.821 -21.595  1.00  1.17           H  
ATOM   2177  N   ARG A 142     -15.701  26.893 -23.917  1.00  1.12           N  
ATOM   2178  CA  ARG A 142     -15.607  25.645 -24.678  1.00  1.12           C  
ATOM   2179  C   ARG A 142     -14.288  25.454 -25.395  1.00  1.12           C  
ATOM   2180  O   ARG A 142     -13.851  24.322 -25.623  1.00  1.12           O  
ATOM   2181  CB  ARG A 142     -16.782  25.469 -25.612  1.00  1.12           C  
ATOM   2182  CG  ARG A 142     -18.069  25.134 -24.872  1.00  1.12           C  
ATOM   2183  CD  ARG A 142     -19.201  24.836 -25.775  1.00  1.12           C  
ATOM   2184  NE  ARG A 142     -18.906  23.688 -26.629  1.00  1.12           N  
ATOM   2185  CZ  ARG A 142     -19.785  22.954 -27.319  1.00  1.12           C  
ATOM   2186  NH1 ARG A 142     -21.092  23.125 -27.227  1.00  1.12           N  
ATOM   2187  NH2 ARG A 142     -19.277  22.036 -28.095  1.00  1.12           N  
ATOM   2188  H   ARG A 142     -16.439  27.551 -24.128  1.00  1.12           H  
ATOM   2189  HA  ARG A 142     -15.693  24.835 -23.978  1.00  1.12           H  
ATOM   2190 1HB  ARG A 142     -16.943  26.376 -26.189  1.00  1.12           H  
ATOM   2191 2HB  ARG A 142     -16.576  24.658 -26.313  1.00  1.12           H  
ATOM   2192 1HG  ARG A 142     -17.901  24.255 -24.254  1.00  1.12           H  
ATOM   2193 2HG  ARG A 142     -18.355  25.968 -24.231  1.00  1.12           H  
ATOM   2194 1HD  ARG A 142     -20.089  24.623 -25.196  1.00  1.12           H  
ATOM   2195 2HD  ARG A 142     -19.388  25.695 -26.415  1.00  1.12           H  
ATOM   2196  HE  ARG A 142     -17.915  23.438 -26.795  1.00  1.12           H  
ATOM   2197 1HH1 ARG A 142     -21.490  23.802 -26.566  1.00  1.12           H  
ATOM   2198 2HH1 ARG A 142     -21.712  22.542 -27.764  1.00  1.12           H  
ATOM   2199 1HH2 ARG A 142     -18.242  21.957 -28.109  1.00  1.12           H  
ATOM   2200 2HH2 ARG A 142     -19.863  21.434 -28.642  1.00  1.12           H  
ATOM   2201  N   ALA A 143     -13.576  26.545 -25.625  1.00  1.11           N  
ATOM   2202  CA  ALA A 143     -12.271  26.468 -26.250  1.00  1.11           C  
ATOM   2203  C   ALA A 143     -11.356  25.543 -25.449  1.00  1.11           C  
ATOM   2204  O   ALA A 143     -10.444  24.955 -26.015  1.00  1.11           O  
ATOM   2205  CB  ALA A 143     -11.633  27.842 -26.342  1.00  1.11           C  
ATOM   2206  H   ALA A 143     -13.967  27.443 -25.388  1.00  1.11           H  
ATOM   2207  HA  ALA A 143     -12.396  26.053 -27.250  1.00  1.11           H  
ATOM   2208 1HB  ALA A 143     -10.662  27.753 -26.827  1.00  1.11           H  
ATOM   2209 2HB  ALA A 143     -12.272  28.505 -26.922  1.00  1.11           H  
ATOM   2210 3HB  ALA A 143     -11.497  28.245 -25.340  1.00  1.11           H  
ATOM   2211  N   ASP A 144     -11.579  25.440 -24.127  1.00  1.12           N  
ATOM   2212  CA  ASP A 144     -10.761  24.614 -23.254  1.00  1.12           C  
ATOM   2213  C   ASP A 144     -11.296  23.202 -23.010  1.00  1.12           C  
ATOM   2214  O   ASP A 144     -10.660  22.434 -22.291  1.00  1.12           O  
ATOM   2215  CB  ASP A 144     -10.558  25.323 -21.917  1.00  1.12           C  
ATOM   2216  CG  ASP A 144      -9.694  26.568 -22.060  1.00  1.12           C  
ATOM   2217  OD1 ASP A 144      -8.854  26.609 -22.956  1.00  1.12           O  
ATOM   2218  OD2 ASP A 144      -9.857  27.460 -21.258  1.00  1.12           O  
ATOM   2219  H   ASP A 144     -12.374  25.921 -23.707  1.00  1.12           H  
ATOM   2220  HA  ASP A 144      -9.794  24.507 -23.718  1.00  1.12           H  
ATOM   2221 1HB  ASP A 144     -11.536  25.607 -21.507  1.00  1.12           H  
ATOM   2222 2HB  ASP A 144     -10.088  24.639 -21.204  1.00  1.12           H  
ATOM   2223  N   PHE A 145     -12.434  22.828 -23.602  1.00  1.14           N  
ATOM   2224  CA  PHE A 145     -12.944  21.485 -23.335  1.00  1.14           C  
ATOM   2225  C   PHE A 145     -13.012  20.695 -24.635  1.00  1.14           C  
ATOM   2226  O   PHE A 145     -12.939  19.462 -24.644  1.00  1.14           O  
ATOM   2227  CB  PHE A 145     -14.332  21.541 -22.699  1.00  1.14           C  
ATOM   2228  CG  PHE A 145     -14.411  22.448 -21.505  1.00  1.14           C  
ATOM   2229  CD1 PHE A 145     -15.293  23.498 -21.519  1.00  1.14           C  
ATOM   2230  CD2 PHE A 145     -13.580  22.325 -20.427  1.00  1.14           C  
ATOM   2231  CE1 PHE A 145     -15.368  24.400 -20.489  1.00  1.14           C  
ATOM   2232  CE2 PHE A 145     -13.649  23.221 -19.405  1.00  1.14           C  
ATOM   2233  CZ  PHE A 145     -14.544  24.266 -19.432  1.00  1.14           C  
ATOM   2234  H   PHE A 145     -12.939  23.455 -24.222  1.00  1.14           H  
ATOM   2235  HA  PHE A 145     -12.263  20.974 -22.665  1.00  1.14           H  
ATOM   2236 1HB  PHE A 145     -15.036  21.904 -23.444  1.00  1.14           H  
ATOM   2237 2HB  PHE A 145     -14.648  20.541 -22.401  1.00  1.14           H  
ATOM   2238  HD1 PHE A 145     -15.949  23.597 -22.361  1.00  1.14           H  
ATOM   2239  HD2 PHE A 145     -12.853  21.527 -20.389  1.00  1.14           H  
ATOM   2240  HE1 PHE A 145     -16.085  25.215 -20.532  1.00  1.14           H  
ATOM   2241  HE2 PHE A 145     -12.997  23.112 -18.578  1.00  1.14           H  
ATOM   2242  HZ  PHE A 145     -14.583  24.975 -18.603  1.00  1.14           H  
ATOM   2243  N   ASP A 146     -13.079  21.430 -25.744  1.00  1.15           N  
ATOM   2244  CA  ASP A 146     -13.188  20.868 -27.089  1.00  1.15           C  
ATOM   2245  C   ASP A 146     -11.830  20.737 -27.779  1.00  1.15           C  
ATOM   2246  O   ASP A 146     -11.752  20.505 -28.985  1.00  1.15           O  
ATOM   2247  CB  ASP A 146     -14.131  21.714 -27.946  1.00  1.15           C  
ATOM   2248  CG  ASP A 146     -15.595  21.620 -27.485  1.00  1.15           C  
ATOM   2249  OD1 ASP A 146     -15.967  20.597 -26.969  1.00  1.15           O  
ATOM   2250  OD2 ASP A 146     -16.335  22.565 -27.681  1.00  1.15           O  
ATOM   2251  H   ASP A 146     -13.133  22.444 -25.654  1.00  1.15           H  
ATOM   2252  HA  ASP A 146     -13.615  19.868 -27.005  1.00  1.15           H  
ATOM   2253 1HB  ASP A 146     -13.816  22.760 -27.897  1.00  1.15           H  
ATOM   2254 2HB  ASP A 146     -14.064  21.396 -28.985  1.00  1.15           H  
ATOM   2255  N   ARG A 147     -10.759  20.910 -27.018  1.00  1.13           N  
ATOM   2256  CA  ARG A 147      -9.418  20.815 -27.566  1.00  1.13           C  
ATOM   2257  C   ARG A 147      -9.101  19.380 -28.017  1.00  1.13           C  
ATOM   2258  O   ARG A 147      -9.539  18.418 -27.371  1.00  1.13           O  
ATOM   2259  CB  ARG A 147      -8.394  21.256 -26.539  1.00  1.13           C  
ATOM   2260  CG  ARG A 147      -8.444  22.719 -26.233  1.00  1.13           C  
ATOM   2261  CD  ARG A 147      -7.450  23.110 -25.233  1.00  1.13           C  
ATOM   2262  NE  ARG A 147      -7.424  24.563 -24.934  1.00  1.13           N  
ATOM   2263  CZ  ARG A 147      -6.656  25.482 -25.537  1.00  1.13           C  
ATOM   2264  NH1 ARG A 147      -5.812  25.152 -26.498  1.00  1.13           N  
ATOM   2265  NH2 ARG A 147      -6.761  26.724 -25.119  1.00  1.13           N  
ATOM   2266  H   ARG A 147     -10.890  21.108 -26.036  1.00  1.13           H  
ATOM   2267  HA  ARG A 147      -9.371  21.521 -28.381  1.00  1.13           H  
ATOM   2268 1HB  ARG A 147      -8.572  20.734 -25.608  1.00  1.13           H  
ATOM   2269 2HB  ARG A 147      -7.388  21.002 -26.875  1.00  1.13           H  
ATOM   2270 1HG  ARG A 147      -8.328  23.319 -27.135  1.00  1.13           H  
ATOM   2271 2HG  ARG A 147      -9.414  22.887 -25.796  1.00  1.13           H  
ATOM   2272 1HD  ARG A 147      -7.705  22.591 -24.311  1.00  1.13           H  
ATOM   2273 2HD  ARG A 147      -6.460  22.810 -25.570  1.00  1.13           H  
ATOM   2274  HE  ARG A 147      -8.044  24.940 -24.194  1.00  1.13           H  
ATOM   2275 1HH1 ARG A 147      -5.740  24.194 -26.798  1.00  1.13           H  
ATOM   2276 2HH1 ARG A 147      -5.237  25.866 -26.935  1.00  1.13           H  
ATOM   2277 1HH2 ARG A 147      -7.430  26.928 -24.353  1.00  1.13           H  
ATOM   2278 2HH2 ARG A 147      -6.173  27.472 -25.501  1.00  1.13           H  
ATOM   2279  N   PRO A 148      -8.377  19.204 -29.138  1.00  1.08           N  
ATOM   2280  CA  PRO A 148      -7.958  17.929 -29.664  1.00  1.08           C  
ATOM   2281  C   PRO A 148      -7.196  17.126 -28.643  1.00  1.08           C  
ATOM   2282  O   PRO A 148      -6.420  17.671 -27.856  1.00  1.08           O  
ATOM   2283  CB  PRO A 148      -7.041  18.326 -30.826  1.00  1.08           C  
ATOM   2284  CG  PRO A 148      -7.554  19.664 -31.273  1.00  1.08           C  
ATOM   2285  CD  PRO A 148      -8.002  20.355 -30.006  1.00  1.08           C  
ATOM   2286  HA  PRO A 148      -8.837  17.374 -30.022  1.00  1.08           H  
ATOM   2287 1HB  PRO A 148      -5.995  18.352 -30.481  1.00  1.08           H  
ATOM   2288 2HB  PRO A 148      -7.090  17.561 -31.616  1.00  1.08           H  
ATOM   2289 1HG  PRO A 148      -6.762  20.216 -31.804  1.00  1.08           H  
ATOM   2290 2HG  PRO A 148      -8.379  19.529 -31.989  1.00  1.08           H  
ATOM   2291 1HD  PRO A 148      -7.197  20.956 -29.560  1.00  1.08           H  
ATOM   2292 2HD  PRO A 148      -8.879  20.949 -30.302  1.00  1.08           H  
ATOM   2293  N   ASP A 149      -7.455  15.828 -28.667  1.00  1.01           N  
ATOM   2294  CA  ASP A 149      -6.835  14.825 -27.814  1.00  1.01           C  
ATOM   2295  C   ASP A 149      -7.155  14.916 -26.316  1.00  1.01           C  
ATOM   2296  O   ASP A 149      -6.593  14.150 -25.537  1.00  1.01           O  
ATOM   2297  CB  ASP A 149      -5.317  14.829 -28.015  1.00  1.01           C  
ATOM   2298  CG  ASP A 149      -4.913  14.462 -29.448  1.00  1.01           C  
ATOM   2299  OD1 ASP A 149      -5.484  13.546 -29.994  1.00  1.01           O  
ATOM   2300  OD2 ASP A 149      -4.047  15.110 -29.984  1.00  1.01           O  
ATOM   2301  H   ASP A 149      -8.130  15.500 -29.343  1.00  1.01           H  
ATOM   2302  HA  ASP A 149      -7.198  13.854 -28.151  1.00  1.01           H  
ATOM   2303 1HB  ASP A 149      -4.893  15.796 -27.758  1.00  1.01           H  
ATOM   2304 2HB  ASP A 149      -4.869  14.099 -27.336  1.00  1.01           H  
ATOM   2305  N   VAL A 150      -8.101  15.757 -25.893  1.00  0.91           N  
ATOM   2306  CA  VAL A 150      -8.439  15.712 -24.473  1.00  0.91           C  
ATOM   2307  C   VAL A 150      -9.400  14.549 -24.226  1.00  0.91           C  
ATOM   2308  O   VAL A 150     -10.526  14.533 -24.725  1.00  0.91           O  
ATOM   2309  CB  VAL A 150      -9.071  17.044 -24.023  1.00  0.91           C  
ATOM   2310  CG1 VAL A 150      -9.494  16.979 -22.572  1.00  0.91           C  
ATOM   2311  CG2 VAL A 150      -8.040  18.170 -24.189  1.00  0.91           C  
ATOM   2312  H   VAL A 150      -8.559  16.430 -26.517  1.00  0.91           H  
ATOM   2313  HA  VAL A 150      -7.528  15.548 -23.893  1.00  0.91           H  
ATOM   2314  HB  VAL A 150      -9.956  17.244 -24.632  1.00  0.91           H  
ATOM   2315 1HG1 VAL A 150      -9.936  17.929 -22.276  1.00  0.91           H  
ATOM   2316 2HG1 VAL A 150     -10.216  16.178 -22.425  1.00  0.91           H  
ATOM   2317 3HG1 VAL A 150      -8.625  16.798 -21.982  1.00  0.91           H  
ATOM   2318 1HG2 VAL A 150      -8.487  19.110 -23.875  1.00  0.91           H  
ATOM   2319 2HG2 VAL A 150      -7.165  17.957 -23.567  1.00  0.91           H  
ATOM   2320 3HG2 VAL A 150      -7.737  18.236 -25.239  1.00  0.91           H  
ATOM   2321  N   LYS A 151      -8.951  13.562 -23.456  1.00  0.82           N  
ATOM   2322  CA  LYS A 151      -9.757  12.366 -23.220  1.00  0.82           C  
ATOM   2323  C   LYS A 151     -10.600  12.474 -21.969  1.00  0.82           C  
ATOM   2324  O   LYS A 151     -10.095  12.314 -20.861  1.00  0.82           O  
ATOM   2325  CB  LYS A 151      -8.854  11.130 -23.134  1.00  0.82           C  
ATOM   2326  CG  LYS A 151      -9.599   9.806 -22.968  1.00  0.82           C  
ATOM   2327  CD  LYS A 151      -8.633   8.617 -23.005  1.00  0.82           C  
ATOM   2328  CE  LYS A 151      -9.371   7.293 -22.851  1.00  0.82           C  
ATOM   2329  NZ  LYS A 151      -8.453   6.120 -22.982  1.00  0.82           N  
ATOM   2330  H   LYS A 151      -8.017  13.626 -23.063  1.00  0.82           H  
ATOM   2331  HA  LYS A 151     -10.434  12.237 -24.066  1.00  0.82           H  
ATOM   2332 1HB  LYS A 151      -8.245  11.064 -24.037  1.00  0.82           H  
ATOM   2333 2HB  LYS A 151      -8.168  11.241 -22.289  1.00  0.82           H  
ATOM   2334 1HG  LYS A 151     -10.126   9.809 -22.009  1.00  0.82           H  
ATOM   2335 2HG  LYS A 151     -10.335   9.699 -23.765  1.00  0.82           H  
ATOM   2336 1HD  LYS A 151      -8.098   8.616 -23.955  1.00  0.82           H  
ATOM   2337 2HD  LYS A 151      -7.903   8.716 -22.201  1.00  0.82           H  
ATOM   2338 1HE  LYS A 151      -9.840   7.265 -21.867  1.00  0.82           H  
ATOM   2339 2HE  LYS A 151     -10.146   7.222 -23.614  1.00  0.82           H  
ATOM   2340 1HZ  LYS A 151      -8.980   5.266 -22.871  1.00  0.82           H  
ATOM   2341 2HZ  LYS A 151      -8.024   6.133 -23.898  1.00  0.82           H  
ATOM   2342 3HZ  LYS A 151      -7.733   6.164 -22.277  1.00  0.82           H  
ATOM   2343  N   TRP A 152     -11.883  12.739 -22.152  1.00  0.73           N  
ATOM   2344  CA  TRP A 152     -12.788  12.940 -21.029  1.00  0.73           C  
ATOM   2345  C   TRP A 152     -13.390  11.647 -20.491  1.00  0.73           C  
ATOM   2346  O   TRP A 152     -13.736  10.740 -21.251  1.00  0.73           O  
ATOM   2347  CB  TRP A 152     -13.925  13.888 -21.410  1.00  0.73           C  
ATOM   2348  CG  TRP A 152     -13.499  15.326 -21.624  1.00  0.73           C  
ATOM   2349  CD1 TRP A 152     -13.274  15.957 -22.816  1.00  0.73           C  
ATOM   2350  CD2 TRP A 152     -13.253  16.317 -20.599  1.00  0.73           C  
ATOM   2351  NE1 TRP A 152     -12.914  17.272 -22.593  1.00  0.73           N  
ATOM   2352  CE2 TRP A 152     -12.887  17.499 -21.247  1.00  0.73           C  
ATOM   2353  CE3 TRP A 152     -13.311  16.300 -19.211  1.00  0.73           C  
ATOM   2354  CZ2 TRP A 152     -12.576  18.640 -20.550  1.00  0.73           C  
ATOM   2355  CZ3 TRP A 152     -12.999  17.460 -18.521  1.00  0.73           C  
ATOM   2356  CH2 TRP A 152     -12.638  18.595 -19.173  1.00  0.73           C  
ATOM   2357  H   TRP A 152     -12.229  12.844 -23.099  1.00  0.73           H  
ATOM   2358  HA  TRP A 152     -12.227  13.399 -20.220  1.00  0.73           H  
ATOM   2359 1HB  TRP A 152     -14.404  13.534 -22.322  1.00  0.73           H  
ATOM   2360 2HB  TRP A 152     -14.676  13.874 -20.623  1.00  0.73           H  
ATOM   2361  HD1 TRP A 152     -13.372  15.497 -23.798  1.00  0.73           H  
ATOM   2362  HE1 TRP A 152     -12.706  17.981 -23.322  1.00  0.73           H  
ATOM   2363  HE3 TRP A 152     -13.589  15.389 -18.680  1.00  0.73           H  
ATOM   2364  HZ2 TRP A 152     -12.284  19.542 -21.048  1.00  0.73           H  
ATOM   2365  HZ3 TRP A 152     -13.038  17.442 -17.447  1.00  0.73           H  
ATOM   2366  HH2 TRP A 152     -12.389  19.487 -18.597  1.00  0.73           H  
ATOM   2367  N   HIS A 153     -13.570  11.619 -19.179  1.00  0.68           N  
ATOM   2368  CA  HIS A 153     -14.248  10.557 -18.450  1.00  0.68           C  
ATOM   2369  C   HIS A 153     -15.263  11.184 -17.509  1.00  0.68           C  
ATOM   2370  O   HIS A 153     -14.922  11.984 -16.631  1.00  0.68           O  
ATOM   2371  CB  HIS A 153     -13.254   9.691 -17.671  1.00  0.68           C  
ATOM   2372  CG  HIS A 153     -13.883   8.573 -16.862  1.00  0.68           C  
ATOM   2373  ND1 HIS A 153     -14.462   7.469 -17.449  1.00  0.68           N  
ATOM   2374  CD2 HIS A 153     -14.002   8.387 -15.518  1.00  0.68           C  
ATOM   2375  CE1 HIS A 153     -14.917   6.657 -16.508  1.00  0.68           C  
ATOM   2376  NE2 HIS A 153     -14.647   7.183 -15.330  1.00  0.68           N  
ATOM   2377  H   HIS A 153     -13.191  12.392 -18.643  1.00  0.68           H  
ATOM   2378  HA  HIS A 153     -14.789   9.915 -19.144  1.00  0.68           H  
ATOM   2379 1HB  HIS A 153     -12.555   9.240 -18.374  1.00  0.68           H  
ATOM   2380 2HB  HIS A 153     -12.680  10.325 -17.018  1.00  0.68           H  
ATOM   2381  HD1 HIS A 153     -14.539   7.292 -18.429  1.00  0.68           H  
ATOM   2382  HD2 HIS A 153     -13.696   8.973 -14.654  1.00  0.68           H  
ATOM   2383  HE1 HIS A 153     -15.415   5.725 -16.775  1.00  0.68           H  
ATOM   2384  N   LEU A 154     -16.524  10.860 -17.730  1.00  0.65           N  
ATOM   2385  CA  LEU A 154     -17.591  11.463 -16.962  1.00  0.65           C  
ATOM   2386  C   LEU A 154     -18.092  10.579 -15.839  1.00  0.65           C  
ATOM   2387  O   LEU A 154     -18.374   9.394 -16.037  1.00  0.65           O  
ATOM   2388  CB  LEU A 154     -18.748  11.862 -17.878  1.00  0.65           C  
ATOM   2389  CG  LEU A 154     -18.661  13.284 -18.539  1.00  0.65           C  
ATOM   2390  CD1 LEU A 154     -17.367  13.444 -19.365  1.00  0.65           C  
ATOM   2391  CD2 LEU A 154     -19.880  13.471 -19.428  1.00  0.65           C  
ATOM   2392  H   LEU A 154     -16.748  10.189 -18.452  1.00  0.65           H  
ATOM   2393  HA  LEU A 154     -17.202  12.372 -16.524  1.00  0.65           H  
ATOM   2394 1HB  LEU A 154     -18.828  11.127 -18.675  1.00  0.65           H  
ATOM   2395 2HB  LEU A 154     -19.669  11.831 -17.289  1.00  0.65           H  
ATOM   2396  HG  LEU A 154     -18.662  14.047 -17.755  1.00  0.65           H  
ATOM   2397 1HD1 LEU A 154     -17.340  14.440 -19.808  1.00  0.65           H  
ATOM   2398 2HD1 LEU A 154     -16.508  13.324 -18.724  1.00  0.65           H  
ATOM   2399 3HD1 LEU A 154     -17.339  12.698 -20.157  1.00  0.65           H  
ATOM   2400 1HD2 LEU A 154     -19.855  14.444 -19.883  1.00  0.65           H  
ATOM   2401 2HD2 LEU A 154     -19.875  12.710 -20.208  1.00  0.65           H  
ATOM   2402 3HD2 LEU A 154     -20.787  13.373 -18.839  1.00  0.65           H  
ATOM   2403  N   LEU A 155     -18.196  11.172 -14.659  1.00  0.64           N  
ATOM   2404  CA  LEU A 155     -18.694  10.487 -13.475  1.00  0.64           C  
ATOM   2405  C   LEU A 155     -20.147  10.861 -13.273  1.00  0.64           C  
ATOM   2406  O   LEU A 155     -20.545  11.985 -13.576  1.00  0.64           O  
ATOM   2407  CB  LEU A 155     -17.925  10.909 -12.230  1.00  0.64           C  
ATOM   2408  CG  LEU A 155     -16.458  10.722 -12.247  1.00  0.64           C  
ATOM   2409  CD1 LEU A 155     -15.899  11.237 -10.913  1.00  0.64           C  
ATOM   2410  CD2 LEU A 155     -16.134   9.279 -12.497  1.00  0.64           C  
ATOM   2411  H   LEU A 155     -17.911  12.153 -14.603  1.00  0.64           H  
ATOM   2412  HA  LEU A 155     -18.615   9.409 -13.620  1.00  0.64           H  
ATOM   2413 1HB  LEU A 155     -18.092  11.945 -12.098  1.00  0.64           H  
ATOM   2414 2HB  LEU A 155     -18.330  10.378 -11.367  1.00  0.64           H  
ATOM   2415  HG  LEU A 155     -16.032  11.320 -13.046  1.00  0.64           H  
ATOM   2416 1HD1 LEU A 155     -14.828  11.130 -10.895  1.00  0.64           H  
ATOM   2417 2HD1 LEU A 155     -16.155  12.289 -10.790  1.00  0.64           H  
ATOM   2418 3HD1 LEU A 155     -16.326  10.664 -10.092  1.00  0.64           H  
ATOM   2419 1HD2 LEU A 155     -15.060   9.155 -12.520  1.00  0.64           H  
ATOM   2420 2HD2 LEU A 155     -16.560   8.668 -11.706  1.00  0.64           H  
ATOM   2421 3HD2 LEU A 155     -16.550   8.969 -13.458  1.00  0.64           H  
ATOM   2422  N   GLU A 156     -20.950   9.976 -12.721  1.00  0.65           N  
ATOM   2423  CA  GLU A 156     -22.322  10.388 -12.482  1.00  0.65           C  
ATOM   2424  C   GLU A 156     -22.449  11.305 -11.267  1.00  0.65           C  
ATOM   2425  O   GLU A 156     -21.693  11.214 -10.285  1.00  0.65           O  
ATOM   2426  CB  GLU A 156     -23.245   9.186 -12.352  1.00  0.65           C  
ATOM   2427  CG  GLU A 156     -23.357   8.344 -13.621  1.00  0.65           C  
ATOM   2428  CD  GLU A 156     -24.072   9.060 -14.772  1.00  0.65           C  
ATOM   2429  OE1 GLU A 156     -25.148   9.586 -14.574  1.00  0.65           O  
ATOM   2430  OE2 GLU A 156     -23.533   9.072 -15.849  1.00  0.65           O  
ATOM   2431  H   GLU A 156     -20.627   9.047 -12.479  1.00  0.65           H  
ATOM   2432  HA  GLU A 156     -22.660  10.955 -13.349  1.00  0.65           H  
ATOM   2433 1HB  GLU A 156     -22.890   8.542 -11.547  1.00  0.65           H  
ATOM   2434 2HB  GLU A 156     -24.246   9.526 -12.080  1.00  0.65           H  
ATOM   2435 1HG  GLU A 156     -22.352   8.076 -13.948  1.00  0.65           H  
ATOM   2436 2HG  GLU A 156     -23.890   7.423 -13.386  1.00  0.65           H  
ATOM   2437  N   ASP A 157     -23.433  12.181 -11.354  1.00  0.66           N  
ATOM   2438  CA  ASP A 157     -23.750  13.135 -10.313  1.00  0.66           C  
ATOM   2439  C   ASP A 157     -24.091  12.385  -9.035  1.00  0.66           C  
ATOM   2440  O   ASP A 157     -24.693  11.313  -9.091  1.00  0.66           O  
ATOM   2441  CB  ASP A 157     -24.937  13.969 -10.763  1.00  0.66           C  
ATOM   2442  CG  ASP A 157     -24.632  14.877 -11.983  1.00  0.66           C  
ATOM   2443  OD1 ASP A 157     -23.474  15.064 -12.372  1.00  0.66           O  
ATOM   2444  OD2 ASP A 157     -25.580  15.336 -12.550  1.00  0.66           O  
ATOM   2445  H   ASP A 157     -23.994  12.175 -12.195  1.00  0.66           H  
ATOM   2446  HA  ASP A 157     -22.885  13.774 -10.134  1.00  0.66           H  
ATOM   2447 1HB  ASP A 157     -25.768  13.309 -11.016  1.00  0.66           H  
ATOM   2448 2HB  ASP A 157     -25.265  14.598  -9.931  1.00  0.66           H  
ATOM   2449  N   HIS A 158     -23.699  12.947  -7.897  1.00  0.68           N  
ATOM   2450  CA  HIS A 158     -23.945  12.395  -6.559  1.00  0.68           C  
ATOM   2451  C   HIS A 158     -23.187  11.102  -6.236  1.00  0.68           C  
ATOM   2452  O   HIS A 158     -23.431  10.491  -5.196  1.00  0.68           O  
ATOM   2453  CB  HIS A 158     -25.445  12.150  -6.340  1.00  0.68           C  
ATOM   2454  CG  HIS A 158     -26.315  13.368  -6.505  1.00  0.68           C  
ATOM   2455  ND1 HIS A 158     -26.318  14.414  -5.602  1.00  0.68           N  
ATOM   2456  CD2 HIS A 158     -27.191  13.709  -7.477  1.00  0.68           C  
ATOM   2457  CE1 HIS A 158     -27.170  15.340  -6.010  1.00  0.68           C  
ATOM   2458  NE2 HIS A 158     -27.711  14.937  -7.144  1.00  0.68           N  
ATOM   2459  H   HIS A 158     -23.206  13.828  -7.955  1.00  0.68           H  
ATOM   2460  HA  HIS A 158     -23.628  13.120  -5.816  1.00  0.68           H  
ATOM   2461 1HB  HIS A 158     -25.813  11.366  -6.993  1.00  0.68           H  
ATOM   2462 2HB  HIS A 158     -25.588  11.792  -5.321  1.00  0.68           H  
ATOM   2463  HD2 HIS A 158     -27.437  13.118  -8.361  1.00  0.68           H  
ATOM   2464  HE1 HIS A 158     -27.385  16.278  -5.498  1.00  0.68           H  
ATOM   2465  HE2 HIS A 158     -28.396  15.446  -7.686  1.00  0.68           H  
ATOM   2466  N   ASP A 159     -22.216  10.705  -7.059  1.00  0.69           N  
ATOM   2467  CA  ASP A 159     -21.419   9.542  -6.680  1.00  0.69           C  
ATOM   2468  C   ASP A 159     -20.266   9.964  -5.769  1.00  0.69           C  
ATOM   2469  O   ASP A 159     -19.221  10.428  -6.239  1.00  0.69           O  
ATOM   2470  CB  ASP A 159     -20.885   8.793  -7.905  1.00  0.69           C  
ATOM   2471  CG  ASP A 159     -20.093   7.491  -7.560  1.00  0.69           C  
ATOM   2472  OD1 ASP A 159     -19.678   7.290  -6.413  1.00  0.69           O  
ATOM   2473  OD2 ASP A 159     -19.890   6.714  -8.468  1.00  0.69           O  
ATOM   2474  H   ASP A 159     -22.051  11.169  -7.955  1.00  0.69           H  
ATOM   2475  HA  ASP A 159     -22.057   8.852  -6.127  1.00  0.69           H  
ATOM   2476 1HB  ASP A 159     -21.725   8.532  -8.556  1.00  0.69           H  
ATOM   2477 2HB  ASP A 159     -20.243   9.444  -8.482  1.00  0.69           H  
ATOM   2478  N   ASP A 160     -20.449   9.771  -4.463  1.00  0.69           N  
ATOM   2479  CA  ASP A 160     -19.474  10.209  -3.463  1.00  0.69           C  
ATOM   2480  C   ASP A 160     -18.433   9.149  -3.149  1.00  0.69           C  
ATOM   2481  O   ASP A 160     -17.658   9.306  -2.205  1.00  0.69           O  
ATOM   2482  CB  ASP A 160     -20.150  10.568  -2.134  1.00  0.69           C  
ATOM   2483  CG  ASP A 160     -20.995  11.797  -2.157  1.00  0.69           C  
ATOM   2484  OD1 ASP A 160     -20.626  12.753  -2.780  1.00  0.69           O  
ATOM   2485  OD2 ASP A 160     -21.994  11.835  -1.493  1.00  0.69           O  
ATOM   2486  H   ASP A 160     -21.320   9.350  -4.159  1.00  0.69           H  
ATOM   2487  HA  ASP A 160     -18.954  11.086  -3.850  1.00  0.69           H  
ATOM   2488 1HB  ASP A 160     -20.772   9.729  -1.817  1.00  0.69           H  
ATOM   2489 2HB  ASP A 160     -19.377  10.697  -1.374  1.00  0.69           H  
ATOM   2490  N   GLY A 161     -18.463   8.027  -3.863  1.00  0.68           N  
ATOM   2491  CA  GLY A 161     -17.500   6.986  -3.566  1.00  0.68           C  
ATOM   2492  C   GLY A 161     -16.420   6.825  -4.632  1.00  0.68           C  
ATOM   2493  O   GLY A 161     -15.485   6.046  -4.442  1.00  0.68           O  
ATOM   2494  H   GLY A 161     -19.106   7.904  -4.658  1.00  0.68           H  
ATOM   2495 1HA  GLY A 161     -17.039   7.183  -2.603  1.00  0.68           H  
ATOM   2496 2HA  GLY A 161     -18.035   6.043  -3.462  1.00  0.68           H  
ATOM   2497  N   TYR A 162     -16.498   7.567  -5.732  1.00  0.68           N  
ATOM   2498  CA  TYR A 162     -15.550   7.315  -6.813  1.00  0.68           C  
ATOM   2499  C   TYR A 162     -14.072   7.493  -6.450  1.00  0.68           C  
ATOM   2500  O   TYR A 162     -13.585   8.591  -6.144  1.00  0.68           O  
ATOM   2501  CB  TYR A 162     -15.872   8.162  -8.033  1.00  0.68           C  
ATOM   2502  CG  TYR A 162     -14.938   7.871  -9.185  1.00  0.68           C  
ATOM   2503  CD1 TYR A 162     -15.114   6.745  -9.965  1.00  0.68           C  
ATOM   2504  CD2 TYR A 162     -13.913   8.717  -9.441  1.00  0.68           C  
ATOM   2505  CE1 TYR A 162     -14.242   6.494 -11.008  1.00  0.68           C  
ATOM   2506  CE2 TYR A 162     -13.044   8.484 -10.469  1.00  0.68           C  
ATOM   2507  CZ  TYR A 162     -13.201   7.375 -11.258  1.00  0.68           C  
ATOM   2508  OH  TYR A 162     -12.337   7.128 -12.297  1.00  0.68           O  
ATOM   2509  H   TYR A 162     -17.255   8.234  -5.845  1.00  0.68           H  
ATOM   2510  HA  TYR A 162     -15.673   6.273  -7.110  1.00  0.68           H  
ATOM   2511 1HB  TYR A 162     -16.899   7.969  -8.357  1.00  0.68           H  
ATOM   2512 2HB  TYR A 162     -15.796   9.219  -7.782  1.00  0.68           H  
ATOM   2513  HD1 TYR A 162     -15.937   6.060  -9.759  1.00  0.68           H  
ATOM   2514  HD2 TYR A 162     -13.807   9.564  -8.822  1.00  0.68           H  
ATOM   2515  HE1 TYR A 162     -14.375   5.611 -11.631  1.00  0.68           H  
ATOM   2516  HE2 TYR A 162     -12.238   9.174 -10.656  1.00  0.68           H  
ATOM   2517  HH  TYR A 162     -12.620   6.335 -12.763  1.00  0.68           H  
ATOM   2518  N   ASP A 163     -13.362   6.371  -6.540  1.00  0.69           N  
ATOM   2519  CA  ASP A 163     -11.937   6.224  -6.260  1.00  0.69           C  
ATOM   2520  C   ASP A 163     -11.167   6.311  -7.571  1.00  0.69           C  
ATOM   2521  O   ASP A 163     -11.355   5.483  -8.462  1.00  0.69           O  
ATOM   2522  CB  ASP A 163     -11.668   4.918  -5.505  1.00  0.69           C  
ATOM   2523  CG  ASP A 163     -10.215   4.717  -5.076  1.00  0.69           C  
ATOM   2524  OD1 ASP A 163      -9.329   5.328  -5.648  1.00  0.69           O  
ATOM   2525  OD2 ASP A 163      -9.988   3.907  -4.202  1.00  0.69           O  
ATOM   2526  H   ASP A 163     -13.870   5.538  -6.801  1.00  0.69           H  
ATOM   2527  HA  ASP A 163     -11.617   7.051  -5.626  1.00  0.69           H  
ATOM   2528 1HB  ASP A 163     -12.292   4.893  -4.616  1.00  0.69           H  
ATOM   2529 2HB  ASP A 163     -11.966   4.076  -6.130  1.00  0.69           H  
ATOM   2530  N   VAL A 164     -10.365   7.356  -7.715  1.00  0.70           N  
ATOM   2531  CA  VAL A 164      -9.674   7.652  -8.966  1.00  0.70           C  
ATOM   2532  C   VAL A 164      -8.668   6.573  -9.375  1.00  0.70           C  
ATOM   2533  O   VAL A 164      -8.537   6.250 -10.556  1.00  0.70           O  
ATOM   2534  CB  VAL A 164      -8.945   8.987  -8.823  1.00  0.70           C  
ATOM   2535  CG1 VAL A 164      -8.077   9.269 -10.075  1.00  0.70           C  
ATOM   2536  CG2 VAL A 164      -9.952  10.040  -8.572  1.00  0.70           C  
ATOM   2537  H   VAL A 164     -10.207   7.962  -6.906  1.00  0.70           H  
ATOM   2538  HA  VAL A 164     -10.418   7.738  -9.753  1.00  0.70           H  
ATOM   2539  HB  VAL A 164      -8.269   8.930  -7.968  1.00  0.70           H  
ATOM   2540 1HG1 VAL A 164      -7.546  10.208  -9.949  1.00  0.70           H  
ATOM   2541 2HG1 VAL A 164      -7.357   8.467 -10.212  1.00  0.70           H  
ATOM   2542 3HG1 VAL A 164      -8.714   9.327 -10.955  1.00  0.70           H  
ATOM   2543 1HG2 VAL A 164      -9.467  10.977  -8.436  1.00  0.70           H  
ATOM   2544 2HG2 VAL A 164     -10.608  10.082  -9.414  1.00  0.70           H  
ATOM   2545 3HG2 VAL A 164     -10.518   9.790  -7.668  1.00  0.70           H  
ATOM   2546  N   PHE A 165      -7.926   6.060  -8.395  1.00  0.72           N  
ATOM   2547  CA  PHE A 165      -6.897   5.047  -8.627  1.00  0.72           C  
ATOM   2548  C   PHE A 165      -7.229   3.628  -8.128  1.00  0.72           C  
ATOM   2549  O   PHE A 165      -6.566   2.660  -8.522  1.00  0.72           O  
ATOM   2550  CB  PHE A 165      -5.586   5.538  -8.032  1.00  0.72           C  
ATOM   2551  CG  PHE A 165      -4.954   6.663  -8.807  1.00  0.72           C  
ATOM   2552  CD1 PHE A 165      -5.133   7.967  -8.463  1.00  0.72           C  
ATOM   2553  CD2 PHE A 165      -4.125   6.376  -9.872  1.00  0.72           C  
ATOM   2554  CE1 PHE A 165      -4.500   8.979  -9.164  1.00  0.72           C  
ATOM   2555  CE2 PHE A 165      -3.478   7.369 -10.568  1.00  0.72           C  
ATOM   2556  CZ  PHE A 165      -3.664   8.674 -10.212  1.00  0.72           C  
ATOM   2557  H   PHE A 165      -8.114   6.367  -7.446  1.00  0.72           H  
ATOM   2558  HA  PHE A 165      -6.751   4.978  -9.705  1.00  0.72           H  
ATOM   2559 1HB  PHE A 165      -5.760   5.890  -7.014  1.00  0.72           H  
ATOM   2560 2HB  PHE A 165      -4.875   4.716  -7.971  1.00  0.72           H  
ATOM   2561  HD1 PHE A 165      -5.785   8.200  -7.627  1.00  0.72           H  
ATOM   2562  HD2 PHE A 165      -3.981   5.340 -10.149  1.00  0.72           H  
ATOM   2563  HE1 PHE A 165      -4.657  10.011  -8.878  1.00  0.72           H  
ATOM   2564  HE2 PHE A 165      -2.817   7.119 -11.400  1.00  0.72           H  
ATOM   2565  HZ  PHE A 165      -3.149   9.459 -10.762  1.00  0.72           H  
ATOM   2566  N   GLY A 166      -8.257   3.492  -7.297  1.00  0.74           N  
ATOM   2567  CA  GLY A 166      -8.677   2.193  -6.748  1.00  0.74           C  
ATOM   2568  C   GLY A 166      -7.922   1.741  -5.488  1.00  0.74           C  
ATOM   2569  O   GLY A 166      -8.124   0.622  -5.010  1.00  0.74           O  
ATOM   2570  H   GLY A 166      -8.760   4.320  -6.984  1.00  0.74           H  
ATOM   2571 1HA  GLY A 166      -9.741   2.244  -6.520  1.00  0.74           H  
ATOM   2572 2HA  GLY A 166      -8.569   1.434  -7.520  1.00  0.74           H  
ATOM   2573  N   ASP A 167      -7.042   2.598  -4.971  1.00  0.75           N  
ATOM   2574  CA  ASP A 167      -6.226   2.290  -3.794  1.00  0.75           C  
ATOM   2575  C   ASP A 167      -6.700   2.955  -2.491  1.00  0.75           C  
ATOM   2576  O   ASP A 167      -5.967   2.941  -1.503  1.00  0.75           O  
ATOM   2577  CB  ASP A 167      -4.775   2.732  -4.023  1.00  0.75           C  
ATOM   2578  CG  ASP A 167      -4.047   1.982  -5.144  1.00  0.75           C  
ATOM   2579  OD1 ASP A 167      -4.182   0.785  -5.243  1.00  0.75           O  
ATOM   2580  OD2 ASP A 167      -3.351   2.632  -5.904  1.00  0.75           O  
ATOM   2581  H   ASP A 167      -6.957   3.499  -5.415  1.00  0.75           H  
ATOM   2582  HA  ASP A 167      -6.246   1.211  -3.643  1.00  0.75           H  
ATOM   2583 1HB  ASP A 167      -4.764   3.798  -4.248  1.00  0.75           H  
ATOM   2584 2HB  ASP A 167      -4.214   2.596  -3.097  1.00  0.75           H  
ATOM   2585  N   ASP A 168      -7.895   3.558  -2.477  1.00  0.75           N  
ATOM   2586  CA  ASP A 168      -8.394   4.301  -1.312  1.00  0.75           C  
ATOM   2587  C   ASP A 168      -7.408   5.354  -0.839  1.00  0.75           C  
ATOM   2588  O   ASP A 168      -7.098   5.452   0.346  1.00  0.75           O  
ATOM   2589  CB  ASP A 168      -8.766   3.380  -0.145  1.00  0.75           C  
ATOM   2590  CG  ASP A 168      -9.572   4.114   1.015  1.00  0.75           C  
ATOM   2591  OD1 ASP A 168     -10.133   5.194   0.789  1.00  0.75           O  
ATOM   2592  OD2 ASP A 168      -9.626   3.565   2.091  1.00  0.75           O  
ATOM   2593  H   ASP A 168      -8.504   3.534  -3.299  1.00  0.75           H  
ATOM   2594  HA  ASP A 168      -9.303   4.817  -1.622  1.00  0.75           H  
ATOM   2595 1HB  ASP A 168      -9.364   2.548  -0.518  1.00  0.75           H  
ATOM   2596 2HB  ASP A 168      -7.857   2.959   0.285  1.00  0.75           H  
ATOM   2597  N   THR A 169      -6.932   6.157  -1.779  1.00  0.73           N  
ATOM   2598  CA  THR A 169      -6.036   7.246  -1.455  1.00  0.73           C  
ATOM   2599  C   THR A 169      -6.634   8.551  -1.944  1.00  0.73           C  
ATOM   2600  O   THR A 169      -6.711   9.503  -1.182  1.00  0.73           O  
ATOM   2601  CB  THR A 169      -4.641   7.066  -2.047  1.00  0.73           C  
ATOM   2602  OG1 THR A 169      -4.066   5.840  -1.571  1.00  0.73           O  
ATOM   2603  CG2 THR A 169      -3.754   8.225  -1.611  1.00  0.73           C  
ATOM   2604  H   THR A 169      -7.231   6.004  -2.729  1.00  0.73           H  
ATOM   2605  HA  THR A 169      -5.935   7.305  -0.377  1.00  0.73           H  
ATOM   2606  HB  THR A 169      -4.710   7.050  -3.129  1.00  0.73           H  
ATOM   2607  HG1 THR A 169      -4.320   5.692  -0.648  1.00  0.73           H  
ATOM   2608 1HG2 THR A 169      -2.773   8.095  -2.048  1.00  0.73           H  
ATOM   2609 2HG2 THR A 169      -4.174   9.150  -1.954  1.00  0.73           H  
ATOM   2610 3HG2 THR A 169      -3.677   8.245  -0.523  1.00  0.73           H  
ATOM   2611  N   ILE A 170      -7.013   8.601  -3.234  1.00  0.70           N  
ATOM   2612  CA  ILE A 170      -7.545   9.808  -3.884  1.00  0.70           C  
ATOM   2613  C   ILE A 170      -9.008   9.607  -4.305  1.00  0.70           C  
ATOM   2614  O   ILE A 170      -9.278   8.883  -5.275  1.00  0.70           O  
ATOM   2615  CB  ILE A 170      -6.709  10.089  -5.149  1.00  0.70           C  
ATOM   2616  CG1 ILE A 170      -5.244  10.254  -4.762  1.00  0.70           C  
ATOM   2617  CG2 ILE A 170      -7.218  11.359  -5.870  1.00  0.70           C  
ATOM   2618  CD1 ILE A 170      -4.250  10.219  -5.847  1.00  0.70           C  
ATOM   2619  H   ILE A 170      -6.922   7.769  -3.794  1.00  0.70           H  
ATOM   2620  HA  ILE A 170      -7.486  10.648  -3.189  1.00  0.70           H  
ATOM   2621  HB  ILE A 170      -6.785   9.238  -5.819  1.00  0.70           H  
ATOM   2622 1HG1 ILE A 170      -5.163  11.186  -4.340  1.00  0.70           H  
ATOM   2623 2HG1 ILE A 170      -4.975   9.505  -4.052  1.00  0.70           H  
ATOM   2624 1HG2 ILE A 170      -6.620  11.537  -6.765  1.00  0.70           H  
ATOM   2625 2HG2 ILE A 170      -8.263  11.225  -6.151  1.00  0.70           H  
ATOM   2626 3HG2 ILE A 170      -7.133  12.216  -5.199  1.00  0.70           H  
ATOM   2627 1HD1 ILE A 170      -3.258  10.377  -5.442  1.00  0.70           H  
ATOM   2628 2HD1 ILE A 170      -4.271   9.260  -6.308  1.00  0.70           H  
ATOM   2629 3HD1 ILE A 170      -4.476  10.984  -6.561  1.00  0.70           H  
ATOM   2630  N   ARG A 171      -9.937  10.250  -3.590  1.00  0.67           N  
ATOM   2631  CA  ARG A 171     -11.367  10.036  -3.838  1.00  0.67           C  
ATOM   2632  C   ARG A 171     -12.125  11.345  -4.117  1.00  0.67           C  
ATOM   2633  O   ARG A 171     -11.862  12.377  -3.492  1.00  0.67           O  
ATOM   2634  CB  ARG A 171     -11.994   9.317  -2.639  1.00  0.67           C  
ATOM   2635  CG  ARG A 171     -13.395   8.715  -2.867  1.00  0.67           C  
ATOM   2636  CD  ARG A 171     -13.944   8.071  -1.634  1.00  0.67           C  
ATOM   2637  NE  ARG A 171     -13.114   6.952  -1.126  1.00  0.67           N  
ATOM   2638  CZ  ARG A 171     -13.193   5.632  -1.476  1.00  0.67           C  
ATOM   2639  NH1 ARG A 171     -14.051   5.166  -2.356  1.00  0.67           N  
ATOM   2640  NH2 ARG A 171     -12.372   4.783  -0.899  1.00  0.67           N  
ATOM   2641  H   ARG A 171      -9.639  10.844  -2.812  1.00  0.67           H  
ATOM   2642  HA  ARG A 171     -11.476   9.395  -4.713  1.00  0.67           H  
ATOM   2643 1HB  ARG A 171     -11.339   8.502  -2.327  1.00  0.67           H  
ATOM   2644 2HB  ARG A 171     -12.068  10.014  -1.804  1.00  0.67           H  
ATOM   2645 1HG  ARG A 171     -14.098   9.487  -3.187  1.00  0.67           H  
ATOM   2646 2HG  ARG A 171     -13.336   7.947  -3.633  1.00  0.67           H  
ATOM   2647 1HD  ARG A 171     -14.021   8.821  -0.848  1.00  0.67           H  
ATOM   2648 2HD  ARG A 171     -14.929   7.686  -1.852  1.00  0.67           H  
ATOM   2649  HE  ARG A 171     -12.412   7.188  -0.437  1.00  0.67           H  
ATOM   2650 1HH1 ARG A 171     -14.697   5.769  -2.858  1.00  0.67           H  
ATOM   2651 2HH1 ARG A 171     -14.057   4.181  -2.569  1.00  0.67           H  
ATOM   2652 1HH2 ARG A 171     -11.681   5.122  -0.209  1.00  0.67           H  
ATOM   2653 2HH2 ARG A 171     -12.404   3.806  -1.136  1.00  0.67           H  
ATOM   2654  N   PHE A 172     -13.073  11.300  -5.056  1.00  0.64           N  
ATOM   2655  CA  PHE A 172     -13.955  12.450  -5.306  1.00  0.64           C  
ATOM   2656  C   PHE A 172     -15.178  12.445  -4.377  1.00  0.64           C  
ATOM   2657  O   PHE A 172     -15.831  11.414  -4.221  1.00  0.64           O  
ATOM   2658  CB  PHE A 172     -14.540  12.419  -6.718  1.00  0.64           C  
ATOM   2659  CG  PHE A 172     -13.778  12.844  -7.944  1.00  0.64           C  
ATOM   2660  CD1 PHE A 172     -12.886  12.044  -8.585  1.00  0.64           C  
ATOM   2661  CD2 PHE A 172     -14.114  14.059  -8.539  1.00  0.64           C  
ATOM   2662  CE1 PHE A 172     -12.319  12.446  -9.779  1.00  0.64           C  
ATOM   2663  CE2 PHE A 172     -13.551  14.464  -9.725  1.00  0.64           C  
ATOM   2664  CZ  PHE A 172     -12.653  13.658 -10.342  1.00  0.64           C  
ATOM   2665  H   PHE A 172     -13.232  10.422  -5.559  1.00  0.64           H  
ATOM   2666  HA  PHE A 172     -13.394  13.374  -5.148  1.00  0.64           H  
ATOM   2667 1HB  PHE A 172     -14.913  11.411  -6.905  1.00  0.64           H  
ATOM   2668 2HB  PHE A 172     -15.395  13.053  -6.683  1.00  0.64           H  
ATOM   2669  HD1 PHE A 172     -12.630  11.090  -8.145  1.00  0.64           H  
ATOM   2670  HD2 PHE A 172     -14.849  14.689  -8.056  1.00  0.64           H  
ATOM   2671  HE1 PHE A 172     -11.622  11.804 -10.280  1.00  0.64           H  
ATOM   2672  HE2 PHE A 172     -13.829  15.423 -10.175  1.00  0.64           H  
ATOM   2673  HZ  PHE A 172     -12.209  13.974 -11.281  1.00  0.64           H  
ATOM   2674  N   ILE A 173     -15.536  13.625  -3.853  1.00  0.62           N  
ATOM   2675  CA  ILE A 173     -16.743  13.843  -3.032  1.00  0.62           C  
ATOM   2676  C   ILE A 173     -17.648  14.886  -3.703  1.00  0.62           C  
ATOM   2677  O   ILE A 173     -17.189  15.959  -4.086  1.00  0.62           O  
ATOM   2678  CB  ILE A 173     -16.374  14.287  -1.599  1.00  0.62           C  
ATOM   2679  CG1 ILE A 173     -15.478  13.249  -0.978  1.00  0.62           C  
ATOM   2680  CG2 ILE A 173     -17.642  14.470  -0.758  1.00  0.62           C  
ATOM   2681  CD1 ILE A 173     -14.031  13.558  -1.109  1.00  0.62           C  
ATOM   2682  H   ILE A 173     -14.913  14.414  -4.009  1.00  0.62           H  
ATOM   2683  HA  ILE A 173     -17.298  12.907  -2.965  1.00  0.62           H  
ATOM   2684  HB  ILE A 173     -15.823  15.226  -1.641  1.00  0.62           H  
ATOM   2685 1HG1 ILE A 173     -15.719  13.147   0.075  1.00  0.62           H  
ATOM   2686 2HG1 ILE A 173     -15.671  12.292  -1.467  1.00  0.62           H  
ATOM   2687 1HG2 ILE A 173     -17.376  14.783   0.247  1.00  0.62           H  
ATOM   2688 2HG2 ILE A 173     -18.281  15.219  -1.208  1.00  0.62           H  
ATOM   2689 3HG2 ILE A 173     -18.185  13.522  -0.715  1.00  0.62           H  
ATOM   2690 1HD1 ILE A 173     -13.488  12.753  -0.664  1.00  0.62           H  
ATOM   2691 2HD1 ILE A 173     -13.757  13.643  -2.157  1.00  0.62           H  
ATOM   2692 3HD1 ILE A 173     -13.802  14.496  -0.604  1.00  0.62           H  
ATOM   2693  N   PHE A 174     -18.928  14.577  -3.904  1.00  0.62           N  
ATOM   2694  CA  PHE A 174     -19.815  15.510  -4.619  1.00  0.62           C  
ATOM   2695  C   PHE A 174     -20.311  16.624  -3.674  1.00  0.62           C  
ATOM   2696  O   PHE A 174     -21.015  16.364  -2.681  1.00  0.62           O  
ATOM   2697  CB  PHE A 174     -20.969  14.713  -5.240  1.00  0.62           C  
ATOM   2698  CG  PHE A 174     -21.836  15.430  -6.265  1.00  0.62           C  
ATOM   2699  CD1 PHE A 174     -21.344  15.623  -7.526  1.00  0.62           C  
ATOM   2700  CD2 PHE A 174     -23.130  15.843  -6.010  1.00  0.62           C  
ATOM   2701  CE1 PHE A 174     -22.094  16.202  -8.513  1.00  0.62           C  
ATOM   2702  CE2 PHE A 174     -23.885  16.436  -7.009  1.00  0.62           C  
ATOM   2703  CZ  PHE A 174     -23.368  16.610  -8.254  1.00  0.62           C  
ATOM   2704  H   PHE A 174     -19.326  13.702  -3.551  1.00  0.62           H  
ATOM   2705  HA  PHE A 174     -19.251  15.978  -5.429  1.00  0.62           H  
ATOM   2706 1HB  PHE A 174     -20.564  13.816  -5.710  1.00  0.62           H  
ATOM   2707 2HB  PHE A 174     -21.623  14.366  -4.440  1.00  0.62           H  
ATOM   2708  HD1 PHE A 174     -20.344  15.305  -7.729  1.00  0.62           H  
ATOM   2709  HD2 PHE A 174     -23.560  15.693  -5.018  1.00  0.62           H  
ATOM   2710  HE1 PHE A 174     -21.675  16.341  -9.508  1.00  0.62           H  
ATOM   2711  HE2 PHE A 174     -24.899  16.760  -6.806  1.00  0.62           H  
ATOM   2712  HZ  PHE A 174     -23.969  17.077  -9.041  1.00  0.62           H  
ATOM   2713  N   THR A 175     -19.883  17.864  -3.945  1.00  0.63           N  
ATOM   2714  CA  THR A 175     -20.155  19.018  -3.088  1.00  0.63           C  
ATOM   2715  C   THR A 175     -20.684  20.258  -3.848  1.00  0.63           C  
ATOM   2716  O   THR A 175     -20.095  21.339  -3.722  1.00  0.63           O  
ATOM   2717  CB  THR A 175     -18.856  19.387  -2.340  1.00  0.63           C  
ATOM   2718  OG1 THR A 175     -17.769  19.639  -3.277  1.00  0.63           O  
ATOM   2719  CG2 THR A 175     -18.454  18.254  -1.437  1.00  0.63           C  
ATOM   2720  H   THR A 175     -19.355  18.034  -4.797  1.00  0.63           H  
ATOM   2721  HA  THR A 175     -20.888  18.726  -2.339  1.00  0.63           H  
ATOM   2722  HB  THR A 175     -19.006  20.249  -1.743  1.00  0.63           H  
ATOM   2723  HG1 THR A 175     -16.983  19.885  -2.798  1.00  0.63           H  
ATOM   2724 1HG2 THR A 175     -17.568  18.513  -0.920  1.00  0.63           H  
ATOM   2725 2HG2 THR A 175     -19.248  18.059  -0.717  1.00  0.63           H  
ATOM   2726 3HG2 THR A 175     -18.268  17.371  -2.022  1.00  0.63           H  
ATOM   2727  N   PRO A 176     -21.862  20.164  -4.500  1.00  0.65           N  
ATOM   2728  CA  PRO A 176     -22.431  21.098  -5.469  1.00  0.65           C  
ATOM   2729  C   PRO A 176     -22.920  22.395  -4.845  1.00  0.65           C  
ATOM   2730  O   PRO A 176     -23.208  22.450  -3.656  1.00  0.65           O  
ATOM   2731  CB  PRO A 176     -23.616  20.309  -6.025  1.00  0.65           C  
ATOM   2732  CG  PRO A 176     -24.045  19.434  -4.882  1.00  0.65           C  
ATOM   2733  CD  PRO A 176     -22.763  19.040  -4.194  1.00  0.65           C  
ATOM   2734  HA  PRO A 176     -21.698  21.293  -6.264  1.00  0.65           H  
ATOM   2735 1HB  PRO A 176     -24.401  20.996  -6.378  1.00  0.65           H  
ATOM   2736 2HB  PRO A 176     -23.288  19.722  -6.894  1.00  0.65           H  
ATOM   2737 1HG  PRO A 176     -24.718  20.001  -4.221  1.00  0.65           H  
ATOM   2738 2HG  PRO A 176     -24.620  18.580  -5.249  1.00  0.65           H  
ATOM   2739 1HD  PRO A 176     -22.936  18.940  -3.119  1.00  0.65           H  
ATOM   2740 2HD  PRO A 176     -22.402  18.133  -4.645  1.00  0.65           H  
ATOM   2741  N   GLY A 177     -23.093  23.419  -5.667  1.00  0.66           N  
ATOM   2742  CA  GLY A 177     -23.688  24.695  -5.237  1.00  0.66           C  
ATOM   2743  C   GLY A 177     -22.868  25.855  -5.756  1.00  0.66           C  
ATOM   2744  O   GLY A 177     -23.418  26.822  -6.299  1.00  0.66           O  
ATOM   2745  H   GLY A 177     -22.799  23.311  -6.640  1.00  0.66           H  
ATOM   2746 1HA  GLY A 177     -24.711  24.770  -5.603  1.00  0.66           H  
ATOM   2747 2HA  GLY A 177     -23.729  24.731  -4.153  1.00  0.66           H  
ATOM   2748  N   HIS A 178     -21.542  25.741  -5.653  1.00  0.67           N  
ATOM   2749  CA  HIS A 178     -20.687  26.737  -6.280  1.00  0.67           C  
ATOM   2750  C   HIS A 178     -21.002  26.628  -7.752  1.00  0.67           C  
ATOM   2751  O   HIS A 178     -21.359  27.588  -8.428  1.00  0.67           O  
ATOM   2752  CB  HIS A 178     -19.203  26.493  -6.051  1.00  0.67           C  
ATOM   2753  CG  HIS A 178     -18.364  27.555  -6.697  1.00  0.67           C  
ATOM   2754  ND1 HIS A 178     -18.164  28.796  -6.128  1.00  0.67           N  
ATOM   2755  CD2 HIS A 178     -17.720  27.577  -7.879  1.00  0.67           C  
ATOM   2756  CE1 HIS A 178     -17.415  29.532  -6.927  1.00  0.67           C  
ATOM   2757  NE2 HIS A 178     -17.130  28.822  -8.004  1.00  0.67           N  
ATOM   2758  H   HIS A 178     -21.145  24.954  -5.156  1.00  0.67           H  
ATOM   2759  HA  HIS A 178     -20.929  27.732  -5.955  1.00  0.67           H  
ATOM   2760 1HB  HIS A 178     -18.989  26.492  -4.981  1.00  0.67           H  
ATOM   2761 2HB  HIS A 178     -18.912  25.526  -6.449  1.00  0.67           H  
ATOM   2762  HD1 HIS A 178     -18.517  29.106  -5.247  1.00  0.67           H  
ATOM   2763  HD2 HIS A 178     -17.622  26.834  -8.664  1.00  0.67           H  
ATOM   2764  HE1 HIS A 178     -17.143  30.547  -6.647  1.00  0.67           H  
ATOM   2765  N   ALA A 179     -20.960  25.389  -8.197  1.00  0.67           N  
ATOM   2766  CA  ALA A 179     -21.262  25.006  -9.547  1.00  0.67           C  
ATOM   2767  C   ALA A 179     -22.088  23.724  -9.409  1.00  0.67           C  
ATOM   2768  O   ALA A 179     -21.918  23.008  -8.413  1.00  0.67           O  
ATOM   2769  CB  ALA A 179     -19.988  24.825 -10.355  1.00  0.67           C  
ATOM   2770  H   ALA A 179     -20.673  24.679  -7.545  1.00  0.67           H  
ATOM   2771  HA  ALA A 179     -21.854  25.788  -9.994  1.00  0.67           H  
ATOM   2772 1HB  ALA A 179     -20.215  24.526 -11.361  1.00  0.67           H  
ATOM   2773 2HB  ALA A 179     -19.431  25.763 -10.383  1.00  0.67           H  
ATOM   2774 3HB  ALA A 179     -19.373  24.056  -9.894  1.00  0.67           H  
ATOM   2775  N   PRO A 180     -22.976  23.391 -10.359  1.00  0.67           N  
ATOM   2776  CA  PRO A 180     -23.884  22.251 -10.317  1.00  0.67           C  
ATOM   2777  C   PRO A 180     -23.266  20.906  -9.924  1.00  0.67           C  
ATOM   2778  O   PRO A 180     -23.931  20.104  -9.267  1.00  0.67           O  
ATOM   2779  CB  PRO A 180     -24.395  22.226 -11.759  1.00  0.67           C  
ATOM   2780  CG  PRO A 180     -24.347  23.669 -12.197  1.00  0.67           C  
ATOM   2781  CD  PRO A 180     -23.092  24.194 -11.607  1.00  0.67           C  
ATOM   2782  HA  PRO A 180     -24.711  22.493  -9.634  1.00  0.67           H  
ATOM   2783 1HB  PRO A 180     -23.748  21.573 -12.371  1.00  0.67           H  
ATOM   2784 2HB  PRO A 180     -25.404  21.798 -11.790  1.00  0.67           H  
ATOM   2785 1HG  PRO A 180     -24.346  23.760 -13.280  1.00  0.67           H  
ATOM   2786 2HG  PRO A 180     -25.240  24.200 -11.840  1.00  0.67           H  
ATOM   2787 1HD  PRO A 180     -22.249  23.990 -12.287  1.00  0.67           H  
ATOM   2788 2HD  PRO A 180     -23.244  25.247 -11.440  1.00  0.67           H  
ATOM   2789  N   GLY A 181     -22.010  20.656 -10.295  1.00  0.65           N  
ATOM   2790  CA  GLY A 181     -21.358  19.398  -9.946  1.00  0.65           C  
ATOM   2791  C   GLY A 181     -20.070  19.588  -9.172  1.00  0.65           C  
ATOM   2792  O   GLY A 181     -19.176  18.721  -9.209  1.00  0.65           O  
ATOM   2793  H   GLY A 181     -21.486  21.319 -10.867  1.00  0.65           H  
ATOM   2794 1HA  GLY A 181     -22.043  18.819  -9.344  1.00  0.65           H  
ATOM   2795 2HA  GLY A 181     -21.154  18.818 -10.836  1.00  0.65           H  
ATOM   2796  N   HIS A 182     -19.956  20.709  -8.465  1.00  0.63           N  
ATOM   2797  CA  HIS A 182     -18.715  20.935  -7.753  1.00  0.63           C  
ATOM   2798  C   HIS A 182     -18.382  19.723  -6.925  1.00  0.63           C  
ATOM   2799  O   HIS A 182     -19.229  19.195  -6.202  1.00  0.63           O  
ATOM   2800  CB  HIS A 182     -18.783  22.162  -6.837  1.00  0.63           C  
ATOM   2801  CG  HIS A 182     -17.451  22.510  -6.190  1.00  0.63           C  
ATOM   2802  ND1 HIS A 182     -16.907  21.778  -5.156  1.00  0.63           N  
ATOM   2803  CD2 HIS A 182     -16.582  23.513  -6.436  1.00  0.63           C  
ATOM   2804  CE1 HIS A 182     -15.736  22.293  -4.821  1.00  0.63           C  
ATOM   2805  NE2 HIS A 182     -15.506  23.354  -5.582  1.00  0.63           N  
ATOM   2806  H   HIS A 182     -20.704  21.401  -8.456  1.00  0.63           H  
ATOM   2807  HA  HIS A 182     -17.913  21.090  -8.459  1.00  0.63           H  
ATOM   2808 1HB  HIS A 182     -19.120  23.021  -7.416  1.00  0.63           H  
ATOM   2809 2HB  HIS A 182     -19.501  21.997  -6.055  1.00  0.63           H  
ATOM   2810  HD1 HIS A 182     -17.321  20.977  -4.674  1.00  0.63           H  
ATOM   2811  HD2 HIS A 182     -16.604  24.334  -7.139  1.00  0.63           H  
ATOM   2812  HE1 HIS A 182     -15.140  21.835  -4.028  1.00  0.63           H  
ATOM   2813  N   SER A 183     -17.139  19.291  -7.042  1.00  0.62           N  
ATOM   2814  CA  SER A 183     -16.650  18.155  -6.310  1.00  0.62           C  
ATOM   2815  C   SER A 183     -15.395  18.541  -5.533  1.00  0.62           C  
ATOM   2816  O   SER A 183     -14.680  19.459  -5.924  1.00  0.62           O  
ATOM   2817  CB  SER A 183     -16.372  17.052  -7.297  1.00  0.62           C  
ATOM   2818  OG  SER A 183     -17.564  16.713  -8.008  1.00  0.62           O  
ATOM   2819  H   SER A 183     -16.537  19.744  -7.724  1.00  0.62           H  
ATOM   2820  HA  SER A 183     -17.412  17.836  -5.605  1.00  0.62           H  
ATOM   2821 1HB  SER A 183     -15.598  17.371  -7.998  1.00  0.62           H  
ATOM   2822 2HB  SER A 183     -16.002  16.182  -6.760  1.00  0.62           H  
ATOM   2823  HG  SER A 183     -17.959  17.567  -8.392  1.00  0.62           H  
ATOM   2824  N   SER A 184     -15.131  17.838  -4.441  1.00  0.62           N  
ATOM   2825  CA  SER A 184     -13.946  18.062  -3.615  1.00  0.62           C  
ATOM   2826  C   SER A 184     -13.121  16.792  -3.591  1.00  0.62           C  
ATOM   2827  O   SER A 184     -13.625  15.719  -3.940  1.00  0.62           O  
ATOM   2828  CB  SER A 184     -14.347  18.471  -2.215  1.00  0.62           C  
ATOM   2829  OG  SER A 184     -15.085  19.676  -2.241  1.00  0.62           O  
ATOM   2830  H   SER A 184     -15.790  17.111  -4.181  1.00  0.62           H  
ATOM   2831  HA  SER A 184     -13.342  18.860  -4.055  1.00  0.62           H  
ATOM   2832 1HB  SER A 184     -14.953  17.680  -1.772  1.00  0.62           H  
ATOM   2833 2HB  SER A 184     -13.469  18.586  -1.591  1.00  0.62           H  
ATOM   2834  HG  SER A 184     -15.924  19.451  -2.623  1.00  0.62           H  
ATOM   2835  N   PHE A 185     -11.856  16.890  -3.194  1.00  0.63           N  
ATOM   2836  CA  PHE A 185     -11.061  15.663  -3.158  1.00  0.63           C  
ATOM   2837  C   PHE A 185     -10.519  15.338  -1.789  1.00  0.63           C  
ATOM   2838  O   PHE A 185      -9.982  16.199  -1.096  1.00  0.63           O  
ATOM   2839  CB  PHE A 185      -9.891  15.765  -4.119  1.00  0.63           C  
ATOM   2840  CG  PHE A 185     -10.330  15.955  -5.476  1.00  0.63           C  
ATOM   2841  CD1 PHE A 185     -10.603  17.227  -5.944  1.00  0.63           C  
ATOM   2842  CD2 PHE A 185     -10.508  14.898  -6.299  1.00  0.63           C  
ATOM   2843  CE1 PHE A 185     -11.039  17.411  -7.219  1.00  0.63           C  
ATOM   2844  CE2 PHE A 185     -10.939  15.099  -7.552  1.00  0.63           C  
ATOM   2845  CZ  PHE A 185     -11.206  16.355  -8.024  1.00  0.63           C  
ATOM   2846  H   PHE A 185     -11.486  17.802  -2.916  1.00  0.63           H  
ATOM   2847  HA  PHE A 185     -11.688  14.831  -3.470  1.00  0.63           H  
ATOM   2848 1HB  PHE A 185      -9.258  16.594  -3.842  1.00  0.63           H  
ATOM   2849 2HB  PHE A 185      -9.294  14.853  -4.070  1.00  0.63           H  
ATOM   2850  HD1 PHE A 185     -10.468  18.091  -5.286  1.00  0.63           H  
ATOM   2851  HD2 PHE A 185     -10.306  13.885  -5.937  1.00  0.63           H  
ATOM   2852  HE1 PHE A 185     -11.244  18.400  -7.583  1.00  0.63           H  
ATOM   2853  HE2 PHE A 185     -11.079  14.263  -8.179  1.00  0.63           H  
ATOM   2854  HZ  PHE A 185     -11.557  16.502  -9.046  1.00  0.63           H  
ATOM   2855  N   LEU A 186     -10.624  14.073  -1.413  1.00  0.67           N  
ATOM   2856  CA  LEU A 186     -10.075  13.630  -0.143  1.00  0.67           C  
ATOM   2857  C   LEU A 186      -8.862  12.772  -0.450  1.00  0.67           C  
ATOM   2858  O   LEU A 186      -8.950  11.794  -1.205  1.00  0.67           O  
ATOM   2859  CB  LEU A 186     -11.107  12.851   0.674  1.00  0.67           C  
ATOM   2860  CG  LEU A 186     -10.664  12.343   2.044  1.00  0.67           C  
ATOM   2861  CD1 LEU A 186     -10.389  13.548   2.965  1.00  0.67           C  
ATOM   2862  CD2 LEU A 186     -11.755  11.460   2.617  1.00  0.67           C  
ATOM   2863  H   LEU A 186     -11.084  13.410  -2.038  1.00  0.67           H  
ATOM   2864  HA  LEU A 186      -9.751  14.492   0.436  1.00  0.67           H  
ATOM   2865 1HB  LEU A 186     -11.949  13.504   0.856  1.00  0.67           H  
ATOM   2866 2HB  LEU A 186     -11.434  11.992   0.092  1.00  0.67           H  
ATOM   2867  HG  LEU A 186      -9.737  11.767   1.947  1.00  0.67           H  
ATOM   2868 1HD1 LEU A 186     -10.081  13.192   3.941  1.00  0.67           H  
ATOM   2869 2HD1 LEU A 186      -9.602  14.167   2.537  1.00  0.67           H  
ATOM   2870 3HD1 LEU A 186     -11.297  14.138   3.073  1.00  0.67           H  
ATOM   2871 1HD2 LEU A 186     -11.448  11.094   3.595  1.00  0.67           H  
ATOM   2872 2HD2 LEU A 186     -12.665  12.039   2.712  1.00  0.67           H  
ATOM   2873 3HD2 LEU A 186     -11.929  10.616   1.951  1.00  0.67           H  
ATOM   2874  N   LEU A 187      -7.723  13.188   0.079  1.00  0.74           N  
ATOM   2875  CA  LEU A 187      -6.454  12.530  -0.158  1.00  0.74           C  
ATOM   2876  C   LEU A 187      -5.879  11.942   1.137  1.00  0.74           C  
ATOM   2877  O   LEU A 187      -5.630  12.684   2.078  1.00  0.74           O  
ATOM   2878  CB  LEU A 187      -5.522  13.548  -0.754  1.00  0.74           C  
ATOM   2879  CG  LEU A 187      -4.239  13.080  -1.028  1.00  0.74           C  
ATOM   2880  CD1 LEU A 187      -4.343  12.087  -2.011  1.00  0.74           C  
ATOM   2881  CD2 LEU A 187      -3.431  14.195  -1.471  1.00  0.74           C  
ATOM   2882  H   LEU A 187      -7.733  14.020   0.664  1.00  0.74           H  
ATOM   2883  HA  LEU A 187      -6.608  11.748  -0.880  1.00  0.74           H  
ATOM   2884 1HB  LEU A 187      -5.954  13.908  -1.687  1.00  0.74           H  
ATOM   2885 2HB  LEU A 187      -5.439  14.387  -0.066  1.00  0.74           H  
ATOM   2886  HG  LEU A 187      -3.830  12.634  -0.175  1.00  0.74           H  
ATOM   2887 1HD1 LEU A 187      -3.366  11.691  -2.271  1.00  0.74           H  
ATOM   2888 2HD1 LEU A 187      -4.976  11.292  -1.648  1.00  0.74           H  
ATOM   2889 3HD1 LEU A 187      -4.794  12.561  -2.839  1.00  0.74           H  
ATOM   2890 1HD2 LEU A 187      -2.443  13.840  -1.713  1.00  0.74           H  
ATOM   2891 2HD2 LEU A 187      -3.873  14.646  -2.336  1.00  0.74           H  
ATOM   2892 3HD2 LEU A 187      -3.391  14.908  -0.672  1.00  0.74           H  
ATOM   2893  N   ARG A 188      -5.698  10.619   1.209  1.00  0.82           N  
ATOM   2894  CA  ARG A 188      -5.298   9.957   2.468  1.00  0.82           C  
ATOM   2895  C   ARG A 188      -3.817   9.624   2.805  1.00  0.82           C  
ATOM   2896  O   ARG A 188      -3.692   8.527   3.346  1.00  0.82           O  
ATOM   2897  CB  ARG A 188      -6.033   8.634   2.605  1.00  0.82           C  
ATOM   2898  CG  ARG A 188      -7.566   8.707   2.679  1.00  0.82           C  
ATOM   2899  CD  ARG A 188      -8.131   7.360   3.045  1.00  0.82           C  
ATOM   2900  NE  ARG A 188      -9.577   7.280   2.949  1.00  0.82           N  
ATOM   2901  CZ  ARG A 188     -10.445   7.769   3.866  1.00  0.82           C  
ATOM   2902  NH1 ARG A 188      -9.999   8.428   4.917  1.00  0.82           N  
ATOM   2903  NH2 ARG A 188     -11.742   7.580   3.707  1.00  0.82           N  
ATOM   2904  H   ARG A 188      -5.916  10.063   0.384  1.00  0.82           H  
ATOM   2905  HA  ARG A 188      -5.656  10.597   3.268  1.00  0.82           H  
ATOM   2906 1HB  ARG A 188      -5.777   7.990   1.775  1.00  0.82           H  
ATOM   2907 2HB  ARG A 188      -5.698   8.135   3.511  1.00  0.82           H  
ATOM   2908 1HG  ARG A 188      -7.870   9.438   3.427  1.00  0.82           H  
ATOM   2909 2HG  ARG A 188      -7.962   8.994   1.699  1.00  0.82           H  
ATOM   2910 1HD  ARG A 188      -7.718   6.609   2.386  1.00  0.82           H  
ATOM   2911 2HD  ARG A 188      -7.851   7.120   4.068  1.00  0.82           H  
ATOM   2912  HE  ARG A 188      -9.956   6.723   2.159  1.00  0.82           H  
ATOM   2913 1HH1 ARG A 188      -9.006   8.569   5.038  1.00  0.82           H  
ATOM   2914 2HH1 ARG A 188     -10.648   8.789   5.600  1.00  0.82           H  
ATOM   2915 1HH2 ARG A 188     -12.078   7.063   2.906  1.00  0.82           H  
ATOM   2916 2HH2 ARG A 188     -12.395   7.928   4.388  1.00  0.82           H  
ATOM   2917  N   LEU A 189      -3.096  10.636   3.306  1.00  0.90           N  
ATOM   2918  CA  LEU A 189      -1.647  10.551   3.062  1.00  0.90           C  
ATOM   2919  C   LEU A 189      -0.922   9.966   4.320  1.00  0.90           C  
ATOM   2920  O   LEU A 189      -1.134  10.453   5.442  1.00  0.90           O  
ATOM   2921  CB  LEU A 189      -1.072  11.907   2.725  1.00  0.90           C  
ATOM   2922  CG  LEU A 189      -1.603  12.525   1.511  1.00  0.90           C  
ATOM   2923  CD1 LEU A 189      -1.030  13.901   1.362  1.00  0.90           C  
ATOM   2924  CD2 LEU A 189      -1.235  11.624   0.312  1.00  0.90           C  
ATOM   2925  H   LEU A 189      -3.288  10.834   4.276  1.00  0.90           H  
ATOM   2926  HA  LEU A 189      -1.515   9.920   2.197  1.00  0.90           H  
ATOM   2927 1HB  LEU A 189      -1.262  12.584   3.552  1.00  0.90           H  
ATOM   2928 2HB  LEU A 189      -0.029  11.804   2.597  1.00  0.90           H  
ATOM   2929  HG  LEU A 189      -2.672  12.625   1.606  1.00  0.90           H  
ATOM   2930 1HD1 LEU A 189      -1.418  14.369   0.487  1.00  0.90           H  
ATOM   2931 2HD1 LEU A 189      -1.298  14.495   2.235  1.00  0.90           H  
ATOM   2932 3HD1 LEU A 189       0.027  13.833   1.283  1.00  0.90           H  
ATOM   2933 1HD2 LEU A 189      -1.596  12.040  -0.603  1.00  0.90           H  
ATOM   2934 2HD2 LEU A 189      -0.162  11.530   0.241  1.00  0.90           H  
ATOM   2935 3HD2 LEU A 189      -1.676  10.640   0.456  1.00  0.90           H  
ATOM   2936  N   PRO A 190       0.040   9.028   4.156  1.00  0.95           N  
ATOM   2937  CA  PRO A 190       0.723   8.284   5.223  1.00  0.95           C  
ATOM   2938  C   PRO A 190       1.154   9.019   6.496  1.00  0.95           C  
ATOM   2939  O   PRO A 190       0.686   8.664   7.578  1.00  0.95           O  
ATOM   2940  CB  PRO A 190       1.952   7.761   4.476  1.00  0.95           C  
ATOM   2941  CG  PRO A 190       1.459   7.531   3.092  1.00  0.95           C  
ATOM   2942  CD  PRO A 190       0.542   8.689   2.799  1.00  0.95           C  
ATOM   2943  HA  PRO A 190       0.081   7.435   5.500  1.00  0.95           H  
ATOM   2944 1HB  PRO A 190       2.772   8.501   4.518  1.00  0.95           H  
ATOM   2945 2HB  PRO A 190       2.323   6.849   4.962  1.00  0.95           H  
ATOM   2946 1HG  PRO A 190       2.314   7.482   2.424  1.00  0.95           H  
ATOM   2947 2HG  PRO A 190       0.949   6.559   3.027  1.00  0.95           H  
ATOM   2948 1HD  PRO A 190       1.071   9.528   2.345  1.00  0.95           H  
ATOM   2949 2HD  PRO A 190      -0.246   8.281   2.158  1.00  0.95           H  
ATOM   2950  N   GLU A 191       2.020  10.032   6.410  1.00  0.95           N  
ATOM   2951  CA  GLU A 191       2.485  10.653   7.652  1.00  0.95           C  
ATOM   2952  C   GLU A 191       1.822  11.967   8.031  1.00  0.95           C  
ATOM   2953  O   GLU A 191       2.290  12.640   8.951  1.00  0.95           O  
ATOM   2954  CB  GLU A 191       3.997  10.847   7.638  1.00  0.95           C  
ATOM   2955  CG  GLU A 191       4.798   9.530   7.577  1.00  0.95           C  
ATOM   2956  CD  GLU A 191       6.314   9.710   7.715  1.00  0.95           C  
ATOM   2957  OE1 GLU A 191       6.764  10.825   7.853  1.00  0.95           O  
ATOM   2958  OE2 GLU A 191       7.009   8.717   7.694  1.00  0.95           O  
ATOM   2959  H   GLU A 191       2.424  10.352   5.525  1.00  0.95           H  
ATOM   2960  HA  GLU A 191       2.275   9.955   8.462  1.00  0.95           H  
ATOM   2961 1HB  GLU A 191       4.278  11.458   6.781  1.00  0.95           H  
ATOM   2962 2HB  GLU A 191       4.301  11.383   8.535  1.00  0.95           H  
ATOM   2963 1HG  GLU A 191       4.446   8.869   8.368  1.00  0.95           H  
ATOM   2964 2HG  GLU A 191       4.585   9.049   6.621  1.00  0.95           H  
ATOM   2965  N   THR A 192       0.772  12.370   7.321  1.00  0.91           N  
ATOM   2966  CA  THR A 192       0.153  13.648   7.661  1.00  0.91           C  
ATOM   2967  C   THR A 192      -1.297  13.499   8.043  1.00  0.91           C  
ATOM   2968  O   THR A 192      -1.862  14.367   8.712  1.00  0.91           O  
ATOM   2969  CB  THR A 192       0.239  14.649   6.501  1.00  0.91           C  
ATOM   2970  OG1 THR A 192      -0.484  14.146   5.369  1.00  0.91           O  
ATOM   2971  CG2 THR A 192       1.701  14.878   6.116  1.00  0.91           C  
ATOM   2972  H   THR A 192       0.385  11.777   6.587  1.00  0.91           H  
ATOM   2973  HA  THR A 192       0.672  14.076   8.517  1.00  0.91           H  
ATOM   2974  HB  THR A 192      -0.207  15.594   6.809  1.00  0.91           H  
ATOM   2975  HG1 THR A 192      -1.413  13.858   5.646  1.00  0.91           H  
ATOM   2976 1HG2 THR A 192       1.760  15.589   5.308  1.00  0.91           H  
ATOM   2977 2HG2 THR A 192       2.243  15.267   6.979  1.00  0.91           H  
ATOM   2978 3HG2 THR A 192       2.144  13.933   5.809  1.00  0.91           H  
ATOM   2979  N   GLY A 193      -1.895  12.392   7.645  1.00  0.83           N  
ATOM   2980  CA  GLY A 193      -3.308  12.222   7.822  1.00  0.83           C  
ATOM   2981  C   GLY A 193      -3.886  12.798   6.554  1.00  0.83           C  
ATOM   2982  O   GLY A 193      -3.129  13.345   5.741  1.00  0.83           O  
ATOM   2983  H   GLY A 193      -1.391  11.683   7.117  1.00  0.83           H  
ATOM   2984 1HA  GLY A 193      -3.547  11.164   7.925  1.00  0.83           H  
ATOM   2985 2HA  GLY A 193      -3.652  12.764   8.702  1.00  0.83           H  
ATOM   2986  N   PRO A 194      -5.194  12.691   6.351  1.00  0.76           N  
ATOM   2987  CA  PRO A 194      -5.874  13.108   5.157  1.00  0.76           C  
ATOM   2988  C   PRO A 194      -5.930  14.617   4.943  1.00  0.76           C  
ATOM   2989  O   PRO A 194      -5.905  15.410   5.888  1.00  0.76           O  
ATOM   2990  CB  PRO A 194      -7.267  12.490   5.349  1.00  0.76           C  
ATOM   2991  CG  PRO A 194      -7.440  12.341   6.852  1.00  0.76           C  
ATOM   2992  CD  PRO A 194      -6.054  12.091   7.391  1.00  0.76           C  
ATOM   2993  HA  PRO A 194      -5.350  12.640   4.330  1.00  0.76           H  
ATOM   2994 1HB  PRO A 194      -8.008  13.158   4.908  1.00  0.76           H  
ATOM   2995 2HB  PRO A 194      -7.337  11.543   4.806  1.00  0.76           H  
ATOM   2996 1HG  PRO A 194      -7.907  13.218   7.288  1.00  0.76           H  
ATOM   2997 2HG  PRO A 194      -8.122  11.506   7.072  1.00  0.76           H  
ATOM   2998 1HD  PRO A 194      -5.948  12.622   8.353  1.00  0.76           H  
ATOM   2999 2HD  PRO A 194      -5.870  11.012   7.485  1.00  0.76           H  
ATOM   3000  N   VAL A 195      -6.016  14.983   3.673  1.00  0.70           N  
ATOM   3001  CA  VAL A 195      -6.179  16.358   3.235  1.00  0.70           C  
ATOM   3002  C   VAL A 195      -7.446  16.470   2.391  1.00  0.70           C  
ATOM   3003  O   VAL A 195      -7.681  15.652   1.499  1.00  0.70           O  
ATOM   3004  CB  VAL A 195      -4.961  16.818   2.396  1.00  0.70           C  
ATOM   3005  CG1 VAL A 195      -5.180  18.245   1.934  1.00  0.70           C  
ATOM   3006  CG2 VAL A 195      -3.656  16.703   3.223  1.00  0.70           C  
ATOM   3007  H   VAL A 195      -5.967  14.249   2.971  1.00  0.70           H  
ATOM   3008  HA  VAL A 195      -6.279  17.005   4.106  1.00  0.70           H  
ATOM   3009  HB  VAL A 195      -4.879  16.191   1.510  1.00  0.70           H  
ATOM   3010 1HG1 VAL A 195      -4.339  18.572   1.335  1.00  0.70           H  
ATOM   3011 2HG1 VAL A 195      -6.089  18.309   1.339  1.00  0.70           H  
ATOM   3012 3HG1 VAL A 195      -5.275  18.885   2.811  1.00  0.70           H  
ATOM   3013 1HG2 VAL A 195      -2.808  17.023   2.618  1.00  0.70           H  
ATOM   3014 2HG2 VAL A 195      -3.725  17.332   4.106  1.00  0.70           H  
ATOM   3015 3HG2 VAL A 195      -3.504  15.664   3.531  1.00  0.70           H  
ATOM   3016  N   LEU A 196      -8.286  17.446   2.698  1.00  0.67           N  
ATOM   3017  CA  LEU A 196      -9.509  17.667   1.936  1.00  0.67           C  
ATOM   3018  C   LEU A 196      -9.385  18.944   1.115  1.00  0.67           C  
ATOM   3019  O   LEU A 196      -9.230  20.041   1.657  1.00  0.67           O  
ATOM   3020  CB  LEU A 196     -10.724  17.697   2.881  1.00  0.67           C  
ATOM   3021  CG  LEU A 196     -12.105  17.972   2.297  1.00  0.67           C  
ATOM   3022  CD1 LEU A 196     -12.466  16.878   1.269  1.00  0.67           C  
ATOM   3023  CD2 LEU A 196     -13.105  17.972   3.490  1.00  0.67           C  
ATOM   3024  H   LEU A 196      -8.039  18.084   3.447  1.00  0.67           H  
ATOM   3025  HA  LEU A 196      -9.646  16.839   1.248  1.00  0.67           H  
ATOM   3026 1HB  LEU A 196     -10.782  16.731   3.378  1.00  0.67           H  
ATOM   3027 2HB  LEU A 196     -10.537  18.450   3.645  1.00  0.67           H  
ATOM   3028  HG  LEU A 196     -12.125  18.940   1.789  1.00  0.67           H  
ATOM   3029 1HD1 LEU A 196     -13.459  17.065   0.864  1.00  0.67           H  
ATOM   3030 2HD1 LEU A 196     -11.747  16.901   0.464  1.00  0.67           H  
ATOM   3031 3HD1 LEU A 196     -12.443  15.905   1.744  1.00  0.67           H  
ATOM   3032 1HD2 LEU A 196     -14.109  18.153   3.150  1.00  0.67           H  
ATOM   3033 2HD2 LEU A 196     -13.072  17.004   3.993  1.00  0.67           H  
ATOM   3034 3HD2 LEU A 196     -12.831  18.746   4.192  1.00  0.67           H  
ATOM   3035  N   LEU A 197      -9.432  18.796  -0.200  1.00  0.66           N  
ATOM   3036  CA  LEU A 197      -9.288  19.928  -1.091  1.00  0.66           C  
ATOM   3037  C   LEU A 197     -10.700  20.401  -1.406  1.00  0.66           C  
ATOM   3038  O   LEU A 197     -11.411  19.764  -2.184  1.00  0.66           O  
ATOM   3039  CB  LEU A 197      -8.546  19.511  -2.380  1.00  0.66           C  
ATOM   3040  CG  LEU A 197      -7.143  18.834  -2.196  1.00  0.66           C  
ATOM   3041  CD1 LEU A 197      -6.572  18.472  -3.575  1.00  0.66           C  
ATOM   3042  CD2 LEU A 197      -6.220  19.759  -1.435  1.00  0.66           C  
ATOM   3043  H   LEU A 197      -9.566  17.866  -0.584  1.00  0.66           H  
ATOM   3044  HA  LEU A 197      -8.745  20.729  -0.592  1.00  0.66           H  
ATOM   3045 1HB  LEU A 197      -9.175  18.816  -2.925  1.00  0.66           H  
ATOM   3046 2HB  LEU A 197      -8.403  20.398  -3.000  1.00  0.66           H  
ATOM   3047  HG  LEU A 197      -7.260  17.902  -1.631  1.00  0.66           H  
ATOM   3048 1HD1 LEU A 197      -5.601  17.986  -3.457  1.00  0.66           H  
ATOM   3049 2HD1 LEU A 197      -7.250  17.800  -4.086  1.00  0.66           H  
ATOM   3050 3HD1 LEU A 197      -6.455  19.371  -4.162  1.00  0.66           H  
ATOM   3051 1HD2 LEU A 197      -5.248  19.284  -1.304  1.00  0.66           H  
ATOM   3052 2HD2 LEU A 197      -6.101  20.682  -1.982  1.00  0.66           H  
ATOM   3053 3HD2 LEU A 197      -6.655  19.962  -0.465  1.00  0.66           H  
ATOM   3054  N   ALA A 198     -11.123  21.489  -0.740  1.00  0.68           N  
ATOM   3055  CA  ALA A 198     -12.500  22.019  -0.802  1.00  0.68           C  
ATOM   3056  C   ALA A 198     -12.726  22.912  -2.007  1.00  0.68           C  
ATOM   3057  O   ALA A 198     -13.848  23.356  -2.277  1.00  0.68           O  
ATOM   3058  CB  ALA A 198     -12.795  22.817   0.446  1.00  0.68           C  
ATOM   3059  H   ALA A 198     -10.448  21.985  -0.152  1.00  0.68           H  
ATOM   3060  HA  ALA A 198     -13.188  21.176  -0.869  1.00  0.68           H  
ATOM   3061 1HB  ALA A 198     -13.809  23.194   0.405  1.00  0.68           H  
ATOM   3062 2HB  ALA A 198     -12.672  22.179   1.319  1.00  0.68           H  
ATOM   3063 3HB  ALA A 198     -12.101  23.660   0.509  1.00  0.68           H  
ATOM   3064  N   VAL A 199     -11.632  23.162  -2.696  1.00  0.71           N  
ATOM   3065  CA  VAL A 199     -11.500  23.992  -3.874  1.00  0.71           C  
ATOM   3066  C   VAL A 199     -12.375  25.252  -3.787  1.00  0.71           C  
ATOM   3067  O   VAL A 199     -11.931  26.186  -3.117  1.00  0.71           O  
ATOM   3068  CB  VAL A 199     -11.723  23.109  -5.110  1.00  0.71           C  
ATOM   3069  CG1 VAL A 199     -11.613  23.923  -6.447  1.00  0.71           C  
ATOM   3070  CG2 VAL A 199     -10.660  21.993  -5.011  1.00  0.71           C  
ATOM   3071  H   VAL A 199     -10.794  22.717  -2.353  1.00  0.71           H  
ATOM   3072  HA  VAL A 199     -10.461  24.316  -3.931  1.00  0.71           H  
ATOM   3073  HB  VAL A 199     -12.715  22.664  -5.078  1.00  0.71           H  
ATOM   3074 1HG1 VAL A 199     -11.738  23.254  -7.280  1.00  0.71           H  
ATOM   3075 2HG1 VAL A 199     -12.345  24.703  -6.534  1.00  0.71           H  
ATOM   3076 3HG1 VAL A 199     -10.623  24.365  -6.505  1.00  0.71           H  
ATOM   3077 1HG2 VAL A 199     -10.757  21.309  -5.822  1.00  0.71           H  
ATOM   3078 2HG2 VAL A 199      -9.664  22.433  -5.039  1.00  0.71           H  
ATOM   3079 3HG2 VAL A 199     -10.792  21.452  -4.086  1.00  0.71           H  
ATOM   3080  N   ASP A 200     -13.564  25.307  -4.433  1.00  0.74           N  
ATOM   3081  CA  ASP A 200     -14.396  26.513  -4.384  1.00  0.74           C  
ATOM   3082  C   ASP A 200     -15.753  26.325  -3.728  1.00  0.74           C  
ATOM   3083  O   ASP A 200     -16.606  27.210  -3.813  1.00  0.74           O  
ATOM   3084  CB  ASP A 200     -14.634  27.084  -5.775  1.00  0.74           C  
ATOM   3085  CG  ASP A 200     -13.417  27.596  -6.398  1.00  0.74           C  
ATOM   3086  OD1 ASP A 200     -12.648  28.229  -5.712  1.00  0.74           O  
ATOM   3087  OD2 ASP A 200     -13.246  27.381  -7.576  1.00  0.74           O  
ATOM   3088  H   ASP A 200     -13.944  24.506  -4.939  1.00  0.74           H  
ATOM   3089  HA  ASP A 200     -13.861  27.263  -3.801  1.00  0.74           H  
ATOM   3090 1HB  ASP A 200     -15.073  26.319  -6.413  1.00  0.74           H  
ATOM   3091 2HB  ASP A 200     -15.346  27.896  -5.702  1.00  0.74           H  
ATOM   3092  N   ALA A 201     -15.985  25.189  -3.078  1.00  0.78           N  
ATOM   3093  CA  ALA A 201     -17.281  25.001  -2.424  1.00  0.78           C  
ATOM   3094  C   ALA A 201     -17.437  26.092  -1.383  1.00  0.78           C  
ATOM   3095  O   ALA A 201     -18.497  26.685  -1.189  1.00  0.78           O  
ATOM   3096  CB  ALA A 201     -17.356  23.649  -1.784  1.00  0.78           C  
ATOM   3097  H   ALA A 201     -15.251  24.482  -3.005  1.00  0.78           H  
ATOM   3098  HA  ALA A 201     -18.073  25.104  -3.165  1.00  0.78           H  
ATOM   3099 1HB  ALA A 201     -18.314  23.534  -1.286  1.00  0.78           H  
ATOM   3100 2HB  ALA A 201     -17.244  22.873  -2.524  1.00  0.78           H  
ATOM   3101 3HB  ALA A 201     -16.556  23.582  -1.064  1.00  0.78           H  
ATOM   3102  N   ALA A 202     -16.318  26.345  -0.731  1.00  0.81           N  
ATOM   3103  CA  ALA A 202     -16.124  27.389   0.238  1.00  0.81           C  
ATOM   3104  C   ALA A 202     -15.064  28.274  -0.374  1.00  0.81           C  
ATOM   3105  O   ALA A 202     -13.919  27.872  -0.412  1.00  0.81           O  
ATOM   3106  CB  ALA A 202     -15.667  26.808   1.567  1.00  0.81           C  
ATOM   3107  H   ALA A 202     -15.519  25.777  -0.972  1.00  0.81           H  
ATOM   3108  HA  ALA A 202     -17.043  27.960   0.360  1.00  0.81           H  
ATOM   3109 1HB  ALA A 202     -15.483  27.618   2.276  1.00  0.81           H  
ATOM   3110 2HB  ALA A 202     -16.433  26.150   1.965  1.00  0.81           H  
ATOM   3111 3HB  ALA A 202     -14.747  26.245   1.416  1.00  0.81           H  
ATOM   3112  N   TYR A 203     -15.411  29.436  -0.911  1.00  0.84           N  
ATOM   3113  CA  TYR A 203     -14.377  30.209  -1.614  1.00  0.84           C  
ATOM   3114  C   TYR A 203     -13.265  30.569  -0.614  1.00  0.84           C  
ATOM   3115  O   TYR A 203     -12.077  30.437  -0.913  1.00  0.84           O  
ATOM   3116  CB  TYR A 203     -14.972  31.457  -2.257  1.00  0.84           C  
ATOM   3117  CG  TYR A 203     -14.089  32.185  -3.313  1.00  0.84           C  
ATOM   3118  CD1 TYR A 203     -14.073  31.704  -4.626  1.00  0.84           C  
ATOM   3119  CD2 TYR A 203     -13.333  33.298  -3.003  1.00  0.84           C  
ATOM   3120  CE1 TYR A 203     -13.331  32.355  -5.600  1.00  0.84           C  
ATOM   3121  CE2 TYR A 203     -12.588  33.936  -3.971  1.00  0.84           C  
ATOM   3122  CZ  TYR A 203     -12.591  33.482  -5.264  1.00  0.84           C  
ATOM   3123  OH  TYR A 203     -11.867  34.145  -6.231  1.00  0.84           O  
ATOM   3124  H   TYR A 203     -16.364  29.763  -0.863  1.00  0.84           H  
ATOM   3125  HA  TYR A 203     -13.938  29.587  -2.395  1.00  0.84           H  
ATOM   3126 1HB  TYR A 203     -15.912  31.192  -2.733  1.00  0.84           H  
ATOM   3127 2HB  TYR A 203     -15.198  32.169  -1.489  1.00  0.84           H  
ATOM   3128  HD1 TYR A 203     -14.659  30.819  -4.892  1.00  0.84           H  
ATOM   3129  HD2 TYR A 203     -13.328  33.686  -2.017  1.00  0.84           H  
ATOM   3130  HE1 TYR A 203     -13.333  31.981  -6.625  1.00  0.84           H  
ATOM   3131  HE2 TYR A 203     -12.006  34.816  -3.712  1.00  0.84           H  
ATOM   3132  HH  TYR A 203     -11.445  34.917  -5.844  1.00  0.84           H  
ATOM   3133  N   THR A 204     -13.670  31.014   0.591  1.00  0.86           N  
ATOM   3134  CA  THR A 204     -12.736  31.360   1.661  1.00  0.86           C  
ATOM   3135  C   THR A 204     -13.071  30.644   2.984  1.00  0.86           C  
ATOM   3136  O   THR A 204     -14.177  30.119   3.167  1.00  0.86           O  
ATOM   3137  CB  THR A 204     -12.739  32.877   1.946  1.00  0.86           C  
ATOM   3138  OG1 THR A 204     -14.002  33.249   2.499  1.00  0.86           O  
ATOM   3139  CG2 THR A 204     -12.520  33.658   0.692  1.00  0.86           C  
ATOM   3140  H   THR A 204     -14.661  31.154   0.759  1.00  0.86           H  
ATOM   3141  HA  THR A 204     -11.748  31.070   1.349  1.00  0.86           H  
ATOM   3142  HB  THR A 204     -11.946  33.109   2.659  1.00  0.86           H  
ATOM   3143  HG1 THR A 204     -14.717  32.901   1.934  1.00  0.86           H  
ATOM   3144 1HG2 THR A 204     -12.528  34.722   0.913  1.00  0.86           H  
ATOM   3145 2HG2 THR A 204     -11.561  33.383   0.242  1.00  0.86           H  
ATOM   3146 3HG2 THR A 204     -13.321  33.423   0.030  1.00  0.86           H  
ATOM   3147  N   THR A 205     -12.164  30.737   3.964  1.00  0.88           N  
ATOM   3148  CA  THR A 205     -12.414  30.204   5.304  1.00  0.88           C  
ATOM   3149  C   THR A 205     -13.695  30.785   5.904  1.00  0.88           C  
ATOM   3150  O   THR A 205     -14.406  30.089   6.616  1.00  0.88           O  
ATOM   3151  CB  THR A 205     -11.246  30.448   6.274  1.00  0.88           C  
ATOM   3152  OG1 THR A 205     -10.066  29.807   5.789  1.00  0.88           O  
ATOM   3153  CG2 THR A 205     -11.612  29.875   7.631  1.00  0.88           C  
ATOM   3154  H   THR A 205     -11.245  31.144   3.776  1.00  0.88           H  
ATOM   3155  HA  THR A 205     -12.544  29.125   5.221  1.00  0.88           H  
ATOM   3156  HB  THR A 205     -11.058  31.518   6.364  1.00  0.88           H  
ATOM   3157  HG1 THR A 205      -9.738  30.321   5.023  1.00  0.88           H  
ATOM   3158 1HG2 THR A 205     -10.798  30.040   8.333  1.00  0.88           H  
ATOM   3159 2HG2 THR A 205     -12.511  30.371   7.999  1.00  0.88           H  
ATOM   3160 3HG2 THR A 205     -11.802  28.807   7.546  1.00  0.88           H  
ATOM   3161  N   ASP A 206     -13.995  32.057   5.639  1.00  0.89           N  
ATOM   3162  CA  ASP A 206     -15.205  32.696   6.172  1.00  0.89           C  
ATOM   3163  C   ASP A 206     -16.476  31.949   5.710  1.00  0.89           C  
ATOM   3164  O   ASP A 206     -17.507  31.927   6.400  1.00  0.89           O  
ATOM   3165  CB  ASP A 206     -15.313  34.147   5.683  1.00  0.89           C  
ATOM   3166  CG  ASP A 206     -14.271  35.129   6.277  1.00  0.89           C  
ATOM   3167  OD1 ASP A 206     -13.600  34.794   7.224  1.00  0.89           O  
ATOM   3168  OD2 ASP A 206     -14.158  36.231   5.732  1.00  0.89           O  
ATOM   3169  H   ASP A 206     -13.378  32.585   5.037  1.00  0.89           H  
ATOM   3170  HA  ASP A 206     -15.162  32.681   7.262  1.00  0.89           H  
ATOM   3171 1HB  ASP A 206     -15.227  34.160   4.597  1.00  0.89           H  
ATOM   3172 2HB  ASP A 206     -16.311  34.522   5.926  1.00  0.89           H  
ATOM   3173  N   HIS A 207     -16.403  31.308   4.547  1.00  0.91           N  
ATOM   3174  CA  HIS A 207     -17.553  30.595   4.037  1.00  0.91           C  
ATOM   3175  C   HIS A 207     -17.657  29.291   4.823  1.00  0.91           C  
ATOM   3176  O   HIS A 207     -18.744  28.854   5.192  1.00  0.91           O  
ATOM   3177  CB  HIS A 207     -17.415  30.368   2.528  1.00  0.91           C  
ATOM   3178  CG  HIS A 207     -17.405  31.649   1.767  1.00  0.91           C  
ATOM   3179  ND1 HIS A 207     -16.279  32.167   1.170  1.00  0.91           N  
ATOM   3180  CD2 HIS A 207     -18.366  32.535   1.561  1.00  0.91           C  
ATOM   3181  CE1 HIS A 207     -16.600  33.322   0.599  1.00  0.91           C  
ATOM   3182  NE2 HIS A 207     -17.855  33.552   0.842  1.00  0.91           N  
ATOM   3183  H   HIS A 207     -15.536  31.276   4.021  1.00  0.91           H  
ATOM   3184  HA  HIS A 207     -18.462  31.163   4.207  1.00  0.91           H  
ATOM   3185 1HB  HIS A 207     -16.502  29.828   2.316  1.00  0.91           H  
ATOM   3186 2HB  HIS A 207     -18.251  29.761   2.173  1.00  0.91           H  
ATOM   3187  HD2 HIS A 207     -19.349  32.464   1.896  1.00  0.91           H  
ATOM   3188  HE1 HIS A 207     -15.932  33.976   0.036  1.00  0.91           H  
ATOM   3189  HE2 HIS A 207     -18.404  34.355   0.552  1.00  0.91           H  
ATOM   3190  N   TRP A 208     -16.504  28.700   5.132  1.00  0.93           N  
ATOM   3191  CA  TRP A 208     -16.456  27.477   5.935  1.00  0.93           C  
ATOM   3192  C   TRP A 208     -16.939  27.699   7.384  1.00  0.93           C  
ATOM   3193  O   TRP A 208     -17.785  26.948   7.894  1.00  0.93           O  
ATOM   3194  CB  TRP A 208     -15.032  26.909   5.951  1.00  0.93           C  
ATOM   3195  CG  TRP A 208     -14.838  25.693   6.803  1.00  0.93           C  
ATOM   3196  CD1 TRP A 208     -15.793  24.889   7.349  1.00  0.93           C  
ATOM   3197  CD2 TRP A 208     -13.566  25.158   7.244  1.00  0.93           C  
ATOM   3198  NE1 TRP A 208     -15.200  23.892   8.099  1.00  0.93           N  
ATOM   3199  CE2 TRP A 208     -13.845  24.040   8.039  1.00  0.93           C  
ATOM   3200  CE3 TRP A 208     -12.236  25.537   7.035  1.00  0.93           C  
ATOM   3201  CZ2 TRP A 208     -12.842  23.292   8.631  1.00  0.93           C  
ATOM   3202  CZ3 TRP A 208     -11.231  24.793   7.629  1.00  0.93           C  
ATOM   3203  CH2 TRP A 208     -11.526  23.694   8.406  1.00  0.93           C  
ATOM   3204  H   TRP A 208     -15.641  29.123   4.783  1.00  0.93           H  
ATOM   3205  HA  TRP A 208     -17.098  26.746   5.471  1.00  0.93           H  
ATOM   3206 1HB  TRP A 208     -14.727  26.671   4.933  1.00  0.93           H  
ATOM   3207 2HB  TRP A 208     -14.349  27.662   6.320  1.00  0.93           H  
ATOM   3208  HD1 TRP A 208     -16.864  25.023   7.226  1.00  0.93           H  
ATOM   3209  HE1 TRP A 208     -15.686  23.171   8.642  1.00  0.93           H  
ATOM   3210  HE3 TRP A 208     -11.997  26.407   6.422  1.00  0.93           H  
ATOM   3211  HZ2 TRP A 208     -13.061  22.420   9.254  1.00  0.93           H  
ATOM   3212  HZ3 TRP A 208     -10.197  25.097   7.461  1.00  0.93           H  
ATOM   3213  HH2 TRP A 208     -10.710  23.129   8.855  1.00  0.93           H  
ATOM   3214  N   ASP A 209     -16.367  28.714   8.042  1.00  0.97           N  
ATOM   3215  CA  ASP A 209     -16.621  29.019   9.451  1.00  0.97           C  
ATOM   3216  C   ASP A 209     -17.894  29.798   9.787  1.00  0.97           C  
ATOM   3217  O   ASP A 209     -18.605  29.417  10.718  1.00  0.97           O  
ATOM   3218  CB  ASP A 209     -15.424  29.765  10.042  1.00  0.97           C  
ATOM   3219  CG  ASP A 209     -14.194  28.883  10.213  1.00  0.97           C  
ATOM   3220  OD1 ASP A 209     -14.341  27.683  10.246  1.00  0.97           O  
ATOM   3221  OD2 ASP A 209     -13.119  29.418  10.320  1.00  0.97           O  
ATOM   3222  H   ASP A 209     -15.702  29.287   7.535  1.00  0.97           H  
ATOM   3223  HA  ASP A 209     -16.686  28.064   9.970  1.00  0.97           H  
ATOM   3224 1HB  ASP A 209     -15.162  30.596   9.378  1.00  0.97           H  
ATOM   3225 2HB  ASP A 209     -15.698  30.190  11.006  1.00  0.97           H  
ATOM   3226  N   GLU A 210     -18.203  30.879   9.058  1.00  1.00           N  
ATOM   3227  CA  GLU A 210     -19.378  31.682   9.401  1.00  1.00           C  
ATOM   3228  C   GLU A 210     -20.594  31.229   8.617  1.00  1.00           C  
ATOM   3229  O   GLU A 210     -21.692  31.759   8.781  1.00  1.00           O  
ATOM   3230  CB  GLU A 210     -19.121  33.174   9.154  1.00  1.00           C  
ATOM   3231  CG  GLU A 210     -18.022  33.765  10.036  1.00  1.00           C  
ATOM   3232  CD  GLU A 210     -17.819  35.260   9.849  1.00  1.00           C  
ATOM   3233  OE1 GLU A 210     -18.504  35.850   9.048  1.00  1.00           O  
ATOM   3234  OE2 GLU A 210     -16.982  35.807  10.528  1.00  1.00           O  
ATOM   3235  H   GLU A 210     -17.643  31.174   8.259  1.00  1.00           H  
ATOM   3236  HA  GLU A 210     -19.592  31.547  10.461  1.00  1.00           H  
ATOM   3237 1HB  GLU A 210     -18.844  33.330   8.113  1.00  1.00           H  
ATOM   3238 2HB  GLU A 210     -20.037  33.734   9.335  1.00  1.00           H  
ATOM   3239 1HG  GLU A 210     -18.265  33.569  11.080  1.00  1.00           H  
ATOM   3240 2HG  GLU A 210     -17.087  33.248   9.807  1.00  1.00           H  
ATOM   3241  N   LYS A 211     -20.377  30.248   7.749  1.00  1.03           N  
ATOM   3242  CA  LYS A 211     -21.386  29.712   6.850  1.00  1.03           C  
ATOM   3243  C   LYS A 211     -21.919  30.809   5.942  1.00  1.03           C  
ATOM   3244  O   LYS A 211     -23.110  30.865   5.627  1.00  1.03           O  
ATOM   3245  CB  LYS A 211     -22.507  29.021   7.633  1.00  1.03           C  
ATOM   3246  CG  LYS A 211     -21.987  27.930   8.583  1.00  1.03           C  
ATOM   3247  CD  LYS A 211     -21.330  26.785   7.805  1.00  1.03           C  
ATOM   3248  CE  LYS A 211     -20.893  25.654   8.730  1.00  1.03           C  
ATOM   3249  NZ  LYS A 211     -19.820  26.104   9.664  1.00  1.03           N  
ATOM   3250  H   LYS A 211     -19.445  29.860   7.694  1.00  1.03           H  
ATOM   3251  HA  LYS A 211     -20.920  28.960   6.216  1.00  1.03           H  
ATOM   3252 1HB  LYS A 211     -23.066  29.750   8.216  1.00  1.03           H  
ATOM   3253 2HB  LYS A 211     -23.202  28.557   6.934  1.00  1.03           H  
ATOM   3254 1HG  LYS A 211     -21.244  28.357   9.262  1.00  1.03           H  
ATOM   3255 2HG  LYS A 211     -22.809  27.536   9.176  1.00  1.03           H  
ATOM   3256 1HD  LYS A 211     -22.022  26.393   7.057  1.00  1.03           H  
ATOM   3257 2HD  LYS A 211     -20.443  27.171   7.287  1.00  1.03           H  
ATOM   3258 1HE  LYS A 211     -21.745  25.301   9.306  1.00  1.03           H  
ATOM   3259 2HE  LYS A 211     -20.508  24.831   8.124  1.00  1.03           H  
ATOM   3260 1HZ  LYS A 211     -19.531  25.348  10.260  1.00  1.03           H  
ATOM   3261 2HZ  LYS A 211     -19.008  26.435   9.097  1.00  1.03           H  
ATOM   3262 3HZ  LYS A 211     -20.172  26.862  10.233  1.00  1.03           H  
ATOM   3263  N   ALA A 212     -21.011  31.682   5.508  1.00  1.05           N  
ATOM   3264  CA  ALA A 212     -21.349  32.748   4.589  1.00  1.05           C  
ATOM   3265  C   ALA A 212     -21.562  32.144   3.217  1.00  1.05           C  
ATOM   3266  O   ALA A 212     -21.089  31.040   2.944  1.00  1.05           O  
ATOM   3267  CB  ALA A 212     -20.253  33.807   4.556  1.00  1.05           C  
ATOM   3268  H   ALA A 212     -20.040  31.596   5.822  1.00  1.05           H  
ATOM   3269  HA  ALA A 212     -22.284  33.205   4.912  1.00  1.05           H  
ATOM   3270 1HB  ALA A 212     -20.531  34.598   3.858  1.00  1.05           H  
ATOM   3271 2HB  ALA A 212     -20.125  34.227   5.556  1.00  1.05           H  
ATOM   3272 3HB  ALA A 212     -19.319  33.363   4.239  1.00  1.05           H  
ATOM   3273  N   LEU A 213     -22.280  32.838   2.352  1.00  1.05           N  
ATOM   3274  CA  LEU A 213     -22.421  32.352   0.991  1.00  1.05           C  
ATOM   3275  C   LEU A 213     -21.379  32.967   0.060  1.00  1.05           C  
ATOM   3276  O   LEU A 213     -21.107  34.159   0.170  1.00  1.05           O  
ATOM   3277  CB  LEU A 213     -23.789  32.720   0.485  1.00  1.05           C  
ATOM   3278  CG  LEU A 213     -24.900  32.079   1.179  1.00  1.05           C  
ATOM   3279  CD1 LEU A 213     -26.185  32.659   0.659  1.00  1.05           C  
ATOM   3280  CD2 LEU A 213     -24.813  30.584   0.934  1.00  1.05           C  
ATOM   3281  H   LEU A 213     -22.693  33.719   2.623  1.00  1.05           H  
ATOM   3282  HA  LEU A 213     -22.359  31.274   1.020  1.00  1.05           H  
ATOM   3283 1HB  LEU A 213     -23.911  33.779   0.636  1.00  1.05           H  
ATOM   3284 2HB  LEU A 213     -23.856  32.504  -0.577  1.00  1.05           H  
ATOM   3285  HG  LEU A 213     -24.842  32.277   2.250  1.00  1.05           H  
ATOM   3286 1HD1 LEU A 213     -27.024  32.194   1.171  1.00  1.05           H  
ATOM   3287 2HD1 LEU A 213     -26.199  33.731   0.848  1.00  1.05           H  
ATOM   3288 3HD1 LEU A 213     -26.257  32.479  -0.414  1.00  1.05           H  
ATOM   3289 1HD2 LEU A 213     -25.634  30.115   1.439  1.00  1.05           H  
ATOM   3290 2HD2 LEU A 213     -24.873  30.378  -0.133  1.00  1.05           H  
ATOM   3291 3HD2 LEU A 213     -23.870  30.197   1.326  1.00  1.05           H  
ATOM   3292  N   PRO A 214     -20.730  32.177  -0.808  1.00  1.03           N  
ATOM   3293  CA  PRO A 214     -19.852  32.635  -1.870  1.00  1.03           C  
ATOM   3294  C   PRO A 214     -20.588  33.503  -2.873  1.00  1.03           C  
ATOM   3295  O   PRO A 214     -21.792  33.386  -3.048  1.00  1.03           O  
ATOM   3296  CB  PRO A 214     -19.350  31.343  -2.497  1.00  1.03           C  
ATOM   3297  CG  PRO A 214     -19.484  30.295  -1.396  1.00  1.03           C  
ATOM   3298  CD  PRO A 214     -20.704  30.705  -0.602  1.00  1.03           C  
ATOM   3299  HA  PRO A 214     -19.020  33.192  -1.442  1.00  1.03           H  
ATOM   3300 1HB  PRO A 214     -19.906  31.132  -3.406  1.00  1.03           H  
ATOM   3301 2HB  PRO A 214     -18.306  31.478  -2.804  1.00  1.03           H  
ATOM   3302 1HG  PRO A 214     -19.569  29.282  -1.831  1.00  1.03           H  
ATOM   3303 2HG  PRO A 214     -18.574  30.286  -0.781  1.00  1.03           H  
ATOM   3304 1HD  PRO A 214     -21.608  30.222  -0.968  1.00  1.03           H  
ATOM   3305 2HD  PRO A 214     -20.486  30.451   0.450  1.00  1.03           H  
ATOM   3306  N   GLY A 215     -19.856  34.393  -3.508  1.00  1.00           N  
ATOM   3307  CA  GLY A 215     -20.399  35.260  -4.550  1.00  1.00           C  
ATOM   3308  C   GLY A 215     -20.858  34.523  -5.800  1.00  1.00           C  
ATOM   3309  O   GLY A 215     -22.029  34.573  -6.184  1.00  1.00           O  
ATOM   3310  H   GLY A 215     -18.883  34.464  -3.247  1.00  1.00           H  
ATOM   3311 1HA  GLY A 215     -21.236  35.803  -4.162  1.00  1.00           H  
ATOM   3312 2HA  GLY A 215     -19.653  36.001  -4.823  1.00  1.00           H  
ATOM   3313  N   PHE A 216     -19.951  33.793  -6.427  1.00  0.96           N  
ATOM   3314  CA  PHE A 216     -20.290  33.156  -7.689  1.00  0.96           C  
ATOM   3315  C   PHE A 216     -20.967  31.805  -7.494  1.00  0.96           C  
ATOM   3316  O   PHE A 216     -20.374  30.770  -7.771  1.00  0.96           O  
ATOM   3317  CB  PHE A 216     -19.033  32.956  -8.537  1.00  0.96           C  
ATOM   3318  CG  PHE A 216     -19.299  32.785 -10.022  1.00  0.96           C  
ATOM   3319  CD1 PHE A 216     -19.788  33.861 -10.762  1.00  0.96           C  
ATOM   3320  CD2 PHE A 216     -19.079  31.579 -10.678  1.00  0.96           C  
ATOM   3321  CE1 PHE A 216     -20.038  33.738 -12.118  1.00  0.96           C  
ATOM   3322  CE2 PHE A 216     -19.336  31.459 -12.041  1.00  0.96           C  
ATOM   3323  CZ  PHE A 216     -19.813  32.545 -12.753  1.00  0.96           C  
ATOM   3324  H   PHE A 216     -19.013  33.740  -6.062  1.00  0.96           H  
ATOM   3325  HA  PHE A 216     -20.972  33.812  -8.229  1.00  0.96           H  
ATOM   3326 1HB  PHE A 216     -18.368  33.807  -8.407  1.00  0.96           H  
ATOM   3327 2HB  PHE A 216     -18.502  32.076  -8.189  1.00  0.96           H  
ATOM   3328  HD1 PHE A 216     -19.967  34.812 -10.258  1.00  0.96           H  
ATOM   3329  HD2 PHE A 216     -18.702  30.723 -10.110  1.00  0.96           H  
ATOM   3330  HE1 PHE A 216     -20.419  34.588 -12.685  1.00  0.96           H  
ATOM   3331  HE2 PHE A 216     -19.161  30.512 -12.551  1.00  0.96           H  
ATOM   3332  HZ  PHE A 216     -20.014  32.461 -13.815  1.00  0.96           H  
ATOM   3333  N   LEU A 217     -22.201  31.818  -7.002  1.00  0.93           N  
ATOM   3334  CA  LEU A 217     -22.926  30.563  -6.779  1.00  0.93           C  
ATOM   3335  C   LEU A 217     -23.922  30.213  -7.856  1.00  0.93           C  
ATOM   3336  O   LEU A 217     -24.661  31.066  -8.350  1.00  0.93           O  
ATOM   3337  CB  LEU A 217     -23.734  30.576  -5.474  1.00  0.93           C  
ATOM   3338  CG  LEU A 217     -22.991  30.686  -4.225  1.00  0.93           C  
ATOM   3339  CD1 LEU A 217     -23.968  30.761  -3.068  1.00  0.93           C  
ATOM   3340  CD2 LEU A 217     -22.107  29.513  -4.122  1.00  0.93           C  
ATOM   3341  H   LEU A 217     -22.604  32.729  -6.772  1.00  0.93           H  
ATOM   3342  HA  LEU A 217     -22.198  29.754  -6.730  1.00  0.93           H  
ATOM   3343 1HB  LEU A 217     -24.431  31.410  -5.511  1.00  0.93           H  
ATOM   3344 2HB  LEU A 217     -24.314  29.651  -5.426  1.00  0.93           H  
ATOM   3345  HG  LEU A 217     -22.406  31.560  -4.234  1.00  0.93           H  
ATOM   3346 1HD1 LEU A 217     -23.426  30.841  -2.146  1.00  0.93           H  
ATOM   3347 2HD1 LEU A 217     -24.609  31.637  -3.186  1.00  0.93           H  
ATOM   3348 3HD1 LEU A 217     -24.567  29.868  -3.062  1.00  0.93           H  
ATOM   3349 1HD2 LEU A 217     -21.551  29.542  -3.215  1.00  0.93           H  
ATOM   3350 2HD2 LEU A 217     -22.697  28.611  -4.151  1.00  0.93           H  
ATOM   3351 3HD2 LEU A 217     -21.435  29.543  -4.963  1.00  0.93           H  
ATOM   3352  N   ALA A 218     -23.999  28.918  -8.136  1.00  0.89           N  
ATOM   3353  CA  ALA A 218     -25.029  28.365  -8.997  1.00  0.89           C  
ATOM   3354  C   ALA A 218     -26.321  28.182  -8.194  1.00  0.89           C  
ATOM   3355  O   ALA A 218     -27.416  28.436  -8.702  1.00  0.89           O  
ATOM   3356  CB  ALA A 218     -24.570  27.040  -9.578  1.00  0.89           C  
ATOM   3357  H   ALA A 218     -23.305  28.288  -7.730  1.00  0.89           H  
ATOM   3358  HA  ALA A 218     -25.222  29.070  -9.804  1.00  0.89           H  
ATOM   3359 1HB  ALA A 218     -25.341  26.638 -10.231  1.00  0.89           H  
ATOM   3360 2HB  ALA A 218     -23.664  27.216 -10.144  1.00  0.89           H  
ATOM   3361 3HB  ALA A 218     -24.369  26.334  -8.772  1.00  0.89           H  
ATOM   3362  N   SER A 219     -26.191  27.752  -6.928  1.00  0.85           N  
ATOM   3363  CA  SER A 219     -27.362  27.547  -6.074  1.00  0.85           C  
ATOM   3364  C   SER A 219     -27.065  27.656  -4.571  1.00  0.85           C  
ATOM   3365  O   SER A 219     -26.306  26.859  -4.012  1.00  0.85           O  
ATOM   3366  CB  SER A 219     -27.970  26.192  -6.370  1.00  0.85           C  
ATOM   3367  OG  SER A 219     -29.074  25.937  -5.539  1.00  0.85           O  
ATOM   3368  H   SER A 219     -25.256  27.540  -6.581  1.00  0.85           H  
ATOM   3369  HA  SER A 219     -28.095  28.315  -6.325  1.00  0.85           H  
ATOM   3370 1HB  SER A 219     -28.281  26.154  -7.414  1.00  0.85           H  
ATOM   3371 2HB  SER A 219     -27.219  25.417  -6.226  1.00  0.85           H  
ATOM   3372  HG  SER A 219     -29.422  25.078  -5.823  1.00  0.85           H  
ATOM   3373  N   THR A 220     -27.749  28.593  -3.909  1.00  0.81           N  
ATOM   3374  CA  THR A 220     -27.562  28.851  -2.481  1.00  0.81           C  
ATOM   3375  C   THR A 220     -27.866  27.692  -1.553  1.00  0.81           C  
ATOM   3376  O   THR A 220     -27.095  27.400  -0.641  1.00  0.81           O  
ATOM   3377  CB  THR A 220     -28.425  30.025  -2.028  1.00  0.81           C  
ATOM   3378  OG1 THR A 220     -27.998  31.225  -2.690  1.00  0.81           O  
ATOM   3379  CG2 THR A 220     -28.329  30.157  -0.544  1.00  0.81           C  
ATOM   3380  H   THR A 220     -28.385  29.179  -4.432  1.00  0.81           H  
ATOM   3381  HA  THR A 220     -26.524  29.120  -2.324  1.00  0.81           H  
ATOM   3382  HB  THR A 220     -29.465  29.840  -2.294  1.00  0.81           H  
ATOM   3383  HG1 THR A 220     -28.451  31.981  -2.303  1.00  0.81           H  
ATOM   3384 1HG2 THR A 220     -28.941  30.991  -0.207  1.00  0.81           H  
ATOM   3385 2HG2 THR A 220     -28.672  29.242  -0.064  1.00  0.81           H  
ATOM   3386 3HG2 THR A 220     -27.314  30.322  -0.288  1.00  0.81           H  
ATOM   3387  N   VAL A 221     -28.979  27.011  -1.764  1.00  0.77           N  
ATOM   3388  CA  VAL A 221     -29.326  25.949  -0.834  1.00  0.77           C  
ATOM   3389  C   VAL A 221     -28.272  24.864  -0.846  1.00  0.77           C  
ATOM   3390  O   VAL A 221     -27.830  24.392   0.211  1.00  0.77           O  
ATOM   3391  CB  VAL A 221     -30.683  25.349  -1.202  1.00  0.77           C  
ATOM   3392  CG1 VAL A 221     -30.941  24.117  -0.366  1.00  0.77           C  
ATOM   3393  CG2 VAL A 221     -31.759  26.398  -0.981  1.00  0.77           C  
ATOM   3394  H   VAL A 221     -29.585  27.248  -2.536  1.00  0.77           H  
ATOM   3395  HA  VAL A 221     -29.386  26.370   0.169  1.00  0.77           H  
ATOM   3396  HB  VAL A 221     -30.674  25.042  -2.250  1.00  0.77           H  
ATOM   3397 1HG1 VAL A 221     -31.903  23.687  -0.639  1.00  0.77           H  
ATOM   3398 2HG1 VAL A 221     -30.151  23.391  -0.557  1.00  0.77           H  
ATOM   3399 3HG1 VAL A 221     -30.947  24.382   0.689  1.00  0.77           H  
ATOM   3400 1HG2 VAL A 221     -32.732  25.985  -1.246  1.00  0.77           H  
ATOM   3401 2HG2 VAL A 221     -31.764  26.697   0.068  1.00  0.77           H  
ATOM   3402 3HG2 VAL A 221     -31.551  27.268  -1.605  1.00  0.77           H  
ATOM   3403  N   ASP A 222     -27.856  24.481  -2.043  1.00  0.74           N  
ATOM   3404  CA  ASP A 222     -26.852  23.457  -2.176  1.00  0.74           C  
ATOM   3405  C   ASP A 222     -25.524  23.933  -1.616  1.00  0.74           C  
ATOM   3406  O   ASP A 222     -24.834  23.157  -0.963  1.00  0.74           O  
ATOM   3407  CB  ASP A 222     -26.729  23.046  -3.627  1.00  0.74           C  
ATOM   3408  CG  ASP A 222     -27.943  22.256  -4.093  1.00  0.74           C  
ATOM   3409  OD1 ASP A 222     -28.697  21.809  -3.252  1.00  0.74           O  
ATOM   3410  OD2 ASP A 222     -28.129  22.122  -5.277  1.00  0.74           O  
ATOM   3411  H   ASP A 222     -28.242  24.919  -2.867  1.00  0.74           H  
ATOM   3412  HA  ASP A 222     -27.168  22.588  -1.605  1.00  0.74           H  
ATOM   3413 1HB  ASP A 222     -26.623  23.938  -4.243  1.00  0.74           H  
ATOM   3414 2HB  ASP A 222     -25.832  22.441  -3.761  1.00  0.74           H  
ATOM   3415  N   ALA A 223     -25.185  25.218  -1.819  1.00  0.72           N  
ATOM   3416  CA  ALA A 223     -23.926  25.756  -1.313  1.00  0.72           C  
ATOM   3417  C   ALA A 223     -23.849  25.644   0.203  1.00  0.72           C  
ATOM   3418  O   ALA A 223     -22.815  25.272   0.765  1.00  0.72           O  
ATOM   3419  CB  ALA A 223     -23.787  27.209  -1.719  1.00  0.72           C  
ATOM   3420  H   ALA A 223     -25.786  25.823  -2.379  1.00  0.72           H  
ATOM   3421  HA  ALA A 223     -23.113  25.178  -1.747  1.00  0.72           H  
ATOM   3422 1HB  ALA A 223     -22.834  27.605  -1.370  1.00  0.72           H  
ATOM   3423 2HB  ALA A 223     -23.840  27.262  -2.799  1.00  0.72           H  
ATOM   3424 3HB  ALA A 223     -24.600  27.787  -1.288  1.00  0.72           H  
ATOM   3425  N   VAL A 224     -24.961  25.896   0.880  1.00  0.71           N  
ATOM   3426  CA  VAL A 224     -24.957  25.784   2.328  1.00  0.71           C  
ATOM   3427  C   VAL A 224     -24.740  24.336   2.734  1.00  0.71           C  
ATOM   3428  O   VAL A 224     -23.924  24.033   3.615  1.00  0.71           O  
ATOM   3429  CB  VAL A 224     -26.276  26.285   2.922  1.00  0.71           C  
ATOM   3430  CG1 VAL A 224     -26.309  25.982   4.410  1.00  0.71           C  
ATOM   3431  CG2 VAL A 224     -26.411  27.764   2.677  1.00  0.71           C  
ATOM   3432  H   VAL A 224     -25.800  26.208   0.383  1.00  0.71           H  
ATOM   3433  HA  VAL A 224     -24.140  26.388   2.721  1.00  0.71           H  
ATOM   3434  HB  VAL A 224     -27.109  25.758   2.447  1.00  0.71           H  
ATOM   3435 1HG1 VAL A 224     -27.252  26.326   4.830  1.00  0.71           H  
ATOM   3436 2HG1 VAL A 224     -26.217  24.909   4.555  1.00  0.71           H  
ATOM   3437 3HG1 VAL A 224     -25.482  26.492   4.906  1.00  0.71           H  
ATOM   3438 1HG2 VAL A 224     -27.353  28.120   3.090  1.00  0.71           H  
ATOM   3439 2HG2 VAL A 224     -25.581  28.289   3.151  1.00  0.71           H  
ATOM   3440 3HG2 VAL A 224     -26.394  27.943   1.613  1.00  0.71           H  
ATOM   3441  N   ARG A 225     -25.465  23.431   2.074  1.00  0.70           N  
ATOM   3442  CA  ARG A 225     -25.358  22.014   2.371  1.00  0.70           C  
ATOM   3443  C   ARG A 225     -23.946  21.493   2.093  1.00  0.70           C  
ATOM   3444  O   ARG A 225     -23.407  20.706   2.875  1.00  0.70           O  
ATOM   3445  CB  ARG A 225     -26.364  21.252   1.525  1.00  0.70           C  
ATOM   3446  CG  ARG A 225     -27.824  21.447   1.916  1.00  0.70           C  
ATOM   3447  CD  ARG A 225     -28.733  20.794   0.932  1.00  0.70           C  
ATOM   3448  NE  ARG A 225     -30.135  20.926   1.294  1.00  0.70           N  
ATOM   3449  CZ  ARG A 225     -31.158  20.698   0.446  1.00  0.70           C  
ATOM   3450  NH1 ARG A 225     -30.915  20.348  -0.800  1.00  0.70           N  
ATOM   3451  NH2 ARG A 225     -32.406  20.831   0.864  1.00  0.70           N  
ATOM   3452  H   ARG A 225     -26.124  23.742   1.354  1.00  0.70           H  
ATOM   3453  HA  ARG A 225     -25.589  21.863   3.424  1.00  0.70           H  
ATOM   3454 1HB  ARG A 225     -26.264  21.556   0.489  1.00  0.70           H  
ATOM   3455 2HB  ARG A 225     -26.145  20.187   1.574  1.00  0.70           H  
ATOM   3456 1HG  ARG A 225     -28.003  21.011   2.898  1.00  0.70           H  
ATOM   3457 2HG  ARG A 225     -28.052  22.513   1.943  1.00  0.70           H  
ATOM   3458 1HD  ARG A 225     -28.592  21.262  -0.045  1.00  0.70           H  
ATOM   3459 2HD  ARG A 225     -28.496  19.736   0.862  1.00  0.70           H  
ATOM   3460  HE  ARG A 225     -30.356  21.197   2.243  1.00  0.70           H  
ATOM   3461 1HH1 ARG A 225     -29.955  20.255  -1.127  1.00  0.70           H  
ATOM   3462 2HH1 ARG A 225     -31.678  20.182  -1.439  1.00  0.70           H  
ATOM   3463 1HH2 ARG A 225     -32.592  21.102   1.820  1.00  0.70           H  
ATOM   3464 2HH2 ARG A 225     -33.172  20.662   0.229  1.00  0.70           H  
ATOM   3465  N   SER A 226     -23.340  21.973   1.006  1.00  0.70           N  
ATOM   3466  CA  SER A 226     -22.000  21.605   0.577  1.00  0.70           C  
ATOM   3467  C   SER A 226     -20.955  21.971   1.602  1.00  0.70           C  
ATOM   3468  O   SER A 226     -20.119  21.141   1.970  1.00  0.70           O  
ATOM   3469  CB  SER A 226     -21.694  22.275  -0.733  1.00  0.70           C  
ATOM   3470  OG  SER A 226     -20.398  22.008  -1.138  1.00  0.70           O  
ATOM   3471  H   SER A 226     -23.855  22.615   0.413  1.00  0.70           H  
ATOM   3472  HA  SER A 226     -21.975  20.526   0.427  1.00  0.70           H  
ATOM   3473 1HB  SER A 226     -22.385  21.896  -1.470  1.00  0.70           H  
ATOM   3474 2HB  SER A 226     -21.848  23.343  -0.661  1.00  0.70           H  
ATOM   3475  HG  SER A 226     -20.396  22.019  -2.127  1.00  0.70           H  
ATOM   3476  N   VAL A 227     -21.016  23.198   2.104  1.00  0.70           N  
ATOM   3477  CA  VAL A 227     -20.063  23.603   3.115  1.00  0.70           C  
ATOM   3478  C   VAL A 227     -20.221  22.752   4.366  1.00  0.70           C  
ATOM   3479  O   VAL A 227     -19.228  22.304   4.952  1.00  0.70           O  
ATOM   3480  CB  VAL A 227     -20.222  25.085   3.464  1.00  0.70           C  
ATOM   3481  CG1 VAL A 227     -19.366  25.403   4.669  1.00  0.70           C  
ATOM   3482  CG2 VAL A 227     -19.782  25.939   2.265  1.00  0.70           C  
ATOM   3483  H   VAL A 227     -21.716  23.859   1.758  1.00  0.70           H  
ATOM   3484  HA  VAL A 227     -19.059  23.456   2.716  1.00  0.70           H  
ATOM   3485  HB  VAL A 227     -21.268  25.296   3.712  1.00  0.70           H  
ATOM   3486 1HG1 VAL A 227     -19.475  26.454   4.925  1.00  0.70           H  
ATOM   3487 2HG1 VAL A 227     -19.680  24.793   5.514  1.00  0.70           H  
ATOM   3488 3HG1 VAL A 227     -18.331  25.184   4.428  1.00  0.70           H  
ATOM   3489 1HG2 VAL A 227     -19.888  26.998   2.511  1.00  0.70           H  
ATOM   3490 2HG2 VAL A 227     -18.747  25.725   2.027  1.00  0.70           H  
ATOM   3491 3HG2 VAL A 227     -20.402  25.705   1.400  1.00  0.70           H  
ATOM   3492  N   ARG A 228     -21.468  22.511   4.778  1.00  0.69           N  
ATOM   3493  CA  ARG A 228     -21.711  21.691   5.953  1.00  0.69           C  
ATOM   3494  C   ARG A 228     -21.210  20.253   5.750  1.00  0.69           C  
ATOM   3495  O   ARG A 228     -20.637  19.661   6.671  1.00  0.69           O  
ATOM   3496  CB  ARG A 228     -23.194  21.705   6.281  1.00  0.69           C  
ATOM   3497  CG  ARG A 228     -23.694  23.044   6.824  1.00  0.69           C  
ATOM   3498  CD  ARG A 228     -25.161  23.055   7.016  1.00  0.69           C  
ATOM   3499  NE  ARG A 228     -25.626  24.333   7.535  1.00  0.69           N  
ATOM   3500  CZ  ARG A 228     -26.919  24.688   7.655  1.00  0.69           C  
ATOM   3501  NH1 ARG A 228     -27.869  23.855   7.292  1.00  0.69           N  
ATOM   3502  NH2 ARG A 228     -27.233  25.879   8.138  1.00  0.69           N  
ATOM   3503  H   ARG A 228     -22.263  22.912   4.273  1.00  0.69           H  
ATOM   3504  HA  ARG A 228     -21.173  22.130   6.791  1.00  0.69           H  
ATOM   3505 1HB  ARG A 228     -23.764  21.483   5.382  1.00  0.69           H  
ATOM   3506 2HB  ARG A 228     -23.418  20.934   7.015  1.00  0.69           H  
ATOM   3507 1HG  ARG A 228     -23.220  23.246   7.783  1.00  0.69           H  
ATOM   3508 2HG  ARG A 228     -23.434  23.837   6.120  1.00  0.69           H  
ATOM   3509 1HD  ARG A 228     -25.647  22.879   6.056  1.00  0.69           H  
ATOM   3510 2HD  ARG A 228     -25.446  22.274   7.718  1.00  0.69           H  
ATOM   3511  HE  ARG A 228     -24.928  25.003   7.823  1.00  0.69           H  
ATOM   3512 1HH1 ARG A 228     -27.628  22.946   6.923  1.00  0.69           H  
ATOM   3513 2HH1 ARG A 228     -28.838  24.123   7.382  1.00  0.69           H  
ATOM   3514 1HH2 ARG A 228     -26.503  26.520   8.417  1.00  0.69           H  
ATOM   3515 2HH2 ARG A 228     -28.201  26.147   8.228  1.00  0.69           H  
ATOM   3516  N   LYS A 229     -21.377  19.710   4.534  1.00  0.69           N  
ATOM   3517  CA  LYS A 229     -20.919  18.361   4.205  1.00  0.69           C  
ATOM   3518  C   LYS A 229     -19.401  18.283   4.313  1.00  0.69           C  
ATOM   3519  O   LYS A 229     -18.865  17.348   4.914  1.00  0.69           O  
ATOM   3520  CB  LYS A 229     -21.390  17.970   2.802  1.00  0.69           C  
ATOM   3521  CG  LYS A 229     -21.080  16.540   2.351  1.00  0.69           C  
ATOM   3522  CD  LYS A 229     -21.743  16.269   0.990  1.00  0.69           C  
ATOM   3523  CE  LYS A 229     -21.569  14.828   0.523  1.00  0.69           C  
ATOM   3524  NZ  LYS A 229     -22.270  14.592  -0.775  1.00  0.69           N  
ATOM   3525  H   LYS A 229     -21.877  20.236   3.821  1.00  0.69           H  
ATOM   3526  HA  LYS A 229     -21.346  17.664   4.924  1.00  0.69           H  
ATOM   3527 1HB  LYS A 229     -22.469  18.118   2.735  1.00  0.69           H  
ATOM   3528 2HB  LYS A 229     -20.934  18.644   2.076  1.00  0.69           H  
ATOM   3529 1HG  LYS A 229     -19.999  16.417   2.255  1.00  0.69           H  
ATOM   3530 2HG  LYS A 229     -21.453  15.831   3.088  1.00  0.69           H  
ATOM   3531 1HD  LYS A 229     -22.808  16.491   1.055  1.00  0.69           H  
ATOM   3532 2HD  LYS A 229     -21.304  16.926   0.236  1.00  0.69           H  
ATOM   3533 1HE  LYS A 229     -20.513  14.604   0.396  1.00  0.69           H  
ATOM   3534 2HE  LYS A 229     -21.987  14.158   1.270  1.00  0.69           H  
ATOM   3535 1HZ  LYS A 229     -22.152  13.604  -1.072  1.00  0.69           H  
ATOM   3536 2HZ  LYS A 229     -23.246  14.783  -0.682  1.00  0.69           H  
ATOM   3537 3HZ  LYS A 229     -21.855  15.219  -1.497  1.00  0.69           H  
ATOM   3538  N   LEU A 230     -18.707  19.284   3.762  1.00  0.69           N  
ATOM   3539  CA  LEU A 230     -17.252  19.338   3.847  1.00  0.69           C  
ATOM   3540  C   LEU A 230     -16.778  19.456   5.276  1.00  0.69           C  
ATOM   3541  O   LEU A 230     -15.804  18.810   5.669  1.00  0.69           O  
ATOM   3542  CB  LEU A 230     -16.731  20.513   3.036  1.00  0.69           C  
ATOM   3543  CG  LEU A 230     -16.811  20.329   1.560  1.00  0.69           C  
ATOM   3544  CD1 LEU A 230     -16.521  21.601   0.880  1.00  0.69           C  
ATOM   3545  CD2 LEU A 230     -15.772  19.298   1.174  1.00  0.69           C  
ATOM   3546  H   LEU A 230     -19.206  20.023   3.262  1.00  0.69           H  
ATOM   3547  HA  LEU A 230     -16.853  18.418   3.426  1.00  0.69           H  
ATOM   3548 1HB  LEU A 230     -17.320  21.396   3.293  1.00  0.69           H  
ATOM   3549 2HB  LEU A 230     -15.692  20.697   3.304  1.00  0.69           H  
ATOM   3550  HG  LEU A 230     -17.810  19.995   1.270  1.00  0.69           H  
ATOM   3551 1HD1 LEU A 230     -16.560  21.428  -0.193  1.00  0.69           H  
ATOM   3552 2HD1 LEU A 230     -17.265  22.347   1.167  1.00  0.69           H  
ATOM   3553 3HD1 LEU A 230     -15.540  21.937   1.164  1.00  0.69           H  
ATOM   3554 1HD2 LEU A 230     -15.781  19.152   0.126  1.00  0.69           H  
ATOM   3555 2HD2 LEU A 230     -14.788  19.657   1.468  1.00  0.69           H  
ATOM   3556 3HD2 LEU A 230     -15.988  18.355   1.676  1.00  0.69           H  
ATOM   3557  N   HIS A 231     -17.487  20.240   6.081  1.00  0.69           N  
ATOM   3558  CA  HIS A 231     -17.126  20.357   7.476  1.00  0.69           C  
ATOM   3559  C   HIS A 231     -17.234  18.992   8.133  1.00  0.69           C  
ATOM   3560  O   HIS A 231     -16.296  18.536   8.789  1.00  0.69           O  
ATOM   3561  CB  HIS A 231     -18.022  21.351   8.212  1.00  0.69           C  
ATOM   3562  CG  HIS A 231     -17.679  21.473   9.652  1.00  0.69           C  
ATOM   3563  ND1 HIS A 231     -16.562  22.146  10.089  1.00  0.69           N  
ATOM   3564  CD2 HIS A 231     -18.295  20.998  10.762  1.00  0.69           C  
ATOM   3565  CE1 HIS A 231     -16.501  22.081  11.414  1.00  0.69           C  
ATOM   3566  NE2 HIS A 231     -17.544  21.395  11.845  1.00  0.69           N  
ATOM   3567  H   HIS A 231     -18.270  20.782   5.712  1.00  0.69           H  
ATOM   3568  HA  HIS A 231     -16.094  20.694   7.565  1.00  0.69           H  
ATOM   3569 1HB  HIS A 231     -17.945  22.333   7.740  1.00  0.69           H  
ATOM   3570 2HB  HIS A 231     -19.057  21.035   8.134  1.00  0.69           H  
ATOM   3571  HD2 HIS A 231     -19.213  20.409  10.789  1.00  0.69           H  
ATOM   3572  HE1 HIS A 231     -15.722  22.518  12.040  1.00  0.69           H  
ATOM   3573  HE2 HIS A 231     -17.752  21.184  12.812  1.00  0.69           H  
ATOM   3574  N   ALA A 232     -18.383  18.333   7.952  1.00  0.68           N  
ATOM   3575  CA  ALA A 232     -18.599  17.034   8.562  1.00  0.68           C  
ATOM   3576  C   ALA A 232     -17.560  16.023   8.101  1.00  0.68           C  
ATOM   3577  O   ALA A 232     -17.033  15.265   8.914  1.00  0.68           O  
ATOM   3578  CB  ALA A 232     -19.989  16.534   8.217  1.00  0.68           C  
ATOM   3579  H   ALA A 232     -19.126  18.754   7.393  1.00  0.68           H  
ATOM   3580  HA  ALA A 232     -18.509  17.148   9.641  1.00  0.68           H  
ATOM   3581 1HB  ALA A 232     -20.159  15.575   8.694  1.00  0.68           H  
ATOM   3582 2HB  ALA A 232     -20.728  17.255   8.566  1.00  0.68           H  
ATOM   3583 3HB  ALA A 232     -20.073  16.427   7.135  1.00  0.68           H  
ATOM   3584  N   LEU A 233     -17.200  16.051   6.818  1.00  0.68           N  
ATOM   3585  CA  LEU A 233     -16.201  15.127   6.312  1.00  0.68           C  
ATOM   3586  C   LEU A 233     -14.878  15.391   6.997  1.00  0.68           C  
ATOM   3587  O   LEU A 233     -14.208  14.467   7.470  1.00  0.68           O  
ATOM   3588  CB  LEU A 233     -16.049  15.265   4.793  1.00  0.68           C  
ATOM   3589  CG  LEU A 233     -15.002  14.357   4.123  1.00  0.68           C  
ATOM   3590  CD1 LEU A 233     -15.362  12.915   4.370  1.00  0.68           C  
ATOM   3591  CD2 LEU A 233     -14.982  14.642   2.638  1.00  0.68           C  
ATOM   3592  H   LEU A 233     -17.659  16.694   6.175  1.00  0.68           H  
ATOM   3593  HA  LEU A 233     -16.516  14.112   6.543  1.00  0.68           H  
ATOM   3594 1HB  LEU A 233     -17.015  15.072   4.330  1.00  0.68           H  
ATOM   3595 2HB  LEU A 233     -15.775  16.299   4.574  1.00  0.68           H  
ATOM   3596  HG  LEU A 233     -14.015  14.553   4.553  1.00  0.68           H  
ATOM   3597 1HD1 LEU A 233     -14.632  12.267   3.902  1.00  0.68           H  
ATOM   3598 2HD1 LEU A 233     -15.382  12.725   5.440  1.00  0.68           H  
ATOM   3599 3HD1 LEU A 233     -16.345  12.712   3.948  1.00  0.68           H  
ATOM   3600 1HD2 LEU A 233     -14.243  14.008   2.148  1.00  0.68           H  
ATOM   3601 2HD2 LEU A 233     -15.966  14.440   2.224  1.00  0.68           H  
ATOM   3602 3HD2 LEU A 233     -14.737  15.678   2.479  1.00  0.68           H  
ATOM   3603  N   ALA A 234     -14.488  16.660   7.076  1.00  0.68           N  
ATOM   3604  CA  ALA A 234     -13.224  16.992   7.696  1.00  0.68           C  
ATOM   3605  C   ALA A 234     -13.175  16.516   9.142  1.00  0.68           C  
ATOM   3606  O   ALA A 234     -12.172  15.934   9.571  1.00  0.68           O  
ATOM   3607  CB  ALA A 234     -13.014  18.492   7.652  1.00  0.68           C  
ATOM   3608  H   ALA A 234     -15.066  17.404   6.686  1.00  0.68           H  
ATOM   3609  HA  ALA A 234     -12.437  16.494   7.140  1.00  0.68           H  
ATOM   3610 1HB  ALA A 234     -12.048  18.738   8.097  1.00  0.68           H  
ATOM   3611 2HB  ALA A 234     -13.040  18.823   6.622  1.00  0.68           H  
ATOM   3612 3HB  ALA A 234     -13.809  18.989   8.209  1.00  0.68           H  
ATOM   3613  N   GLU A 235     -14.278  16.693   9.883  1.00  0.68           N  
ATOM   3614  CA  GLU A 235     -14.312  16.281  11.283  1.00  0.68           C  
ATOM   3615  C   GLU A 235     -14.319  14.759  11.449  1.00  0.68           C  
ATOM   3616  O   GLU A 235     -13.646  14.225  12.333  1.00  0.68           O  
ATOM   3617  CB  GLU A 235     -15.531  16.898  11.974  1.00  0.68           C  
ATOM   3618  CG  GLU A 235     -15.458  18.431  12.164  1.00  0.68           C  
ATOM   3619  CD  GLU A 235     -14.367  18.887  13.119  1.00  0.68           C  
ATOM   3620  OE1 GLU A 235     -14.346  18.408  14.229  1.00  0.68           O  
ATOM   3621  OE2 GLU A 235     -13.554  19.702  12.740  1.00  0.68           O  
ATOM   3622  H   GLU A 235     -15.087  17.170   9.475  1.00  0.68           H  
ATOM   3623  HA  GLU A 235     -13.416  16.666  11.768  1.00  0.68           H  
ATOM   3624 1HB  GLU A 235     -16.423  16.684  11.380  1.00  0.68           H  
ATOM   3625 2HB  GLU A 235     -15.669  16.439  12.951  1.00  0.68           H  
ATOM   3626 1HG  GLU A 235     -15.285  18.893  11.191  1.00  0.68           H  
ATOM   3627 2HG  GLU A 235     -16.421  18.778  12.528  1.00  0.68           H  
ATOM   3628  N   LYS A 236     -15.034  14.050  10.573  1.00  0.69           N  
ATOM   3629  CA  LYS A 236     -15.101  12.592  10.639  1.00  0.69           C  
ATOM   3630  C   LYS A 236     -13.771  11.941  10.290  1.00  0.69           C  
ATOM   3631  O   LYS A 236     -13.409  10.908  10.857  1.00  0.69           O  
ATOM   3632  CB  LYS A 236     -16.193  12.054   9.714  1.00  0.69           C  
ATOM   3633  CG  LYS A 236     -17.621  12.334  10.185  1.00  0.69           C  
ATOM   3634  CD  LYS A 236     -18.648  11.818   9.189  1.00  0.69           C  
ATOM   3635  CE  LYS A 236     -20.067  12.111   9.653  1.00  0.69           C  
ATOM   3636  NZ  LYS A 236     -21.085  11.620   8.679  1.00  0.69           N  
ATOM   3637  H   LYS A 236     -15.579  14.537   9.862  1.00  0.69           H  
ATOM   3638  HA  LYS A 236     -15.349  12.310  11.661  1.00  0.69           H  
ATOM   3639 1HB  LYS A 236     -16.075  12.510   8.726  1.00  0.69           H  
ATOM   3640 2HB  LYS A 236     -16.074  10.979   9.596  1.00  0.69           H  
ATOM   3641 1HG  LYS A 236     -17.782  11.838  11.142  1.00  0.69           H  
ATOM   3642 2HG  LYS A 236     -17.761  13.400  10.330  1.00  0.69           H  
ATOM   3643 1HD  LYS A 236     -18.483  12.306   8.225  1.00  0.69           H  
ATOM   3644 2HD  LYS A 236     -18.528  10.743   9.060  1.00  0.69           H  
ATOM   3645 1HE  LYS A 236     -20.235  11.628  10.614  1.00  0.69           H  
ATOM   3646 2HE  LYS A 236     -20.184  13.188   9.774  1.00  0.69           H  
ATOM   3647 1HZ  LYS A 236     -22.011  11.835   9.020  1.00  0.69           H  
ATOM   3648 2HZ  LYS A 236     -20.943  12.072   7.787  1.00  0.69           H  
ATOM   3649 3HZ  LYS A 236     -20.991  10.620   8.568  1.00  0.69           H  
ATOM   3650  N   THR A 237     -13.045  12.550   9.354  1.00  0.69           N  
ATOM   3651  CA  THR A 237     -11.782  12.005   8.893  1.00  0.69           C  
ATOM   3652  C   THR A 237     -10.545  12.635   9.555  1.00  0.69           C  
ATOM   3653  O   THR A 237      -9.459  12.057   9.492  1.00  0.69           O  
ATOM   3654  CB  THR A 237     -11.692  12.152   7.361  1.00  0.69           C  
ATOM   3655  OG1 THR A 237     -11.741  13.533   7.009  1.00  0.69           O  
ATOM   3656  CG2 THR A 237     -12.843  11.450   6.695  1.00  0.69           C  
ATOM   3657  H   THR A 237     -13.410  13.391   8.906  1.00  0.69           H  
ATOM   3658  HA  THR A 237     -11.772  10.942   9.127  1.00  0.69           H  
ATOM   3659  HB  THR A 237     -10.753  11.729   7.012  1.00  0.69           H  
ATOM   3660  HG1 THR A 237     -12.630  13.886   7.240  1.00  0.69           H  
ATOM   3661 1HG2 THR A 237     -12.767  11.572   5.618  1.00  0.69           H  
ATOM   3662 2HG2 THR A 237     -12.821  10.392   6.946  1.00  0.69           H  
ATOM   3663 3HG2 THR A 237     -13.777  11.888   7.045  1.00  0.69           H  
ATOM   3664  N   GLY A 238     -10.692  13.802  10.200  1.00  0.69           N  
ATOM   3665  CA  GLY A 238      -9.553  14.488  10.816  1.00  0.69           C  
ATOM   3666  C   GLY A 238      -8.669  15.121   9.746  1.00  0.69           C  
ATOM   3667  O   GLY A 238      -7.448  15.208   9.893  1.00  0.69           O  
ATOM   3668  H   GLY A 238     -11.596  14.262  10.226  1.00  0.69           H  
ATOM   3669 1HA  GLY A 238      -9.924  15.261  11.490  1.00  0.69           H  
ATOM   3670 2HA  GLY A 238      -8.976  13.782  11.410  1.00  0.69           H  
ATOM   3671  N   ALA A 239      -9.298  15.487   8.637  1.00  0.69           N  
ATOM   3672  CA  ALA A 239      -8.593  16.022   7.487  1.00  0.69           C  
ATOM   3673  C   ALA A 239      -8.248  17.491   7.586  1.00  0.69           C  
ATOM   3674  O   ALA A 239      -8.987  18.296   8.157  1.00  0.69           O  
ATOM   3675  CB  ALA A 239      -9.407  15.802   6.229  1.00  0.69           C  
ATOM   3676  H   ALA A 239     -10.314  15.418   8.636  1.00  0.69           H  
ATOM   3677  HA  ALA A 239      -7.663  15.477   7.413  1.00  0.69           H  
ATOM   3678 1HB  ALA A 239      -8.838  16.155   5.372  1.00  0.69           H  
ATOM   3679 2HB  ALA A 239      -9.618  14.742   6.113  1.00  0.69           H  
ATOM   3680 3HB  ALA A 239     -10.332  16.349   6.294  1.00  0.69           H  
ATOM   3681  N   LEU A 240      -7.151  17.843   6.927  1.00  0.70           N  
ATOM   3682  CA  LEU A 240      -6.746  19.234   6.772  1.00  0.70           C  
ATOM   3683  C   LEU A 240      -7.513  19.847   5.632  1.00  0.70           C  
ATOM   3684  O   LEU A 240      -7.415  19.376   4.505  1.00  0.70           O  
ATOM   3685  CB  LEU A 240      -5.253  19.321   6.438  1.00  0.70           C  
ATOM   3686  CG  LEU A 240      -4.699  20.716   6.134  1.00  0.70           C  
ATOM   3687  CD1 LEU A 240      -4.775  21.577   7.373  1.00  0.70           C  
ATOM   3688  CD2 LEU A 240      -3.271  20.570   5.601  1.00  0.70           C  
ATOM   3689  H   LEU A 240      -6.588  17.098   6.511  1.00  0.70           H  
ATOM   3690  HA  LEU A 240      -6.963  19.778   7.690  1.00  0.70           H  
ATOM   3691 1HB  LEU A 240      -4.689  18.918   7.278  1.00  0.70           H  
ATOM   3692 2HB  LEU A 240      -5.062  18.695   5.573  1.00  0.70           H  
ATOM   3693  HG  LEU A 240      -5.316  21.193   5.365  1.00  0.70           H  
ATOM   3694 1HD1 LEU A 240      -4.395  22.571   7.154  1.00  0.70           H  
ATOM   3695 2HD1 LEU A 240      -5.813  21.652   7.697  1.00  0.70           H  
ATOM   3696 3HD1 LEU A 240      -4.179  21.128   8.166  1.00  0.70           H  
ATOM   3697 1HD2 LEU A 240      -2.872  21.549   5.366  1.00  0.70           H  
ATOM   3698 2HD2 LEU A 240      -2.645  20.095   6.355  1.00  0.70           H  
ATOM   3699 3HD2 LEU A 240      -3.277  19.956   4.697  1.00  0.70           H  
ATOM   3700  N   VAL A 241      -8.273  20.892   5.901  1.00  0.71           N  
ATOM   3701  CA  VAL A 241      -9.052  21.482   4.828  1.00  0.71           C  
ATOM   3702  C   VAL A 241      -8.261  22.558   4.125  1.00  0.71           C  
ATOM   3703  O   VAL A 241      -7.735  23.475   4.760  1.00  0.71           O  
ATOM   3704  CB  VAL A 241     -10.359  22.066   5.357  1.00  0.71           C  
ATOM   3705  CG1 VAL A 241     -11.152  22.738   4.235  1.00  0.71           C  
ATOM   3706  CG2 VAL A 241     -11.155  20.948   5.988  1.00  0.71           C  
ATOM   3707  H   VAL A 241      -8.327  21.257   6.841  1.00  0.71           H  
ATOM   3708  HA  VAL A 241      -9.298  20.706   4.104  1.00  0.71           H  
ATOM   3709  HB  VAL A 241     -10.133  22.813   6.086  1.00  0.71           H  
ATOM   3710 1HG1 VAL A 241     -12.078  23.151   4.640  1.00  0.71           H  
ATOM   3711 2HG1 VAL A 241     -10.564  23.544   3.792  1.00  0.71           H  
ATOM   3712 3HG1 VAL A 241     -11.386  21.999   3.468  1.00  0.71           H  
ATOM   3713 1HG2 VAL A 241     -12.087  21.343   6.388  1.00  0.71           H  
ATOM   3714 2HG2 VAL A 241     -11.367  20.200   5.238  1.00  0.71           H  
ATOM   3715 3HG2 VAL A 241     -10.573  20.499   6.796  1.00  0.71           H  
ATOM   3716  N   VAL A 242      -8.189  22.431   2.812  1.00  0.73           N  
ATOM   3717  CA  VAL A 242      -7.477  23.375   1.984  1.00  0.73           C  
ATOM   3718  C   VAL A 242      -8.478  24.079   1.080  1.00  0.73           C  
ATOM   3719  O   VAL A 242      -9.263  23.435   0.375  1.00  0.73           O  
ATOM   3720  CB  VAL A 242      -6.436  22.642   1.128  1.00  0.73           C  
ATOM   3721  CG1 VAL A 242      -5.679  23.613   0.277  1.00  0.73           C  
ATOM   3722  CG2 VAL A 242      -5.527  21.810   2.017  1.00  0.73           C  
ATOM   3723  H   VAL A 242      -8.633  21.623   2.381  1.00  0.73           H  
ATOM   3724  HA  VAL A 242      -6.990  24.109   2.611  1.00  0.73           H  
ATOM   3725  HB  VAL A 242      -6.957  21.987   0.455  1.00  0.73           H  
ATOM   3726 1HG1 VAL A 242      -4.977  23.069  -0.337  1.00  0.73           H  
ATOM   3727 2HG1 VAL A 242      -6.373  24.164  -0.354  1.00  0.73           H  
ATOM   3728 3HG1 VAL A 242      -5.144  24.305   0.910  1.00  0.73           H  
ATOM   3729 1HG2 VAL A 242      -4.813  21.269   1.401  1.00  0.73           H  
ATOM   3730 2HG2 VAL A 242      -5.001  22.439   2.693  1.00  0.73           H  
ATOM   3731 3HG2 VAL A 242      -6.132  21.101   2.583  1.00  0.73           H  
ATOM   3732  N   THR A 243      -8.477  25.401   1.111  1.00  0.75           N  
ATOM   3733  CA  THR A 243      -9.427  26.152   0.306  1.00  0.75           C  
ATOM   3734  C   THR A 243      -8.738  26.829  -0.873  1.00  0.75           C  
ATOM   3735  O   THR A 243      -7.753  27.561  -0.699  1.00  0.75           O  
ATOM   3736  CB  THR A 243     -10.176  27.143   1.180  1.00  0.75           C  
ATOM   3737  OG1 THR A 243     -10.894  26.424   2.192  1.00  0.75           O  
ATOM   3738  CG2 THR A 243     -11.100  27.870   0.355  1.00  0.75           C  
ATOM   3739  H   THR A 243      -7.817  25.885   1.705  1.00  0.75           H  
ATOM   3740  HA  THR A 243     -10.166  25.462  -0.103  1.00  0.75           H  
ATOM   3741  HB  THR A 243      -9.486  27.834   1.658  1.00  0.75           H  
ATOM   3742  HG1 THR A 243     -11.531  27.013   2.603  1.00  0.75           H  
ATOM   3743 1HG2 THR A 243     -11.670  28.562   0.964  1.00  0.75           H  
ATOM   3744 2HG2 THR A 243     -10.564  28.417  -0.409  1.00  0.75           H  
ATOM   3745 3HG2 THR A 243     -11.753  27.149  -0.107  1.00  0.75           H  
ATOM   3746  N   GLY A 244      -9.255  26.557  -2.077  1.00  0.78           N  
ATOM   3747  CA  GLY A 244      -8.636  26.986  -3.322  1.00  0.78           C  
ATOM   3748  C   GLY A 244      -8.464  28.482  -3.450  1.00  0.78           C  
ATOM   3749  O   GLY A 244      -7.459  28.945  -3.958  1.00  0.78           O  
ATOM   3750  H   GLY A 244     -10.132  26.041  -2.149  1.00  0.78           H  
ATOM   3751 1HA  GLY A 244      -7.665  26.500  -3.414  1.00  0.78           H  
ATOM   3752 2HA  GLY A 244      -9.243  26.627  -4.153  1.00  0.78           H  
ATOM   3753  N   HIS A 245      -9.401  29.247  -2.953  1.00  0.83           N  
ATOM   3754  CA  HIS A 245      -9.288  30.682  -3.090  1.00  0.83           C  
ATOM   3755  C   HIS A 245      -9.245  31.465  -1.799  1.00  0.83           C  
ATOM   3756  O   HIS A 245      -9.792  32.565  -1.709  1.00  0.83           O  
ATOM   3757  CB  HIS A 245     -10.354  31.217  -4.019  1.00  0.83           C  
ATOM   3758  CG  HIS A 245     -10.130  30.957  -5.516  1.00  0.83           C  
ATOM   3759  ND1 HIS A 245     -10.677  29.903  -6.205  1.00  0.83           N  
ATOM   3760  CD2 HIS A 245      -9.430  31.677  -6.434  1.00  0.83           C  
ATOM   3761  CE1 HIS A 245     -10.331  29.991  -7.481  1.00  0.83           C  
ATOM   3762  NE2 HIS A 245      -9.589  31.058  -7.636  1.00  0.83           N  
ATOM   3763  H   HIS A 245     -10.217  28.842  -2.510  1.00  0.83           H  
ATOM   3764  HA  HIS A 245      -8.343  30.905  -3.584  1.00  0.83           H  
ATOM   3765 1HB  HIS A 245     -11.302  30.738  -3.751  1.00  0.83           H  
ATOM   3766 2HB  HIS A 245     -10.478  32.224  -3.854  1.00  0.83           H  
ATOM   3767  HD1 HIS A 245     -11.315  29.193  -5.857  1.00  0.83           H  
ATOM   3768  HD2 HIS A 245      -8.839  32.592  -6.378  1.00  0.83           H  
ATOM   3769  HE1 HIS A 245     -10.676  29.254  -8.195  1.00  0.83           H  
ATOM   3770  N   ASP A 246      -8.546  30.933  -0.804  1.00  0.88           N  
ATOM   3771  CA  ASP A 246      -8.390  31.693   0.422  1.00  0.88           C  
ATOM   3772  C   ASP A 246      -6.967  32.262   0.588  1.00  0.88           C  
ATOM   3773  O   ASP A 246      -6.061  31.512   0.954  1.00  0.88           O  
ATOM   3774  CB  ASP A 246      -8.767  30.854   1.609  1.00  0.88           C  
ATOM   3775  CG  ASP A 246      -8.665  31.608   2.904  1.00  0.88           C  
ATOM   3776  OD1 ASP A 246      -7.802  32.443   3.029  1.00  0.88           O  
ATOM   3777  OD2 ASP A 246      -9.504  31.421   3.749  1.00  0.88           O  
ATOM   3778  H   ASP A 246      -8.142  29.995  -0.905  1.00  0.88           H  
ATOM   3779  HA  ASP A 246      -9.124  32.484   0.394  1.00  0.88           H  
ATOM   3780 1HB  ASP A 246      -9.744  30.454   1.483  1.00  0.88           H  
ATOM   3781 2HB  ASP A 246      -8.098  30.000   1.647  1.00  0.88           H  
ATOM   3782  N   PRO A 247      -6.754  33.590   0.407  1.00  0.93           N  
ATOM   3783  CA  PRO A 247      -5.466  34.272   0.417  1.00  0.93           C  
ATOM   3784  C   PRO A 247      -4.814  34.327   1.795  1.00  0.93           C  
ATOM   3785  O   PRO A 247      -3.637  34.677   1.908  1.00  0.93           O  
ATOM   3786  CB  PRO A 247      -5.824  35.688  -0.051  1.00  0.93           C  
ATOM   3787  CG  PRO A 247      -7.259  35.886   0.369  1.00  0.93           C  
ATOM   3788  CD  PRO A 247      -7.907  34.519   0.281  1.00  0.93           C  
ATOM   3789  HA  PRO A 247      -4.794  33.777  -0.294  1.00  0.93           H  
ATOM   3790 1HB  PRO A 247      -5.155  36.412   0.438  1.00  0.93           H  
ATOM   3791 2HB  PRO A 247      -5.679  35.807  -1.118  1.00  0.93           H  
ATOM   3792 1HG  PRO A 247      -7.297  36.308   1.385  1.00  0.93           H  
ATOM   3793 2HG  PRO A 247      -7.740  36.620  -0.299  1.00  0.93           H  
ATOM   3794 1HD  PRO A 247      -8.575  34.419   1.153  1.00  0.93           H  
ATOM   3795 2HD  PRO A 247      -8.430  34.397  -0.659  1.00  0.93           H  
ATOM   3796  N   GLU A 248      -5.582  34.036   2.847  1.00  0.97           N  
ATOM   3797  CA  GLU A 248      -5.051  34.091   4.198  1.00  0.97           C  
ATOM   3798  C   GLU A 248      -4.639  32.695   4.632  1.00  0.97           C  
ATOM   3799  O   GLU A 248      -3.679  32.528   5.387  1.00  0.97           O  
ATOM   3800  CB  GLU A 248      -6.077  34.685   5.166  1.00  0.97           C  
ATOM   3801  CG  GLU A 248      -6.451  36.143   4.860  1.00  0.97           C  
ATOM   3802  CD  GLU A 248      -7.433  36.753   5.848  1.00  0.97           C  
ATOM   3803  OE1 GLU A 248      -7.877  36.066   6.738  1.00  0.97           O  
ATOM   3804  OE2 GLU A 248      -7.735  37.915   5.701  1.00  0.97           O  
ATOM   3805  H   GLU A 248      -6.541  33.708   2.729  1.00  0.97           H  
ATOM   3806  HA  GLU A 248      -4.165  34.725   4.204  1.00  0.97           H  
ATOM   3807 1HB  GLU A 248      -6.991  34.089   5.127  1.00  0.97           H  
ATOM   3808 2HB  GLU A 248      -5.692  34.636   6.183  1.00  0.97           H  
ATOM   3809 1HG  GLU A 248      -5.542  36.743   4.850  1.00  0.97           H  
ATOM   3810 2HG  GLU A 248      -6.884  36.180   3.861  1.00  0.97           H  
ATOM   3811  N   ALA A 249      -5.350  31.683   4.132  1.00  1.01           N  
ATOM   3812  CA  ALA A 249      -5.022  30.299   4.451  1.00  1.01           C  
ATOM   3813  C   ALA A 249      -3.896  29.823   3.546  1.00  1.01           C  
ATOM   3814  O   ALA A 249      -3.005  29.102   3.988  1.00  1.01           O  
ATOM   3815  CB  ALA A 249      -6.228  29.395   4.304  1.00  1.01           C  
ATOM   3816  H   ALA A 249      -6.156  31.898   3.542  1.00  1.01           H  
ATOM   3817  HA  ALA A 249      -4.674  30.262   5.483  1.00  1.01           H  
ATOM   3818 1HB  ALA A 249      -5.960  28.386   4.572  1.00  1.01           H  
ATOM   3819 2HB  ALA A 249      -7.026  29.746   4.962  1.00  1.01           H  
ATOM   3820 3HB  ALA A 249      -6.567  29.424   3.276  1.00  1.01           H  
ATOM   3821  N   TRP A 250      -3.900  30.277   2.286  1.00  1.01           N  
ATOM   3822  CA  TRP A 250      -2.914  29.865   1.289  1.00  1.01           C  
ATOM   3823  C   TRP A 250      -1.470  29.659   1.798  1.00  1.01           C  
ATOM   3824  O   TRP A 250      -0.964  28.543   1.676  1.00  1.01           O  
ATOM   3825  CB  TRP A 250      -2.927  30.793   0.062  1.00  1.01           C  
ATOM   3826  CG  TRP A 250      -1.901  30.404  -0.959  1.00  1.01           C  
ATOM   3827  CD1 TRP A 250      -2.061  29.469  -1.933  1.00  1.01           C  
ATOM   3828  CD2 TRP A 250      -0.547  30.919  -1.118  1.00  1.01           C  
ATOM   3829  NE1 TRP A 250      -0.915  29.352  -2.663  1.00  1.01           N  
ATOM   3830  CE2 TRP A 250       0.024  30.233  -2.169  1.00  1.01           C  
ATOM   3831  CE3 TRP A 250       0.210  31.891  -0.454  1.00  1.01           C  
ATOM   3832  CZ2 TRP A 250       1.333  30.477  -2.571  1.00  1.01           C  
ATOM   3833  CZ3 TRP A 250       1.509  32.126  -0.854  1.00  1.01           C  
ATOM   3834  CH2 TRP A 250       2.056  31.434  -1.885  1.00  1.01           C  
ATOM   3835  H   TRP A 250      -4.658  30.887   1.976  1.00  1.01           H  
ATOM   3836  HA  TRP A 250      -3.250  28.905   0.906  1.00  1.01           H  
ATOM   3837 1HB  TRP A 250      -3.909  30.725  -0.412  1.00  1.01           H  
ATOM   3838 2HB  TRP A 250      -2.794  31.824   0.336  1.00  1.01           H  
ATOM   3839  HD1 TRP A 250      -2.968  28.887  -2.097  1.00  1.01           H  
ATOM   3840  HE1 TRP A 250      -0.782  28.710  -3.430  1.00  1.01           H  
ATOM   3841  HE3 TRP A 250      -0.204  32.452   0.358  1.00  1.01           H  
ATOM   3842  HZ2 TRP A 250       1.791  29.960  -3.395  1.00  1.01           H  
ATOM   3843  HZ3 TRP A 250       2.083  32.884  -0.323  1.00  1.01           H  
ATOM   3844  HH2 TRP A 250       3.082  31.645  -2.184  1.00  1.01           H  
ATOM   3845  N   PRO A 251      -0.786  30.651   2.428  1.00  1.00           N  
ATOM   3846  CA  PRO A 251       0.610  30.577   2.827  1.00  1.00           C  
ATOM   3847  C   PRO A 251       0.878  29.568   3.936  1.00  1.00           C  
ATOM   3848  O   PRO A 251       2.036  29.307   4.262  1.00  1.00           O  
ATOM   3849  CB  PRO A 251       0.915  32.008   3.293  1.00  1.00           C  
ATOM   3850  CG  PRO A 251      -0.402  32.560   3.740  1.00  1.00           C  
ATOM   3851  CD  PRO A 251      -1.424  31.957   2.826  1.00  1.00           C  
ATOM   3852  HA  PRO A 251       1.212  30.327   1.940  1.00  1.00           H  
ATOM   3853 1HB  PRO A 251       1.655  31.979   4.106  1.00  1.00           H  
ATOM   3854 2HB  PRO A 251       1.365  32.582   2.473  1.00  1.00           H  
ATOM   3855 1HG  PRO A 251      -0.593  32.298   4.793  1.00  1.00           H  
ATOM   3856 2HG  PRO A 251      -0.397  33.658   3.687  1.00  1.00           H  
ATOM   3857 1HD  PRO A 251      -2.268  31.836   3.431  1.00  1.00           H  
ATOM   3858 2HD  PRO A 251      -1.618  32.622   1.995  1.00  1.00           H  
ATOM   3859  N   THR A 252      -0.178  29.033   4.557  1.00  0.98           N  
ATOM   3860  CA  THR A 252       0.007  28.092   5.642  1.00  0.98           C  
ATOM   3861  C   THR A 252       0.068  26.667   5.086  1.00  0.98           C  
ATOM   3862  O   THR A 252       0.358  25.720   5.824  1.00  0.98           O  
ATOM   3863  CB  THR A 252      -1.141  28.194   6.671  1.00  0.98           C  
ATOM   3864  OG1 THR A 252      -2.365  27.735   6.104  1.00  0.98           O  
ATOM   3865  CG2 THR A 252      -1.327  29.664   7.041  1.00  0.98           C  
ATOM   3866  H   THR A 252      -1.133  29.242   4.272  1.00  0.98           H  
ATOM   3867  HA  THR A 252       0.947  28.307   6.143  1.00  0.98           H  
ATOM   3868  HB  THR A 252      -0.903  27.610   7.558  1.00  0.98           H  
ATOM   3869  HG1 THR A 252      -2.499  28.175   5.244  1.00  0.98           H  
ATOM   3870 1HG2 THR A 252      -2.138  29.760   7.761  1.00  0.98           H  
ATOM   3871 2HG2 THR A 252      -0.407  30.052   7.474  1.00  0.98           H  
ATOM   3872 3HG2 THR A 252      -1.575  30.234   6.139  1.00  0.98           H  
ATOM   3873  N   PHE A 253      -0.213  26.505   3.788  1.00  0.95           N  
ATOM   3874  CA  PHE A 253      -0.193  25.178   3.196  1.00  0.95           C  
ATOM   3875  C   PHE A 253       1.162  24.941   2.560  1.00  0.95           C  
ATOM   3876  O   PHE A 253       1.758  25.857   1.994  1.00  0.95           O  
ATOM   3877  CB  PHE A 253      -1.299  25.013   2.165  1.00  0.95           C  
ATOM   3878  CG  PHE A 253      -2.639  25.119   2.785  1.00  0.95           C  
ATOM   3879  CD1 PHE A 253      -3.463  26.153   2.436  1.00  0.95           C  
ATOM   3880  CD2 PHE A 253      -3.052  24.243   3.764  1.00  0.95           C  
ATOM   3881  CE1 PHE A 253      -4.683  26.314   3.021  1.00  0.95           C  
ATOM   3882  CE2 PHE A 253      -4.281  24.406   4.370  1.00  0.95           C  
ATOM   3883  CZ  PHE A 253      -5.095  25.442   3.996  1.00  0.95           C  
ATOM   3884  H   PHE A 253      -0.440  27.308   3.199  1.00  0.95           H  
ATOM   3885  HA  PHE A 253      -0.342  24.440   3.981  1.00  0.95           H  
ATOM   3886 1HB  PHE A 253      -1.210  25.794   1.425  1.00  0.95           H  
ATOM   3887 2HB  PHE A 253      -1.211  24.049   1.662  1.00  0.95           H  
ATOM   3888  HD1 PHE A 253      -3.124  26.846   1.679  1.00  0.95           H  
ATOM   3889  HD2 PHE A 253      -2.395  23.430   4.059  1.00  0.95           H  
ATOM   3890  HE1 PHE A 253      -5.317  27.140   2.715  1.00  0.95           H  
ATOM   3891  HE2 PHE A 253      -4.609  23.717   5.139  1.00  0.95           H  
ATOM   3892  HZ  PHE A 253      -6.067  25.565   4.475  1.00  0.95           H  
ATOM   3893  N   ARG A 254       1.647  23.709   2.632  1.00  0.94           N  
ATOM   3894  CA  ARG A 254       2.949  23.404   2.035  1.00  0.94           C  
ATOM   3895  C   ARG A 254       2.904  23.709   0.539  1.00  0.94           C  
ATOM   3896  O   ARG A 254       1.939  23.358  -0.142  1.00  0.94           O  
ATOM   3897  CB  ARG A 254       3.327  21.951   2.286  1.00  0.94           C  
ATOM   3898  CG  ARG A 254       3.590  21.626   3.753  1.00  0.94           C  
ATOM   3899  CD  ARG A 254       3.946  20.196   3.988  1.00  0.94           C  
ATOM   3900  NE  ARG A 254       4.044  19.905   5.418  1.00  0.94           N  
ATOM   3901  CZ  ARG A 254       4.349  18.706   5.967  1.00  0.94           C  
ATOM   3902  NH1 ARG A 254       4.613  17.655   5.220  1.00  0.94           N  
ATOM   3903  NH2 ARG A 254       4.386  18.590   7.287  1.00  0.94           N  
ATOM   3904  H   ARG A 254       1.106  23.001   3.121  1.00  0.94           H  
ATOM   3905  HA  ARG A 254       3.709  24.040   2.493  1.00  0.94           H  
ATOM   3906 1HB  ARG A 254       2.579  21.294   1.900  1.00  0.94           H  
ATOM   3907 2HB  ARG A 254       4.235  21.728   1.747  1.00  0.94           H  
ATOM   3908 1HG  ARG A 254       4.426  22.238   4.095  1.00  0.94           H  
ATOM   3909 2HG  ARG A 254       2.707  21.866   4.342  1.00  0.94           H  
ATOM   3910 1HD  ARG A 254       3.192  19.549   3.557  1.00  0.94           H  
ATOM   3911 2HD  ARG A 254       4.910  19.985   3.529  1.00  0.94           H  
ATOM   3912  HE  ARG A 254       3.856  20.666   6.051  1.00  0.94           H  
ATOM   3913 1HH1 ARG A 254       4.605  17.721   4.192  1.00  0.94           H  
ATOM   3914 2HH1 ARG A 254       4.846  16.777   5.654  1.00  0.94           H  
ATOM   3915 1HH2 ARG A 254       4.188  19.391   7.872  1.00  0.94           H  
ATOM   3916 2HH2 ARG A 254       4.616  17.703   7.710  1.00  0.94           H  
ATOM   3917  N   HIS A 255       3.931  24.402   0.046  1.00  0.93           N  
ATOM   3918  CA  HIS A 255       3.980  24.810  -1.368  1.00  0.93           C  
ATOM   3919  C   HIS A 255       5.147  24.163  -2.080  1.00  0.93           C  
ATOM   3920  O   HIS A 255       6.217  24.001  -1.507  1.00  0.93           O  
ATOM   3921  CB  HIS A 255       4.074  26.332  -1.494  1.00  0.93           C  
ATOM   3922  CG  HIS A 255       3.950  26.921  -2.913  1.00  0.93           C  
ATOM   3923  ND1 HIS A 255       5.000  26.958  -3.814  1.00  0.93           N  
ATOM   3924  CD2 HIS A 255       2.906  27.504  -3.534  1.00  0.93           C  
ATOM   3925  CE1 HIS A 255       4.600  27.543  -4.931  1.00  0.93           C  
ATOM   3926  NE2 HIS A 255       3.327  27.901  -4.792  1.00  0.93           N  
ATOM   3927  H   HIS A 255       4.718  24.621   0.672  1.00  0.93           H  
ATOM   3928  HA  HIS A 255       3.071  24.490  -1.875  1.00  0.93           H  
ATOM   3929 1HB  HIS A 255       3.289  26.781  -0.880  1.00  0.93           H  
ATOM   3930 2HB  HIS A 255       5.027  26.659  -1.082  1.00  0.93           H  
ATOM   3931  HD1 HIS A 255       5.932  26.555  -3.687  1.00  0.93           H  
ATOM   3932  HD2 HIS A 255       1.893  27.699  -3.219  1.00  0.93           H  
ATOM   3933  HE1 HIS A 255       5.294  27.668  -5.757  1.00  0.93           H  
ATOM   3934  N   ALA A 256       4.980  23.877  -3.347  1.00  0.92           N  
ATOM   3935  CA  ALA A 256       6.033  23.286  -4.136  1.00  0.92           C  
ATOM   3936  C   ALA A 256       7.362  23.993  -3.898  1.00  0.92           C  
ATOM   3937  O   ALA A 256       7.417  25.228  -3.849  1.00  0.92           O  
ATOM   3938  CB  ALA A 256       5.699  23.414  -5.592  1.00  0.92           C  
ATOM   3939  H   ALA A 256       4.072  24.040  -3.763  1.00  0.92           H  
ATOM   3940  HA  ALA A 256       6.102  22.239  -3.858  1.00  0.92           H  
ATOM   3941 1HB  ALA A 256       6.479  22.967  -6.196  1.00  0.92           H  
ATOM   3942 2HB  ALA A 256       4.748  22.931  -5.775  1.00  0.92           H  
ATOM   3943 3HB  ALA A 256       5.623  24.459  -5.823  1.00  0.92           H  
ATOM   3944  N   PRO A 257       8.451  23.220  -3.784  1.00  0.93           N  
ATOM   3945  CA  PRO A 257       8.612  21.767  -3.872  1.00  0.93           C  
ATOM   3946  C   PRO A 257       8.293  20.997  -2.578  1.00  0.93           C  
ATOM   3947  O   PRO A 257       8.639  19.822  -2.462  1.00  0.93           O  
ATOM   3948  CB  PRO A 257      10.092  21.654  -4.216  1.00  0.93           C  
ATOM   3949  CG  PRO A 257      10.721  22.805  -3.457  1.00  0.93           C  
ATOM   3950  CD  PRO A 257       9.701  23.932  -3.546  1.00  0.93           C  
ATOM   3951  HA  PRO A 257       8.014  21.377  -4.708  1.00  0.93           H  
ATOM   3952 1HB  PRO A 257      10.478  20.672  -3.902  1.00  0.93           H  
ATOM   3953 2HB  PRO A 257      10.234  21.726  -5.306  1.00  0.93           H  
ATOM   3954 1HG  PRO A 257      10.917  22.504  -2.415  1.00  0.93           H  
ATOM   3955 2HG  PRO A 257      11.691  23.072  -3.901  1.00  0.93           H  
ATOM   3956 1HD  PRO A 257       9.638  24.482  -2.593  1.00  0.93           H  
ATOM   3957 2HD  PRO A 257       9.921  24.599  -4.390  1.00  0.93           H  
ATOM   3958  N   GLU A 258       7.657  21.652  -1.609  1.00  0.95           N  
ATOM   3959  CA  GLU A 258       7.303  21.030  -0.338  1.00  0.95           C  
ATOM   3960  C   GLU A 258       6.093  20.145  -0.577  1.00  0.95           C  
ATOM   3961  O   GLU A 258       5.324  20.383  -1.513  1.00  0.95           O  
ATOM   3962  CB  GLU A 258       6.910  22.077   0.715  1.00  0.95           C  
ATOM   3963  CG  GLU A 258       7.962  23.084   1.125  1.00  0.95           C  
ATOM   3964  CD  GLU A 258       7.411  24.122   2.128  1.00  0.95           C  
ATOM   3965  OE1 GLU A 258       6.267  24.564   1.975  1.00  0.95           O  
ATOM   3966  OE2 GLU A 258       8.129  24.460   3.046  1.00  0.95           O  
ATOM   3967  H   GLU A 258       7.378  22.619  -1.731  1.00  0.95           H  
ATOM   3968  HA  GLU A 258       8.132  20.417   0.017  1.00  0.95           H  
ATOM   3969 1HB  GLU A 258       6.029  22.596   0.403  1.00  0.95           H  
ATOM   3970 2HB  GLU A 258       6.642  21.548   1.628  1.00  0.95           H  
ATOM   3971 1HG  GLU A 258       8.803  22.560   1.575  1.00  0.95           H  
ATOM   3972 2HG  GLU A 258       8.319  23.598   0.231  1.00  0.95           H  
ATOM   3973  N   TYR A 259       5.901  19.138   0.269  1.00  0.98           N  
ATOM   3974  CA  TYR A 259       4.747  18.270   0.098  1.00  0.98           C  
ATOM   3975  C   TYR A 259       4.208  17.655   1.371  1.00  0.98           C  
ATOM   3976  O   TYR A 259       4.873  17.656   2.412  1.00  0.98           O  
ATOM   3977  CB  TYR A 259       5.097  17.143  -0.867  1.00  0.98           C  
ATOM   3978  CG  TYR A 259       6.181  16.240  -0.399  1.00  0.98           C  
ATOM   3979  CD1 TYR A 259       5.869  15.095   0.312  1.00  0.98           C  
ATOM   3980  CD2 TYR A 259       7.499  16.548  -0.681  1.00  0.98           C  
ATOM   3981  CE1 TYR A 259       6.866  14.261   0.754  1.00  0.98           C  
ATOM   3982  CE2 TYR A 259       8.505  15.713  -0.246  1.00  0.98           C  
ATOM   3983  CZ  TYR A 259       8.194  14.571   0.474  1.00  0.98           C  
ATOM   3984  OH  TYR A 259       9.197  13.737   0.914  1.00  0.98           O  
ATOM   3985  H   TYR A 259       6.556  18.972   1.018  1.00  0.98           H  
ATOM   3986  HA  TYR A 259       3.950  18.872  -0.330  1.00  0.98           H  
ATOM   3987 1HB  TYR A 259       4.220  16.528  -1.055  1.00  0.98           H  
ATOM   3988 2HB  TYR A 259       5.385  17.561  -1.781  1.00  0.98           H  
ATOM   3989  HD1 TYR A 259       4.838  14.854   0.524  1.00  0.98           H  
ATOM   3990  HD2 TYR A 259       7.742  17.452  -1.246  1.00  0.98           H  
ATOM   3991  HE1 TYR A 259       6.610  13.361   1.319  1.00  0.98           H  
ATOM   3992  HE2 TYR A 259       9.545  15.955  -0.466  1.00  0.98           H  
ATOM   3993  HH  TYR A 259       8.813  13.029   1.442  1.00  0.98           H  
ATOM   3994  N   TYR A 260       3.000  17.112   1.261  1.00  1.02           N  
ATOM   3995  CA  TYR A 260       2.385  16.349   2.336  1.00  1.02           C  
ATOM   3996  C   TYR A 260       2.496  14.872   1.990  1.00  1.02           C  
ATOM   3997  O   TYR A 260       2.375  14.516   0.813  1.00  1.02           O  
ATOM   3998  CB  TYR A 260       0.907  16.698   2.514  1.00  1.02           C  
ATOM   3999  CG  TYR A 260       0.601  18.076   2.962  1.00  1.02           C  
ATOM   4000  CD1 TYR A 260       0.417  19.064   2.019  1.00  1.02           C  
ATOM   4001  CD2 TYR A 260       0.494  18.367   4.309  1.00  1.02           C  
ATOM   4002  CE1 TYR A 260       0.131  20.341   2.417  1.00  1.02           C  
ATOM   4003  CE2 TYR A 260       0.218  19.649   4.709  1.00  1.02           C  
ATOM   4004  CZ  TYR A 260       0.041  20.632   3.766  1.00  1.02           C  
ATOM   4005  OH  TYR A 260      -0.200  21.911   4.150  1.00  1.02           O  
ATOM   4006  H   TYR A 260       2.520  17.224   0.367  1.00  1.02           H  
ATOM   4007  HA  TYR A 260       2.922  16.523   3.264  1.00  1.02           H  
ATOM   4008 1HB  TYR A 260       0.394  16.540   1.594  1.00  1.02           H  
ATOM   4009 2HB  TYR A 260       0.469  16.010   3.238  1.00  1.02           H  
ATOM   4010  HD1 TYR A 260       0.505  18.828   0.953  1.00  1.02           H  
ATOM   4011  HD2 TYR A 260       0.636  17.588   5.050  1.00  1.02           H  
ATOM   4012  HE1 TYR A 260      -0.007  21.126   1.669  1.00  1.02           H  
ATOM   4013  HE2 TYR A 260       0.146  19.887   5.770  1.00  1.02           H  
ATOM   4014  HH  TYR A 260      -0.286  21.944   5.115  1.00  1.02           H  
ATOM   4015  N   ALA A 261       2.678  14.036   3.020  1.00  1.07           N  
ATOM   4016  CA  ALA A 261       2.729  12.564   2.967  1.00  1.07           C  
ATOM   4017  C   ALA A 261       4.002  12.022   3.552  1.00  1.07           C  
ATOM   4018  O   ALA A 261       3.955  11.050   4.304  1.00  1.07           O  
ATOM   4019  OXT ALA A 261       5.049  12.278   2.963  1.00  1.07           O  
ATOM   4020  CB  ALA A 261       2.642  12.011   1.566  1.00  1.07           C  
ATOM   4021  H   ALA A 261       2.779  14.460   3.928  1.00  1.07           H  
ATOM   4022  HA  ALA A 261       1.903  12.186   3.566  1.00  1.07           H  
ATOM   4023 1HB  ALA A 261       2.681  10.932   1.615  1.00  1.07           H  
ATOM   4024 2HB  ALA A 261       1.736  12.294   1.083  1.00  1.07           H  
ATOM   4025 3HB  ALA A 261       3.489  12.359   0.983  1.00  1.07           H  
ENDMDL

REMARK ID 666377 DOMAINID 658925 MODEL 4 2025-04-19_00000329_full_19
MODEL     4
ATOM      1  N   MET A   1       1.502   2.920   3.603  1.00  2.63           N  
ATOM      2  CA  MET A   1       1.924   2.325   2.342  1.00  2.63           C  
ATOM      3  C   MET A   1       2.855   3.265   1.592  1.00  2.63           C  
ATOM      4  O   MET A   1       2.476   4.386   1.255  1.00  2.63           O  
ATOM      5  CB  MET A   1       0.706   2.002   1.472  1.00  2.63           C  
ATOM      6  CG  MET A   1       1.044   1.347   0.142  1.00  2.63           C  
ATOM      7  SD  MET A   1      -0.408   0.943  -0.860  1.00  2.63           S  
ATOM      8  CE  MET A   1       0.350   0.279  -2.337  1.00  2.63           C  
ATOM      9 1H   MET A   1       1.173   2.196   4.225  1.00  2.63           H  
ATOM     10 2H   MET A   1       2.284   3.399   4.025  1.00  2.63           H  
ATOM     11 3H   MET A   1       0.758   3.580   3.429  1.00  2.63           H  
ATOM     12  HA  MET A   1       2.472   1.408   2.551  1.00  2.63           H  
ATOM     13 1HB  MET A   1       0.037   1.336   2.014  1.00  2.63           H  
ATOM     14 2HB  MET A   1       0.157   2.919   1.261  1.00  2.63           H  
ATOM     15 1HG  MET A   1       1.685   2.011  -0.434  1.00  2.63           H  
ATOM     16 2HG  MET A   1       1.590   0.430   0.339  1.00  2.63           H  
ATOM     17 1HE  MET A   1      -0.430  -0.001  -3.040  1.00  2.63           H  
ATOM     18 2HE  MET A   1       0.998   1.029  -2.787  1.00  2.63           H  
ATOM     19 3HE  MET A   1       0.939  -0.605  -2.081  1.00  2.63           H  
ATOM     20  N   ALA A   2       4.083   2.823   1.341  1.00  2.05           N  
ATOM     21  CA  ALA A   2       5.023   3.650   0.585  1.00  2.05           C  
ATOM     22  C   ALA A   2       4.461   3.884  -0.798  1.00  2.05           C  
ATOM     23  O   ALA A   2       3.815   2.999  -1.351  1.00  2.05           O  
ATOM     24  CB  ALA A   2       6.384   2.987   0.479  1.00  2.05           C  
ATOM     25  H   ALA A   2       4.370   1.904   1.647  1.00  2.05           H  
ATOM     26  HA  ALA A   2       5.123   4.613   1.085  1.00  2.05           H  
ATOM     27 1HB  ALA A   2       7.051   3.633  -0.092  1.00  2.05           H  
ATOM     28 2HB  ALA A   2       6.793   2.830   1.476  1.00  2.05           H  
ATOM     29 3HB  ALA A   2       6.293   2.033  -0.026  1.00  2.05           H  
ATOM     30  N   ALA A   3       4.693   5.058  -1.365  1.00  1.56           N  
ATOM     31  CA  ALA A   3       4.184   5.296  -2.704  1.00  1.56           C  
ATOM     32  C   ALA A   3       4.873   4.399  -3.729  1.00  1.56           C  
ATOM     33  O   ALA A   3       6.098   4.274  -3.680  1.00  1.56           O  
ATOM     34  CB  ALA A   3       4.436   6.736  -3.112  1.00  1.56           C  
ATOM     35  H   ALA A   3       5.210   5.772  -0.874  1.00  1.56           H  
ATOM     36  HA  ALA A   3       3.117   5.119  -2.689  1.00  1.56           H  
ATOM     37 1HB  ALA A   3       4.041   6.903  -4.117  1.00  1.56           H  
ATOM     38 2HB  ALA A   3       3.947   7.408  -2.408  1.00  1.56           H  
ATOM     39 3HB  ALA A   3       5.505   6.930  -3.117  1.00  1.56           H  
ATOM     40  N   PRO A   4       4.128   3.744  -4.636  1.00  1.21           N  
ATOM     41  CA  PRO A   4       4.656   3.061  -5.791  1.00  1.21           C  
ATOM     42  C   PRO A   4       5.321   4.114  -6.657  1.00  1.21           C  
ATOM     43  O   PRO A   4       4.877   5.254  -6.623  1.00  1.21           O  
ATOM     44  CB  PRO A   4       3.415   2.477  -6.466  1.00  1.21           C  
ATOM     45  CG  PRO A   4       2.392   2.367  -5.355  1.00  1.21           C  
ATOM     46  CD  PRO A   4       2.679   3.534  -4.431  1.00  1.21           C  
ATOM     47  HA  PRO A   4       5.355   2.308  -5.443  1.00  1.21           H  
ATOM     48 1HB  PRO A   4       3.096   3.116  -7.279  1.00  1.21           H  
ATOM     49 2HB  PRO A   4       3.668   1.497  -6.913  1.00  1.21           H  
ATOM     50 1HG  PRO A   4       1.379   2.412  -5.782  1.00  1.21           H  
ATOM     51 2HG  PRO A   4       2.482   1.390  -4.856  1.00  1.21           H  
ATOM     52 1HD  PRO A   4       2.118   4.409  -4.725  1.00  1.21           H  
ATOM     53 2HD  PRO A   4       2.455   3.203  -3.405  1.00  1.21           H  
ATOM     54  N   ARG A   5       6.349   3.756  -7.423  1.00  0.98           N  
ATOM     55  CA  ARG A   5       6.987   4.751  -8.311  1.00  0.98           C  
ATOM     56  C   ARG A   5       7.239   4.195  -9.706  1.00  0.98           C  
ATOM     57  O   ARG A   5       7.678   3.056  -9.838  1.00  0.98           O  
ATOM     58  CB  ARG A   5       8.321   5.212  -7.739  1.00  0.98           C  
ATOM     59  CG  ARG A   5       8.264   5.867  -6.374  1.00  0.98           C  
ATOM     60  CD  ARG A   5       9.606   6.318  -5.931  1.00  0.98           C  
ATOM     61  NE  ARG A   5      10.547   5.223  -5.833  1.00  0.98           N  
ATOM     62  CZ  ARG A   5      10.613   4.359  -4.797  1.00  0.98           C  
ATOM     63  NH1 ARG A   5       9.765   4.474  -3.792  1.00  0.98           N  
ATOM     64  NH2 ARG A   5      11.525   3.403  -4.786  1.00  0.98           N  
ATOM     65  H   ARG A   5       6.666   2.789  -7.374  1.00  0.98           H  
ATOM     66  HA  ARG A   5       6.330   5.612  -8.406  1.00  0.98           H  
ATOM     67 1HB  ARG A   5       8.992   4.359  -7.661  1.00  0.98           H  
ATOM     68 2HB  ARG A   5       8.781   5.922  -8.430  1.00  0.98           H  
ATOM     69 1HG  ARG A   5       7.602   6.733  -6.417  1.00  0.98           H  
ATOM     70 2HG  ARG A   5       7.883   5.158  -5.637  1.00  0.98           H  
ATOM     71 1HD  ARG A   5      10.004   7.019  -6.648  1.00  0.98           H  
ATOM     72 2HD  ARG A   5       9.529   6.796  -4.956  1.00  0.98           H  
ATOM     73  HE  ARG A   5      11.226   5.133  -6.595  1.00  0.98           H  
ATOM     74 1HH1 ARG A   5       9.068   5.212  -3.801  1.00  0.98           H  
ATOM     75 2HH1 ARG A   5       9.807   3.833  -3.014  1.00  0.98           H  
ATOM     76 1HH2 ARG A   5      12.175   3.312  -5.558  1.00  0.98           H  
ATOM     77 2HH2 ARG A   5      11.574   2.762  -4.010  1.00  0.98           H  
ATOM     78  N   LEU A   6       6.998   5.007 -10.744  1.00  0.84           N  
ATOM     79  CA  LEU A   6       7.233   4.585 -12.138  1.00  0.84           C  
ATOM     80  C   LEU A   6       8.376   5.273 -12.854  1.00  0.84           C  
ATOM     81  O   LEU A   6       8.404   6.501 -12.964  1.00  0.84           O  
ATOM     82  CB  LEU A   6       5.998   4.831 -12.991  1.00  0.84           C  
ATOM     83  CG  LEU A   6       6.157   4.612 -14.538  1.00  0.84           C  
ATOM     84  CD1 LEU A   6       6.383   3.184 -14.873  1.00  0.84           C  
ATOM     85  CD2 LEU A   6       4.951   5.091 -15.245  1.00  0.84           C  
ATOM     86  H   LEU A   6       6.631   5.944 -10.557  1.00  0.84           H  
ATOM     87  HA  LEU A   6       7.444   3.517 -12.134  1.00  0.84           H  
ATOM     88 1HB  LEU A   6       5.260   4.160 -12.658  1.00  0.84           H  
ATOM     89 2HB  LEU A   6       5.654   5.836 -12.823  1.00  0.84           H  
ATOM     90  HG  LEU A   6       7.023   5.178 -14.882  1.00  0.84           H  
ATOM     91 1HD1 LEU A   6       6.493   3.121 -15.936  1.00  0.84           H  
ATOM     92 2HD1 LEU A   6       7.280   2.804 -14.383  1.00  0.84           H  
ATOM     93 3HD1 LEU A   6       5.527   2.611 -14.570  1.00  0.84           H  
ATOM     94 1HD2 LEU A   6       5.102   4.937 -16.308  1.00  0.84           H  
ATOM     95 2HD2 LEU A   6       4.096   4.540 -14.939  1.00  0.84           H  
ATOM     96 3HD2 LEU A   6       4.801   6.148 -15.027  1.00  0.84           H  
ATOM     97  N   TYR A   7       9.271   4.467 -13.418  1.00  0.78           N  
ATOM     98  CA  TYR A   7      10.404   4.970 -14.176  1.00  0.78           C  
ATOM     99  C   TYR A   7      10.325   4.434 -15.611  1.00  0.78           C  
ATOM    100  O   TYR A   7       9.983   3.269 -15.824  1.00  0.78           O  
ATOM    101  CB  TYR A   7      11.696   4.445 -13.548  1.00  0.78           C  
ATOM    102  CG  TYR A   7      11.926   4.818 -12.086  1.00  0.78           C  
ATOM    103  CD1 TYR A   7      11.342   4.033 -11.095  1.00  0.78           C  
ATOM    104  CD2 TYR A   7      12.736   5.891 -11.730  1.00  0.78           C  
ATOM    105  CE1 TYR A   7      11.552   4.322  -9.761  1.00  0.78           C  
ATOM    106  CE2 TYR A   7      12.956   6.175 -10.391  1.00  0.78           C  
ATOM    107  CZ  TYR A   7      12.362   5.395  -9.407  1.00  0.78           C  
ATOM    108  OH  TYR A   7      12.585   5.677  -8.072  1.00  0.78           O  
ATOM    109  H   TYR A   7       9.184   3.461 -13.276  1.00  0.78           H  
ATOM    110  HA  TYR A   7      10.387   6.061 -14.196  1.00  0.78           H  
ATOM    111 1HB  TYR A   7      11.715   3.368 -13.625  1.00  0.78           H  
ATOM    112 2HB  TYR A   7      12.534   4.822 -14.127  1.00  0.78           H  
ATOM    113  HD1 TYR A   7      10.712   3.184 -11.373  1.00  0.78           H  
ATOM    114  HD2 TYR A   7      13.200   6.508 -12.500  1.00  0.78           H  
ATOM    115  HE1 TYR A   7      11.086   3.700  -8.994  1.00  0.78           H  
ATOM    116  HE2 TYR A   7      13.593   7.017 -10.114  1.00  0.78           H  
ATOM    117  HH  TYR A   7      13.156   6.454  -8.007  1.00  0.78           H  
ATOM    118  N   MET A   8      10.710   5.246 -16.590  1.00  0.77           N  
ATOM    119  CA  MET A   8      10.789   4.782 -17.984  1.00  0.77           C  
ATOM    120  C   MET A   8      12.224   4.726 -18.449  1.00  0.77           C  
ATOM    121  O   MET A   8      13.043   5.574 -18.093  1.00  0.77           O  
ATOM    122  CB  MET A   8       9.990   5.652 -18.950  1.00  0.77           C  
ATOM    123  CG  MET A   8      10.092   5.183 -20.440  1.00  0.77           C  
ATOM    124  SD  MET A   8       9.150   6.174 -21.602  1.00  0.77           S  
ATOM    125  CE  MET A   8      10.167   7.652 -21.550  1.00  0.77           C  
ATOM    126  H   MET A   8      10.953   6.204 -16.371  1.00  0.77           H  
ATOM    127  HA  MET A   8      10.393   3.768 -18.043  1.00  0.77           H  
ATOM    128 1HB  MET A   8       8.955   5.632 -18.665  1.00  0.77           H  
ATOM    129 2HB  MET A   8      10.333   6.679 -18.895  1.00  0.77           H  
ATOM    130 1HG  MET A   8      11.125   5.250 -20.756  1.00  0.77           H  
ATOM    131 2HG  MET A   8       9.785   4.141 -20.522  1.00  0.77           H  
ATOM    132 1HE  MET A   8       9.765   8.395 -22.220  1.00  0.77           H  
ATOM    133 2HE  MET A   8      10.188   8.057 -20.533  1.00  0.77           H  
ATOM    134 3HE  MET A   8      11.173   7.411 -21.854  1.00  0.77           H  
ATOM    135  N   PHE A   9      12.562   3.735 -19.250  1.00  0.77           N  
ATOM    136  CA  PHE A   9      13.916   3.735 -19.756  1.00  0.77           C  
ATOM    137  C   PHE A   9      14.018   3.194 -21.179  1.00  0.77           C  
ATOM    138  O   PHE A   9      13.445   2.163 -21.522  1.00  0.77           O  
ATOM    139  CB  PHE A   9      14.779   2.918 -18.836  1.00  0.77           C  
ATOM    140  CG  PHE A   9      16.255   2.941 -19.158  1.00  0.77           C  
ATOM    141  CD1 PHE A   9      17.075   3.814 -18.500  1.00  0.77           C  
ATOM    142  CD2 PHE A   9      16.813   2.146 -20.127  1.00  0.77           C  
ATOM    143  CE1 PHE A   9      18.423   3.897 -18.763  1.00  0.77           C  
ATOM    144  CE2 PHE A   9      18.167   2.225 -20.412  1.00  0.77           C  
ATOM    145  CZ  PHE A   9      18.972   3.098 -19.726  1.00  0.77           C  
ATOM    146  H   PHE A   9      11.899   2.994 -19.483  1.00  0.77           H  
ATOM    147  HA  PHE A   9      14.278   4.750 -19.748  1.00  0.77           H  
ATOM    148 1HB  PHE A   9      14.660   3.292 -17.820  1.00  0.77           H  
ATOM    149 2HB  PHE A   9      14.427   1.956 -18.835  1.00  0.77           H  
ATOM    150  HD1 PHE A   9      16.646   4.430 -17.761  1.00  0.77           H  
ATOM    151  HD2 PHE A   9      16.188   1.456 -20.681  1.00  0.77           H  
ATOM    152  HE1 PHE A   9      19.044   4.601 -18.210  1.00  0.77           H  
ATOM    153  HE2 PHE A   9      18.593   1.591 -21.186  1.00  0.77           H  
ATOM    154  HZ  PHE A   9      20.036   3.153 -19.954  1.00  0.77           H  
ATOM    155  N   GLN A  10      14.761   3.896 -22.025  1.00  0.78           N  
ATOM    156  CA  GLN A  10      14.979   3.447 -23.405  1.00  0.78           C  
ATOM    157  C   GLN A  10      15.970   2.289 -23.478  1.00  0.78           C  
ATOM    158  O   GLN A  10      17.139   2.473 -23.159  1.00  0.78           O  
ATOM    159  CB  GLN A  10      15.497   4.627 -24.222  1.00  0.78           C  
ATOM    160  CG  GLN A  10      15.760   4.375 -25.695  1.00  0.78           C  
ATOM    161  CD  GLN A  10      16.272   5.631 -26.410  1.00  0.78           C  
ATOM    162  OE1 GLN A  10      16.699   6.589 -25.758  1.00  0.78           O  
ATOM    163  NE2 GLN A  10      16.261   5.624 -27.734  1.00  0.78           N  
ATOM    164  H   GLN A  10      15.180   4.774 -21.698  1.00  0.78           H  
ATOM    165  HA  GLN A  10      14.039   3.115 -23.827  1.00  0.78           H  
ATOM    166 1HB  GLN A  10      14.762   5.390 -24.178  1.00  0.78           H  
ATOM    167 2HB  GLN A  10      16.409   5.018 -23.768  1.00  0.78           H  
ATOM    168 1HG  GLN A  10      16.536   3.634 -25.780  1.00  0.78           H  
ATOM    169 2HG  GLN A  10      14.847   4.025 -26.182  1.00  0.78           H  
ATOM    170 1HE2 GLN A  10      16.596   6.414 -28.243  1.00  0.78           H  
ATOM    171 2HE2 GLN A  10      15.935   4.809 -28.234  1.00  0.78           H  
ATOM    172  N   THR A  11      15.545   1.122 -23.997  1.00  0.79           N  
ATOM    173  CA  THR A  11      16.446  -0.040 -24.059  1.00  0.79           C  
ATOM    174  C   THR A  11      17.301  -0.004 -25.300  1.00  0.79           C  
ATOM    175  O   THR A  11      18.127  -0.880 -25.550  1.00  0.79           O  
ATOM    176  CB  THR A  11      15.714  -1.391 -24.066  1.00  0.79           C  
ATOM    177  OG1 THR A  11      14.844  -1.484 -25.204  1.00  0.79           O  
ATOM    178  CG2 THR A  11      14.969  -1.541 -22.897  1.00  0.79           C  
ATOM    179  H   THR A  11      14.579   1.002 -24.311  1.00  0.79           H  
ATOM    180  HA  THR A  11      17.070  -0.006 -23.185  1.00  0.79           H  
ATOM    181  HB  THR A  11      16.454  -2.190 -24.120  1.00  0.79           H  
ATOM    182  HG1 THR A  11      14.253  -0.701 -25.219  1.00  0.79           H  
ATOM    183 1HG2 THR A  11      14.478  -2.468 -22.867  1.00  0.79           H  
ATOM    184 2HG2 THR A  11      15.660  -1.473 -22.059  1.00  0.79           H  
ATOM    185 3HG2 THR A  11      14.232  -0.737 -22.881  1.00  0.79           H  
ATOM    186  N   GLY A  12      16.999   0.969 -26.124  1.00  0.79           N  
ATOM    187  CA  GLY A  12      17.622   1.156 -27.402  1.00  0.79           C  
ATOM    188  C   GLY A  12      16.589   1.675 -28.373  1.00  0.79           C  
ATOM    189  O   GLY A  12      15.538   2.174 -27.963  1.00  0.79           O  
ATOM    190  H   GLY A  12      16.303   1.623 -25.816  1.00  0.79           H  
ATOM    191 1HA  GLY A  12      18.457   1.856 -27.317  1.00  0.79           H  
ATOM    192 2HA  GLY A  12      18.010   0.219 -27.749  1.00  0.79           H  
ATOM    193  N   THR A  13      16.917   1.586 -29.644  1.00  0.79           N  
ATOM    194  CA  THR A  13      16.106   2.095 -30.732  1.00  0.79           C  
ATOM    195  C   THR A  13      15.955   1.040 -31.826  1.00  0.79           C  
ATOM    196  O   THR A  13      16.873   0.243 -32.037  1.00  0.79           O  
ATOM    197  CB  THR A  13      16.763   3.366 -31.263  1.00  0.79           C  
ATOM    198  OG1 THR A  13      16.887   4.313 -30.195  1.00  0.79           O  
ATOM    199  CG2 THR A  13      15.999   3.982 -32.339  1.00  0.79           C  
ATOM    200  H   THR A  13      17.799   1.154 -29.872  1.00  0.79           H  
ATOM    201  HA  THR A  13      15.111   2.327 -30.362  1.00  0.79           H  
ATOM    202  HB  THR A  13      17.744   3.126 -31.627  1.00  0.79           H  
ATOM    203  HG1 THR A  13      17.316   5.107 -30.534  1.00  0.79           H  
ATOM    204 1HG2 THR A  13      16.535   4.870 -32.637  1.00  0.79           H  
ATOM    205 2HG2 THR A  13      15.901   3.305 -33.187  1.00  0.79           H  
ATOM    206 3HG2 THR A  13      15.040   4.255 -31.987  1.00  0.79           H  
ATOM    207  N   LEU A  14      14.774   0.957 -32.432  1.00  0.80           N  
ATOM    208  CA  LEU A  14      14.532   0.026 -33.525  1.00  0.80           C  
ATOM    209  C   LEU A  14      14.466   0.738 -34.874  1.00  0.80           C  
ATOM    210  O   LEU A  14      13.725   1.713 -35.033  1.00  0.80           O  
ATOM    211  CB  LEU A  14      13.230  -0.740 -33.285  1.00  0.80           C  
ATOM    212  CG  LEU A  14      12.867  -1.750 -34.333  1.00  0.80           C  
ATOM    213  CD1 LEU A  14      13.923  -2.828 -34.285  1.00  0.80           C  
ATOM    214  CD2 LEU A  14      11.487  -2.292 -34.039  1.00  0.80           C  
ATOM    215  H   LEU A  14      14.037   1.596 -32.157  1.00  0.80           H  
ATOM    216  HA  LEU A  14      15.348  -0.679 -33.569  1.00  0.80           H  
ATOM    217 1HB  LEU A  14      13.314  -1.274 -32.341  1.00  0.80           H  
ATOM    218 2HB  LEU A  14      12.408  -0.022 -33.201  1.00  0.80           H  
ATOM    219  HG  LEU A  14      12.879  -1.298 -35.330  1.00  0.80           H  
ATOM    220 1HD1 LEU A  14      13.746  -3.584 -35.003  1.00  0.80           H  
ATOM    221 2HD1 LEU A  14      14.860  -2.362 -34.489  1.00  0.80           H  
ATOM    222 3HD1 LEU A  14      13.939  -3.280 -33.291  1.00  0.80           H  
ATOM    223 1HD2 LEU A  14      11.218  -3.036 -34.757  1.00  0.80           H  
ATOM    224 2HD2 LEU A  14      11.484  -2.741 -33.046  1.00  0.80           H  
ATOM    225 3HD2 LEU A  14      10.760  -1.479 -34.071  1.00  0.80           H  
ATOM    226  N   LYS A  15      15.271   0.286 -35.837  1.00  0.82           N  
ATOM    227  CA  LYS A  15      15.249   0.864 -37.177  1.00  0.82           C  
ATOM    228  C   LYS A  15      14.249   0.134 -38.073  1.00  0.82           C  
ATOM    229  O   LYS A  15      14.278  -1.100 -38.192  1.00  0.82           O  
ATOM    230  CB  LYS A  15      16.656   0.848 -37.770  1.00  0.82           C  
ATOM    231  CG  LYS A  15      16.800   1.424 -39.160  1.00  0.82           C  
ATOM    232  CD  LYS A  15      18.290   1.504 -39.556  1.00  0.82           C  
ATOM    233  CE  LYS A  15      18.465   1.992 -40.989  1.00  0.82           C  
ATOM    234  NZ  LYS A  15      18.157   0.915 -41.981  1.00  0.82           N  
ATOM    235  H   LYS A  15      15.911  -0.493 -35.670  1.00  0.82           H  
ATOM    236  HA  LYS A  15      14.927   1.902 -37.103  1.00  0.82           H  
ATOM    237 1HB  LYS A  15      17.327   1.400 -37.110  1.00  0.82           H  
ATOM    238 2HB  LYS A  15      17.015  -0.175 -37.807  1.00  0.82           H  
ATOM    239 1HG  LYS A  15      16.268   0.796 -39.881  1.00  0.82           H  
ATOM    240 2HG  LYS A  15      16.362   2.426 -39.184  1.00  0.82           H  
ATOM    241 1HD  LYS A  15      18.806   2.192 -38.883  1.00  0.82           H  
ATOM    242 2HD  LYS A  15      18.745   0.516 -39.457  1.00  0.82           H  
ATOM    243 1HE  LYS A  15      17.780   2.822 -41.155  1.00  0.82           H  
ATOM    244 2HE  LYS A  15      19.486   2.337 -41.142  1.00  0.82           H  
ATOM    245 1HZ  LYS A  15      18.245   1.273 -42.916  1.00  0.82           H  
ATOM    246 2HZ  LYS A  15      18.780   0.143 -41.857  1.00  0.82           H  
ATOM    247 3HZ  LYS A  15      17.188   0.579 -41.867  1.00  0.82           H  
ATOM    248  N   CYS A  16      13.328   0.890 -38.674  1.00  0.84           N  
ATOM    249  CA  CYS A  16      12.316   0.274 -39.534  1.00  0.84           C  
ATOM    250  C   CYS A  16      11.622   1.252 -40.481  1.00  0.84           C  
ATOM    251  O   CYS A  16      11.446   2.421 -40.143  1.00  0.84           O  
ATOM    252  CB  CYS A  16      11.268  -0.363 -38.635  1.00  0.84           C  
ATOM    253  SG  CYS A  16      10.463   0.810 -37.543  1.00  0.84           S  
ATOM    254  H   CYS A  16      13.339   1.900 -38.528  1.00  0.84           H  
ATOM    255  HA  CYS A  16      12.799  -0.500 -40.133  1.00  0.84           H  
ATOM    256 1HB  CYS A  16      10.503  -0.850 -39.245  1.00  0.84           H  
ATOM    257 2HB  CYS A  16      11.739  -1.119 -38.030  1.00  0.84           H  
ATOM    258  HG  CYS A  16       9.945   1.557 -38.513  1.00  0.84           H  
ATOM    259  N   ARG A  17      11.114   0.758 -41.606  1.00  0.87           N  
ATOM    260  CA  ARG A  17      10.338   1.589 -42.534  1.00  0.87           C  
ATOM    261  C   ARG A  17       9.057   2.048 -41.890  1.00  0.87           C  
ATOM    262  O   ARG A  17       8.401   1.276 -41.191  1.00  0.87           O  
ATOM    263  CB  ARG A  17      10.015   0.851 -43.809  1.00  0.87           C  
ATOM    264  CG  ARG A  17      11.195   0.515 -44.685  1.00  0.87           C  
ATOM    265  CD  ARG A  17      10.760  -0.186 -45.912  1.00  0.87           C  
ATOM    266  NE  ARG A  17      10.022   0.696 -46.799  1.00  0.87           N  
ATOM    267  CZ  ARG A  17       9.236   0.300 -47.809  1.00  0.87           C  
ATOM    268  NH1 ARG A  17       9.057  -0.978 -48.067  1.00  0.87           N  
ATOM    269  NH2 ARG A  17       8.650   1.224 -48.530  1.00  0.87           N  
ATOM    270  H   ARG A  17      11.311  -0.201 -41.849  1.00  0.87           H  
ATOM    271  HA  ARG A  17      10.902   2.460 -42.804  1.00  0.87           H  
ATOM    272 1HB  ARG A  17       9.506  -0.067 -43.576  1.00  0.87           H  
ATOM    273 2HB  ARG A  17       9.338   1.467 -44.408  1.00  0.87           H  
ATOM    274 1HG  ARG A  17      11.707   1.436 -44.972  1.00  0.87           H  
ATOM    275 2HG  ARG A  17      11.885  -0.128 -44.140  1.00  0.87           H  
ATOM    276 1HD  ARG A  17      11.631  -0.558 -46.447  1.00  0.87           H  
ATOM    277 2HD  ARG A  17      10.113  -1.018 -45.642  1.00  0.87           H  
ATOM    278  HE  ARG A  17      10.111   1.719 -46.672  1.00  0.87           H  
ATOM    279 1HH1 ARG A  17       9.515  -1.674 -47.497  1.00  0.87           H  
ATOM    280 2HH1 ARG A  17       8.461  -1.260 -48.829  1.00  0.87           H  
ATOM    281 1HH2 ARG A  17       8.839   2.210 -48.279  1.00  0.87           H  
ATOM    282 2HH2 ARG A  17       8.052   0.977 -49.299  1.00  0.87           H  
ATOM    283  N   VAL A  18       8.643   3.280 -42.163  1.00  0.90           N  
ATOM    284  CA  VAL A  18       7.366   3.725 -41.598  1.00  0.90           C  
ATOM    285  C   VAL A  18       6.180   2.863 -42.041  1.00  0.90           C  
ATOM    286  O   VAL A  18       5.243   2.666 -41.271  1.00  0.90           O  
ATOM    287  CB  VAL A  18       7.094   5.204 -41.858  1.00  0.90           C  
ATOM    288  CG1 VAL A  18       6.901   5.456 -43.297  1.00  0.90           C  
ATOM    289  CG2 VAL A  18       5.864   5.601 -41.076  1.00  0.90           C  
ATOM    290  H   VAL A  18       9.236   3.888 -42.736  1.00  0.90           H  
ATOM    291  HA  VAL A  18       7.450   3.631 -40.514  1.00  0.90           H  
ATOM    292  HB  VAL A  18       7.913   5.777 -41.526  1.00  0.90           H  
ATOM    293 1HG1 VAL A  18       6.717   6.512 -43.464  1.00  0.90           H  
ATOM    294 2HG1 VAL A  18       7.812   5.156 -43.806  1.00  0.90           H  
ATOM    295 3HG1 VAL A  18       6.079   4.888 -43.680  1.00  0.90           H  
ATOM    296 1HG2 VAL A  18       5.657   6.656 -41.236  1.00  0.90           H  
ATOM    297 2HG2 VAL A  18       5.021   5.009 -41.413  1.00  0.90           H  
ATOM    298 3HG2 VAL A  18       6.032   5.419 -40.015  1.00  0.90           H  
ATOM    299  N   CYS A  19       6.244   2.249 -43.220  1.00  0.94           N  
ATOM    300  CA  CYS A  19       5.173   1.351 -43.648  1.00  0.94           C  
ATOM    301  C   CYS A  19       4.978   0.148 -42.712  1.00  0.94           C  
ATOM    302  O   CYS A  19       3.925  -0.491 -42.734  1.00  0.94           O  
ATOM    303  CB  CYS A  19       5.482   0.768 -45.007  1.00  0.94           C  
ATOM    304  SG  CYS A  19       6.864  -0.374 -44.997  1.00  0.94           S  
ATOM    305  H   CYS A  19       6.991   2.476 -43.874  1.00  0.94           H  
ATOM    306  HA  CYS A  19       4.245   1.922 -43.696  1.00  0.94           H  
ATOM    307 1HB  CYS A  19       4.604   0.261 -45.409  1.00  0.94           H  
ATOM    308 2HB  CYS A  19       5.741   1.547 -45.653  1.00  0.94           H  
ATOM    309  HG  CYS A  19       6.421  -1.107 -43.962  1.00  0.94           H  
ATOM    310  N   ASN A  20       5.985  -0.181 -41.898  1.00  0.99           N  
ATOM    311  CA  ASN A  20       5.889  -1.316 -40.994  1.00  0.99           C  
ATOM    312  C   ASN A  20       5.412  -0.855 -39.613  1.00  0.99           C  
ATOM    313  O   ASN A  20       5.311  -1.657 -38.670  1.00  0.99           O  
ATOM    314  CB  ASN A  20       7.229  -2.002 -40.900  1.00  0.99           C  
ATOM    315  CG  ASN A  20       7.646  -2.637 -42.189  1.00  0.99           C  
ATOM    316  OD1 ASN A  20       6.831  -3.214 -42.919  1.00  0.99           O  
ATOM    317  ND2 ASN A  20       8.910  -2.534 -42.493  1.00  0.99           N  
ATOM    318  H   ASN A  20       6.835   0.380 -41.878  1.00  0.99           H  
ATOM    319  HA  ASN A  20       5.150  -2.019 -41.381  1.00  0.99           H  
ATOM    320 1HB  ASN A  20       7.991  -1.280 -40.590  1.00  0.99           H  
ATOM    321 2HB  ASN A  20       7.187  -2.764 -40.158  1.00  0.99           H  
ATOM    322 1HD2 ASN A  20       9.256  -2.936 -43.340  1.00  0.99           H  
ATOM    323 2HD2 ASN A  20       9.527  -2.058 -41.868  1.00  0.99           H  
ATOM    324  N   ILE A  21       5.117   0.447 -39.517  1.00  1.05           N  
ATOM    325  CA  ILE A  21       4.602   1.109 -38.331  1.00  1.05           C  
ATOM    326  C   ILE A  21       3.190   1.648 -38.558  1.00  1.05           C  
ATOM    327  O   ILE A  21       2.286   1.343 -37.793  1.00  1.05           O  
ATOM    328  CB  ILE A  21       5.534   2.251 -37.884  1.00  1.05           C  
ATOM    329  CG1 ILE A  21       6.906   1.681 -37.563  1.00  1.05           C  
ATOM    330  CG2 ILE A  21       4.958   3.017 -36.680  1.00  1.05           C  
ATOM    331  CD1 ILE A  21       6.872   0.658 -36.418  1.00  1.05           C  
ATOM    332  H   ILE A  21       5.246   1.037 -40.331  1.00  1.05           H  
ATOM    333  HA  ILE A  21       4.572   0.375 -37.533  1.00  1.05           H  
ATOM    334  HB  ILE A  21       5.657   2.945 -38.715  1.00  1.05           H  
ATOM    335 1HG1 ILE A  21       7.306   1.198 -38.459  1.00  1.05           H  
ATOM    336 2HG1 ILE A  21       7.570   2.490 -37.294  1.00  1.05           H  
ATOM    337 1HG2 ILE A  21       5.635   3.826 -36.409  1.00  1.05           H  
ATOM    338 2HG2 ILE A  21       3.985   3.432 -36.939  1.00  1.05           H  
ATOM    339 3HG2 ILE A  21       4.856   2.349 -35.839  1.00  1.05           H  
ATOM    340 1HD1 ILE A  21       7.869   0.279 -36.230  1.00  1.05           H  
ATOM    341 2HD1 ILE A  21       6.491   1.135 -35.511  1.00  1.05           H  
ATOM    342 3HD1 ILE A  21       6.222  -0.171 -36.688  1.00  1.05           H  
ATOM    343  N   LYS A  22       3.002   2.426 -39.626  1.00  1.13           N  
ATOM    344  CA  LYS A  22       1.715   3.072 -39.933  1.00  1.13           C  
ATOM    345  C   LYS A  22       0.972   2.509 -41.157  1.00  1.13           C  
ATOM    346  O   LYS A  22      -0.028   3.084 -41.599  1.00  1.13           O  
ATOM    347  CB  LYS A  22       1.930   4.556 -40.215  1.00  1.13           C  
ATOM    348  CG  LYS A  22       2.491   5.417 -39.097  1.00  1.13           C  
ATOM    349  CD  LYS A  22       2.553   6.889 -39.576  1.00  1.13           C  
ATOM    350  CE  LYS A  22       3.145   7.832 -38.539  1.00  1.13           C  
ATOM    351  NZ  LYS A  22       3.163   9.246 -39.005  1.00  1.13           N  
ATOM    352  H   LYS A  22       3.796   2.607 -40.228  1.00  1.13           H  
ATOM    353  HA  LYS A  22       1.060   2.951 -39.073  1.00  1.13           H  
ATOM    354 1HB  LYS A  22       2.611   4.648 -41.055  1.00  1.13           H  
ATOM    355 2HB  LYS A  22       0.982   4.995 -40.522  1.00  1.13           H  
ATOM    356 1HG  LYS A  22       1.852   5.342 -38.213  1.00  1.13           H  
ATOM    357 2HG  LYS A  22       3.492   5.075 -38.837  1.00  1.13           H  
ATOM    358 1HD  LYS A  22       3.148   6.949 -40.487  1.00  1.13           H  
ATOM    359 2HD  LYS A  22       1.545   7.236 -39.805  1.00  1.13           H  
ATOM    360 1HE  LYS A  22       2.553   7.794 -37.650  1.00  1.13           H  
ATOM    361 2HE  LYS A  22       4.163   7.519 -38.309  1.00  1.13           H  
ATOM    362 1HZ  LYS A  22       3.538   9.829 -38.278  1.00  1.13           H  
ATOM    363 2HZ  LYS A  22       3.712   9.342 -39.836  1.00  1.13           H  
ATOM    364 3HZ  LYS A  22       2.193   9.555 -39.191  1.00  1.13           H  
ATOM    365  N   MET A  23       1.480   1.432 -41.745  1.00  1.24           N  
ATOM    366  CA  MET A  23       0.923   0.837 -42.973  1.00  1.24           C  
ATOM    367  C   MET A  23       0.948   1.782 -44.172  1.00  1.24           C  
ATOM    368  O   MET A  23       1.843   1.752 -45.035  1.00  1.24           O  
ATOM    369  CB  MET A  23      -0.550   0.377 -42.814  1.00  1.24           C  
ATOM    370  CG  MET A  23      -0.793  -0.765 -41.924  1.00  1.24           C  
ATOM    371  SD  MET A  23      -2.523  -1.184 -41.797  1.00  1.24           S  
ATOM    372  CE  MET A  23      -2.893  -1.741 -43.450  1.00  1.24           C  
ATOM    373  H   MET A  23       2.294   1.000 -41.332  1.00  1.24           H  
ATOM    374  HA  MET A  23       1.528  -0.032 -43.230  1.00  1.24           H  
ATOM    375 1HB  MET A  23      -1.175   1.169 -42.430  1.00  1.24           H  
ATOM    376 2HB  MET A  23      -0.945   0.112 -43.796  1.00  1.24           H  
ATOM    377 1HG  MET A  23      -0.233  -1.641 -42.251  1.00  1.24           H  
ATOM    378 2HG  MET A  23      -0.465  -0.476 -40.941  1.00  1.24           H  
ATOM    379 1HE  MET A  23      -3.942  -2.032 -43.509  1.00  1.24           H  
ATOM    380 2HE  MET A  23      -2.699  -0.931 -44.160  1.00  1.24           H  
ATOM    381 3HE  MET A  23      -2.263  -2.597 -43.697  1.00  1.24           H  
ATOM    382  N   ASN A  24      -0.044   2.658 -44.203  1.00  1.35           N  
ATOM    383  CA  ASN A  24      -0.302   3.533 -45.330  1.00  1.35           C  
ATOM    384  C   ASN A  24       0.565   4.771 -45.258  1.00  1.35           C  
ATOM    385  O   ASN A  24       0.086   5.897 -45.120  1.00  1.35           O  
ATOM    386  CB  ASN A  24      -1.776   3.869 -45.362  1.00  1.35           C  
ATOM    387  CG  ASN A  24      -2.619   2.618 -45.563  1.00  1.35           C  
ATOM    388  OD1 ASN A  24      -2.269   1.736 -46.357  1.00  1.35           O  
ATOM    389  ND2 ASN A  24      -3.716   2.528 -44.854  1.00  1.35           N  
ATOM    390  H   ASN A  24      -0.642   2.705 -43.384  1.00  1.35           H  
ATOM    391  HA  ASN A  24      -0.042   3.005 -46.248  1.00  1.35           H  
ATOM    392 1HB  ASN A  24      -2.062   4.346 -44.423  1.00  1.35           H  
ATOM    393 2HB  ASN A  24      -1.977   4.573 -46.168  1.00  1.35           H  
ATOM    394 1HD2 ASN A  24      -4.308   1.727 -44.945  1.00  1.35           H  
ATOM    395 2HD2 ASN A  24      -3.962   3.263 -44.222  1.00  1.35           H  
ATOM    396  N   ALA A  25       1.861   4.525 -45.334  1.00  1.44           N  
ATOM    397  CA  ALA A  25       2.870   5.549 -45.243  1.00  1.44           C  
ATOM    398  C   ALA A  25       4.019   5.236 -46.179  1.00  1.44           C  
ATOM    399  O   ALA A  25       4.677   6.140 -46.677  1.00  1.44           O  
ATOM    400  CB  ALA A  25       3.346   5.658 -43.818  1.00  1.44           C  
ATOM    401  H   ALA A  25       2.133   3.553 -45.449  1.00  1.44           H  
ATOM    402  HA  ALA A  25       2.432   6.497 -45.553  1.00  1.44           H  
ATOM    403 1HB  ALA A  25       4.095   6.441 -43.742  1.00  1.44           H  
ATOM    404 2HB  ALA A  25       2.500   5.899 -43.176  1.00  1.44           H  
ATOM    405 3HB  ALA A  25       3.772   4.705 -43.512  1.00  1.44           H  
ATOM    406  N   GLY A  26       4.254   3.954 -46.448  1.00  1.47           N  
ATOM    407  CA  GLY A  26       5.375   3.624 -47.341  1.00  1.47           C  
ATOM    408  C   GLY A  26       6.745   4.106 -46.824  1.00  1.47           C  
ATOM    409  O   GLY A  26       7.230   3.705 -45.753  1.00  1.47           O  
ATOM    410  H   GLY A  26       3.654   3.233 -46.042  1.00  1.47           H  
ATOM    411 1HA  GLY A  26       5.398   2.555 -47.533  1.00  1.47           H  
ATOM    412 2HA  GLY A  26       5.188   4.091 -48.308  1.00  1.47           H  
ATOM    413  N   LEU A  27       7.367   4.941 -47.663  1.00  1.43           N  
ATOM    414  CA  LEU A  27       8.674   5.576 -47.480  1.00  1.43           C  
ATOM    415  C   LEU A  27       9.804   4.665 -46.980  1.00  1.43           C  
ATOM    416  O   LEU A  27       9.783   3.444 -47.188  1.00  1.43           O  
ATOM    417  CB  LEU A  27       8.483   6.769 -46.527  1.00  1.43           C  
ATOM    418  CG  LEU A  27       7.566   7.856 -47.016  1.00  1.43           C  
ATOM    419  CD1 LEU A  27       7.359   8.850 -45.895  1.00  1.43           C  
ATOM    420  CD2 LEU A  27       8.181   8.516 -48.230  1.00  1.43           C  
ATOM    421  H   LEU A  27       6.857   5.188 -48.499  1.00  1.43           H  
ATOM    422  HA  LEU A  27       8.983   5.969 -48.447  1.00  1.43           H  
ATOM    423 1HB  LEU A  27       8.099   6.416 -45.602  1.00  1.43           H  
ATOM    424 2HB  LEU A  27       9.412   7.267 -46.344  1.00  1.43           H  
ATOM    425  HG  LEU A  27       6.607   7.441 -47.285  1.00  1.43           H  
ATOM    426 1HD1 LEU A  27       6.693   9.643 -46.231  1.00  1.43           H  
ATOM    427 2HD1 LEU A  27       6.916   8.343 -45.041  1.00  1.43           H  
ATOM    428 3HD1 LEU A  27       8.318   9.276 -45.607  1.00  1.43           H  
ATOM    429 1HD2 LEU A  27       7.520   9.308 -48.585  1.00  1.43           H  
ATOM    430 2HD2 LEU A  27       9.149   8.941 -47.962  1.00  1.43           H  
ATOM    431 3HD2 LEU A  27       8.315   7.775 -49.017  1.00  1.43           H  
ATOM    432  N   ASP A  28      10.822   5.305 -46.399  1.00  1.32           N  
ATOM    433  CA  ASP A  28      12.068   4.710 -45.958  1.00  1.32           C  
ATOM    434  C   ASP A  28      12.118   4.532 -44.445  1.00  1.32           C  
ATOM    435  O   ASP A  28      11.116   4.735 -43.750  1.00  1.32           O  
ATOM    436  CB  ASP A  28      13.218   5.607 -46.416  1.00  1.32           C  
ATOM    437  CG  ASP A  28      13.296   5.711 -47.936  1.00  1.32           C  
ATOM    438  OD1 ASP A  28      13.089   4.720 -48.592  1.00  1.32           O  
ATOM    439  OD2 ASP A  28      13.539   6.788 -48.423  1.00  1.32           O  
ATOM    440  H   ASP A  28      10.748   6.297 -46.266  1.00  1.32           H  
ATOM    441  HA  ASP A  28      12.169   3.729 -46.424  1.00  1.32           H  
ATOM    442 1HB  ASP A  28      13.088   6.607 -45.999  1.00  1.32           H  
ATOM    443 2HB  ASP A  28      14.164   5.223 -46.050  1.00  1.32           H  
ATOM    444  N   ASP A  29      13.266   4.050 -43.965  1.00  1.18           N  
ATOM    445  CA  ASP A  29      13.516   3.809 -42.548  1.00  1.18           C  
ATOM    446  C   ASP A  29      13.484   5.022 -41.626  1.00  1.18           C  
ATOM    447  O   ASP A  29      14.023   6.087 -41.938  1.00  1.18           O  
ATOM    448  CB  ASP A  29      14.848   3.113 -42.355  1.00  1.18           C  
ATOM    449  CG  ASP A  29      14.831   1.669 -42.821  1.00  1.18           C  
ATOM    450  OD1 ASP A  29      13.783   1.171 -43.142  1.00  1.18           O  
ATOM    451  OD2 ASP A  29      15.892   1.064 -42.841  1.00  1.18           O  
ATOM    452  H   ASP A  29      14.019   3.872 -44.613  1.00  1.18           H  
ATOM    453  HA  ASP A  29      12.767   3.137 -42.187  1.00  1.18           H  
ATOM    454 1HB  ASP A  29      15.621   3.655 -42.895  1.00  1.18           H  
ATOM    455 2HB  ASP A  29      15.103   3.140 -41.294  1.00  1.18           H  
ATOM    456  N   TYR A  30      12.921   4.783 -40.450  1.00  1.05           N  
ATOM    457  CA  TYR A  30      12.836   5.683 -39.312  1.00  1.05           C  
ATOM    458  C   TYR A  30      13.387   4.986 -38.072  1.00  1.05           C  
ATOM    459  O   TYR A  30      13.480   3.757 -38.027  1.00  1.05           O  
ATOM    460  CB  TYR A  30      11.398   6.164 -39.108  1.00  1.05           C  
ATOM    461  CG  TYR A  30      10.919   7.072 -40.236  1.00  1.05           C  
ATOM    462  CD1 TYR A  30      10.440   6.548 -41.406  1.00  1.05           C  
ATOM    463  CD2 TYR A  30      10.967   8.449 -40.071  1.00  1.05           C  
ATOM    464  CE1 TYR A  30      10.011   7.387 -42.433  1.00  1.05           C  
ATOM    465  CE2 TYR A  30      10.537   9.287 -41.083  1.00  1.05           C  
ATOM    466  CZ  TYR A  30      10.063   8.759 -42.262  1.00  1.05           C  
ATOM    467  OH  TYR A  30       9.640   9.600 -43.267  1.00  1.05           O  
ATOM    468  H   TYR A  30      12.475   3.880 -40.339  1.00  1.05           H  
ATOM    469  HA  TYR A  30      13.464   6.552 -39.508  1.00  1.05           H  
ATOM    470 1HB  TYR A  30      10.731   5.297 -39.057  1.00  1.05           H  
ATOM    471 2HB  TYR A  30      11.317   6.703 -38.164  1.00  1.05           H  
ATOM    472  HD1 TYR A  30      10.403   5.467 -41.530  1.00  1.05           H  
ATOM    473  HD2 TYR A  30      11.345   8.871 -39.141  1.00  1.05           H  
ATOM    474  HE1 TYR A  30       9.637   6.959 -43.365  1.00  1.05           H  
ATOM    475  HE2 TYR A  30      10.578  10.368 -40.948  1.00  1.05           H  
ATOM    476  HH  TYR A  30       9.748  10.513 -42.985  1.00  1.05           H  
ATOM    477  N   GLU A  31      13.774   5.766 -37.070  1.00  0.93           N  
ATOM    478  CA  GLU A  31      14.283   5.182 -35.832  1.00  0.93           C  
ATOM    479  C   GLU A  31      13.376   5.462 -34.636  1.00  0.93           C  
ATOM    480  O   GLU A  31      13.134   6.619 -34.281  1.00  0.93           O  
ATOM    481  CB  GLU A  31      15.683   5.711 -35.565  1.00  0.93           C  
ATOM    482  CG  GLU A  31      16.749   5.279 -36.561  1.00  0.93           C  
ATOM    483  CD  GLU A  31      18.129   5.804 -36.192  1.00  0.93           C  
ATOM    484  OE1 GLU A  31      18.241   6.478 -35.192  1.00  0.93           O  
ATOM    485  OE2 GLU A  31      19.062   5.534 -36.912  1.00  0.93           O  
ATOM    486  H   GLU A  31      13.700   6.769 -37.155  1.00  0.93           H  
ATOM    487  HA  GLU A  31      14.339   4.100 -35.953  1.00  0.93           H  
ATOM    488 1HB  GLU A  31      15.659   6.800 -35.562  1.00  0.93           H  
ATOM    489 2HB  GLU A  31      15.999   5.411 -34.622  1.00  0.93           H  
ATOM    490 1HG  GLU A  31      16.779   4.187 -36.591  1.00  0.93           H  
ATOM    491 2HG  GLU A  31      16.478   5.635 -37.553  1.00  0.93           H  
ATOM    492  N   ILE A  32      12.865   4.391 -34.030  1.00  0.84           N  
ATOM    493  CA  ILE A  32      11.938   4.494 -32.909  1.00  0.84           C  
ATOM    494  C   ILE A  32      12.462   3.907 -31.586  1.00  0.84           C  
ATOM    495  O   ILE A  32      12.841   2.740 -31.552  1.00  0.84           O  
ATOM    496  CB  ILE A  32      10.634   3.790 -33.247  1.00  0.84           C  
ATOM    497  CG1 ILE A  32       9.971   4.452 -34.453  1.00  0.84           C  
ATOM    498  CG2 ILE A  32       9.763   3.795 -32.083  1.00  0.84           C  
ATOM    499  CD1 ILE A  32       8.762   3.714 -34.941  1.00  0.84           C  
ATOM    500  H   ILE A  32      13.118   3.464 -34.383  1.00  0.84           H  
ATOM    501  HA  ILE A  32      11.689   5.538 -32.800  1.00  0.84           H  
ATOM    502  HB  ILE A  32      10.847   2.756 -33.527  1.00  0.84           H  
ATOM    503 1HG1 ILE A  32       9.683   5.463 -34.185  1.00  0.84           H  
ATOM    504 2HG1 ILE A  32      10.686   4.501 -35.273  1.00  0.84           H  
ATOM    505 1HG2 ILE A  32       8.877   3.276 -32.347  1.00  0.84           H  
ATOM    506 2HG2 ILE A  32      10.241   3.286 -31.260  1.00  0.84           H  
ATOM    507 3HG2 ILE A  32       9.528   4.816 -31.792  1.00  0.84           H  
ATOM    508 1HD1 ILE A  32       8.341   4.237 -35.797  1.00  0.84           H  
ATOM    509 2HD1 ILE A  32       9.047   2.702 -35.231  1.00  0.84           H  
ATOM    510 3HD1 ILE A  32       8.016   3.669 -34.144  1.00  0.84           H  
ATOM    511  N   PRO A  33      12.539   4.677 -30.487  1.00  0.78           N  
ATOM    512  CA  PRO A  33      12.967   4.217 -29.178  1.00  0.78           C  
ATOM    513  C   PRO A  33      12.117   3.064 -28.706  1.00  0.78           C  
ATOM    514  O   PRO A  33      10.906   3.085 -28.902  1.00  0.78           O  
ATOM    515  CB  PRO A  33      12.697   5.435 -28.290  1.00  0.78           C  
ATOM    516  CG  PRO A  33      12.786   6.611 -29.216  1.00  0.78           C  
ATOM    517  CD  PRO A  33      12.225   6.113 -30.534  1.00  0.78           C  
ATOM    518  HA  PRO A  33      14.034   3.955 -29.192  1.00  0.78           H  
ATOM    519 1HB  PRO A  33      11.703   5.339 -27.824  1.00  0.78           H  
ATOM    520 2HB  PRO A  33      13.417   5.484 -27.471  1.00  0.78           H  
ATOM    521 1HG  PRO A  33      12.217   7.460 -28.801  1.00  0.78           H  
ATOM    522 2HG  PRO A  33      13.832   6.943 -29.296  1.00  0.78           H  
ATOM    523 1HD  PRO A  33      11.142   6.261 -30.579  1.00  0.78           H  
ATOM    524 2HD  PRO A  33      12.775   6.625 -31.344  1.00  0.78           H  
ATOM    525  N   VAL A  34      12.725   2.099 -28.037  1.00  0.73           N  
ATOM    526  CA  VAL A  34      11.978   0.987 -27.459  1.00  0.73           C  
ATOM    527  C   VAL A  34      12.122   1.014 -25.929  1.00  0.73           C  
ATOM    528  O   VAL A  34      13.113   0.501 -25.408  1.00  0.73           O  
ATOM    529  CB  VAL A  34      12.505  -0.363 -27.986  1.00  0.73           C  
ATOM    530  CG1 VAL A  34      11.685  -1.506 -27.376  1.00  0.73           C  
ATOM    531  CG2 VAL A  34      12.416  -0.369 -29.524  1.00  0.73           C  
ATOM    532  H   VAL A  34      13.735   2.132 -27.950  1.00  0.73           H  
ATOM    533  HA  VAL A  34      10.945   1.069 -27.774  1.00  0.73           H  
ATOM    534  HB  VAL A  34      13.544  -0.495 -27.678  1.00  0.73           H  
ATOM    535 1HG1 VAL A  34      12.060  -2.466 -27.738  1.00  0.73           H  
ATOM    536 2HG1 VAL A  34      11.765  -1.477 -26.283  1.00  0.73           H  
ATOM    537 3HG1 VAL A  34      10.636  -1.397 -27.662  1.00  0.73           H  
ATOM    538 1HG2 VAL A  34      12.790  -1.320 -29.907  1.00  0.73           H  
ATOM    539 2HG2 VAL A  34      11.374  -0.238 -29.832  1.00  0.73           H  
ATOM    540 3HG2 VAL A  34      13.017   0.446 -29.933  1.00  0.73           H  
ATOM    541  N   PRO A  35      11.166   1.601 -25.196  1.00  0.69           N  
ATOM    542  CA  PRO A  35      11.173   1.793 -23.767  1.00  0.69           C  
ATOM    543  C   PRO A  35      10.830   0.538 -23.009  1.00  0.69           C  
ATOM    544  O   PRO A  35      10.110  -0.320 -23.518  1.00  0.69           O  
ATOM    545  CB  PRO A  35      10.087   2.842 -23.563  1.00  0.69           C  
ATOM    546  CG  PRO A  35       9.110   2.567 -24.650  1.00  0.69           C  
ATOM    547  CD  PRO A  35       9.944   2.093 -25.831  1.00  0.69           C  
ATOM    548  HA  PRO A  35      12.138   2.175 -23.460  1.00  0.69           H  
ATOM    549 1HB  PRO A  35       9.648   2.728 -22.557  1.00  0.69           H  
ATOM    550 2HB  PRO A  35      10.521   3.849 -23.609  1.00  0.69           H  
ATOM    551 1HG  PRO A  35       8.379   1.816 -24.315  1.00  0.69           H  
ATOM    552 2HG  PRO A  35       8.533   3.477 -24.884  1.00  0.69           H  
ATOM    553 1HD  PRO A  35       9.399   1.269 -26.311  1.00  0.69           H  
ATOM    554 2HD  PRO A  35      10.144   2.929 -26.516  1.00  0.69           H  
ATOM    555  N   TRP A  36      11.202   0.528 -21.745  1.00  0.67           N  
ATOM    556  CA  TRP A  36      10.729  -0.476 -20.817  1.00  0.67           C  
ATOM    557  C   TRP A  36      10.353   0.281 -19.565  1.00  0.67           C  
ATOM    558  O   TRP A  36      10.784   1.427 -19.380  1.00  0.67           O  
ATOM    559  CB  TRP A  36      11.784  -1.531 -20.497  1.00  0.67           C  
ATOM    560  CG  TRP A  36      12.974  -1.126 -19.627  1.00  0.67           C  
ATOM    561  CD1 TRP A  36      14.122  -0.533 -19.957  1.00  0.67           C  
ATOM    562  CD2 TRP A  36      13.072  -1.368 -18.252  1.00  0.67           C  
ATOM    563  NE1 TRP A  36      14.932  -0.439 -18.887  1.00  0.67           N  
ATOM    564  CE2 TRP A  36      14.312  -0.921 -17.840  1.00  0.67           C  
ATOM    565  CE3 TRP A  36      12.250  -1.908 -17.364  1.00  0.67           C  
ATOM    566  CZ2 TRP A  36      14.715  -1.012 -16.550  1.00  0.67           C  
ATOM    567  CZ3 TRP A  36      12.650  -1.992 -16.086  1.00  0.67           C  
ATOM    568  CH2 TRP A  36      13.855  -1.554 -15.694  1.00  0.67           C  
ATOM    569  H   TRP A  36      11.860   1.231 -21.429  1.00  0.67           H  
ATOM    570  HA  TRP A  36       9.840  -0.969 -21.217  1.00  0.67           H  
ATOM    571 1HB  TRP A  36      11.274  -2.341 -19.981  1.00  0.67           H  
ATOM    572 2HB  TRP A  36      12.164  -1.944 -21.432  1.00  0.67           H  
ATOM    573  HD1 TRP A  36      14.377  -0.175 -20.899  1.00  0.67           H  
ATOM    574  HE1 TRP A  36      15.857  -0.031 -18.893  1.00  0.67           H  
ATOM    575  HE3 TRP A  36      11.266  -2.257 -17.675  1.00  0.67           H  
ATOM    576  HZ2 TRP A  36      15.671  -0.667 -16.198  1.00  0.67           H  
ATOM    577  HZ3 TRP A  36      11.955  -2.405 -15.382  1.00  0.67           H  
ATOM    578  HH2 TRP A  36      14.125  -1.621 -14.667  1.00  0.67           H  
ATOM    579  N   TYR A  37       9.539  -0.319 -18.703  1.00  0.66           N  
ATOM    580  CA  TYR A  37       9.172   0.422 -17.508  1.00  0.66           C  
ATOM    581  C   TYR A  37       9.464  -0.343 -16.233  1.00  0.66           C  
ATOM    582  O   TYR A  37       9.300  -1.562 -16.157  1.00  0.66           O  
ATOM    583  CB  TYR A  37       7.695   0.761 -17.587  1.00  0.66           C  
ATOM    584  CG  TYR A  37       7.351   1.524 -18.838  1.00  0.66           C  
ATOM    585  CD1 TYR A  37       7.087   0.785 -19.989  1.00  0.66           C  
ATOM    586  CD2 TYR A  37       7.311   2.909 -18.872  1.00  0.66           C  
ATOM    587  CE1 TYR A  37       6.800   1.417 -21.164  1.00  0.66           C  
ATOM    588  CE2 TYR A  37       7.015   3.545 -20.060  1.00  0.66           C  
ATOM    589  CZ  TYR A  37       6.767   2.794 -21.208  1.00  0.66           C  
ATOM    590  OH  TYR A  37       6.493   3.406 -22.398  1.00  0.66           O  
ATOM    591  H   TYR A  37       9.174  -1.258 -18.883  1.00  0.66           H  
ATOM    592  HA  TYR A  37       9.746   1.344 -17.466  1.00  0.66           H  
ATOM    593 1HB  TYR A  37       7.107  -0.140 -17.566  1.00  0.66           H  
ATOM    594 2HB  TYR A  37       7.426   1.337 -16.736  1.00  0.66           H  
ATOM    595  HD1 TYR A  37       7.121  -0.310 -19.954  1.00  0.66           H  
ATOM    596  HD2 TYR A  37       7.519   3.490 -17.974  1.00  0.66           H  
ATOM    597  HE1 TYR A  37       6.606   0.829 -22.062  1.00  0.66           H  
ATOM    598  HE2 TYR A  37       6.986   4.631 -20.100  1.00  0.66           H  
ATOM    599  HH  TYR A  37       6.646   4.350 -22.315  1.00  0.66           H  
ATOM    600  N   LEU A  38       9.876   0.391 -15.213  1.00  0.66           N  
ATOM    601  CA  LEU A  38      10.132  -0.199 -13.910  1.00  0.66           C  
ATOM    602  C   LEU A  38       9.215   0.414 -12.907  1.00  0.66           C  
ATOM    603  O   LEU A  38       9.157   1.642 -12.777  1.00  0.66           O  
ATOM    604  CB  LEU A  38      11.563   0.050 -13.435  1.00  0.66           C  
ATOM    605  CG  LEU A  38      11.937  -0.483 -12.065  1.00  0.66           C  
ATOM    606  CD1 LEU A  38      11.879  -2.000 -12.051  1.00  0.66           C  
ATOM    607  CD2 LEU A  38      13.305  -0.010 -11.747  1.00  0.66           C  
ATOM    608  H   LEU A  38       9.991   1.395 -15.350  1.00  0.66           H  
ATOM    609  HA  LEU A  38       9.941  -1.270 -13.949  1.00  0.66           H  
ATOM    610 1HB  LEU A  38      12.223  -0.316 -14.110  1.00  0.66           H  
ATOM    611 2HB  LEU A  38      11.713   1.117 -13.396  1.00  0.66           H  
ATOM    612  HG  LEU A  38      11.236  -0.107 -11.313  1.00  0.66           H  
ATOM    613 1HD1 LEU A  38      12.160  -2.358 -11.069  1.00  0.66           H  
ATOM    614 2HD1 LEU A  38      10.878  -2.322 -12.282  1.00  0.66           H  
ATOM    615 3HD1 LEU A  38      12.557  -2.391 -12.786  1.00  0.66           H  
ATOM    616 1HD2 LEU A  38      13.563  -0.382 -10.787  1.00  0.66           H  
ATOM    617 2HD2 LEU A  38      14.003  -0.384 -12.486  1.00  0.66           H  
ATOM    618 3HD2 LEU A  38      13.327   1.083 -11.742  1.00  0.66           H  
ATOM    619  N   ILE A  39       8.468  -0.421 -12.216  1.00  0.68           N  
ATOM    620  CA  ILE A  39       7.594   0.123 -11.218  1.00  0.68           C  
ATOM    621  C   ILE A  39       7.977  -0.461  -9.878  1.00  0.68           C  
ATOM    622  O   ILE A  39       8.082  -1.679  -9.707  1.00  0.68           O  
ATOM    623  CB  ILE A  39       6.123  -0.177 -11.507  1.00  0.68           C  
ATOM    624  CG1 ILE A  39       5.731   0.341 -12.824  1.00  0.68           C  
ATOM    625  CG2 ILE A  39       5.269   0.551 -10.454  1.00  0.68           C  
ATOM    626  CD1 ILE A  39       4.447  -0.225 -13.283  1.00  0.68           C  
ATOM    627  H   ILE A  39       8.525  -1.425 -12.375  1.00  0.68           H  
ATOM    628  HA  ILE A  39       7.722   1.191 -11.183  1.00  0.68           H  
ATOM    629  HB  ILE A  39       5.926  -1.187 -11.472  1.00  0.68           H  
ATOM    630 1HG1 ILE A  39       5.633   1.409 -12.734  1.00  0.68           H  
ATOM    631 2HG1 ILE A  39       6.492   0.113 -13.565  1.00  0.68           H  
ATOM    632 1HG2 ILE A  39       4.225   0.381 -10.654  1.00  0.68           H  
ATOM    633 2HG2 ILE A  39       5.511   0.189  -9.458  1.00  0.68           H  
ATOM    634 3HG2 ILE A  39       5.470   1.622 -10.507  1.00  0.68           H  
ATOM    635 1HD1 ILE A  39       4.180   0.202 -14.249  1.00  0.68           H  
ATOM    636 2HD1 ILE A  39       4.545  -1.303 -13.369  1.00  0.68           H  
ATOM    637 3HD1 ILE A  39       3.694  -0.001 -12.568  1.00  0.68           H  
ATOM    638  N   THR A  40       8.217   0.395  -8.920  1.00  0.71           N  
ATOM    639  CA  THR A  40       8.523  -0.116  -7.607  1.00  0.71           C  
ATOM    640  C   THR A  40       7.250  -0.074  -6.817  1.00  0.71           C  
ATOM    641  O   THR A  40       6.608   0.965  -6.748  1.00  0.71           O  
ATOM    642  CB  THR A  40       9.637   0.670  -6.915  1.00  0.71           C  
ATOM    643  OG1 THR A  40      10.846   0.549  -7.674  1.00  0.71           O  
ATOM    644  CG2 THR A  40       9.847   0.130  -5.505  1.00  0.71           C  
ATOM    645  H   THR A  40       8.144   1.394  -9.111  1.00  0.71           H  
ATOM    646  HA  THR A  40       8.845  -1.151  -7.678  1.00  0.71           H  
ATOM    647  HB  THR A  40       9.362   1.725  -6.861  1.00  0.71           H  
ATOM    648  HG1 THR A  40      11.148  -0.382  -7.643  1.00  0.71           H  
ATOM    649 1HG2 THR A  40      10.639   0.682  -5.014  1.00  0.71           H  
ATOM    650 2HG2 THR A  40       8.925   0.234  -4.933  1.00  0.71           H  
ATOM    651 3HG2 THR A  40      10.120  -0.923  -5.557  1.00  0.71           H  
ATOM    652  N   HIS A  41       6.858  -1.202  -6.254  1.00  0.73           N  
ATOM    653  CA  HIS A  41       5.651  -1.316  -5.463  1.00  0.73           C  
ATOM    654  C   HIS A  41       6.133  -1.813  -4.083  1.00  0.73           C  
ATOM    655  O   HIS A  41       7.161  -2.483  -4.019  1.00  0.73           O  
ATOM    656  CB  HIS A  41       4.666  -2.296  -6.154  1.00  0.73           C  
ATOM    657  CG  HIS A  41       3.318  -2.400  -5.533  1.00  0.73           C  
ATOM    658  ND1 HIS A  41       2.307  -1.456  -5.711  1.00  0.73           N  
ATOM    659  CD2 HIS A  41       2.825  -3.309  -4.688  1.00  0.73           C  
ATOM    660  CE1 HIS A  41       1.282  -1.813  -4.970  1.00  0.73           C  
ATOM    661  NE2 HIS A  41       1.570  -2.918  -4.358  1.00  0.73           N  
ATOM    662  H   HIS A  41       7.402  -2.059  -6.385  1.00  0.73           H  
ATOM    663  HA  HIS A  41       5.170  -0.349  -5.375  1.00  0.73           H  
ATOM    664 1HB  HIS A  41       4.531  -1.996  -7.197  1.00  0.73           H  
ATOM    665 2HB  HIS A  41       5.106  -3.296  -6.167  1.00  0.73           H  
ATOM    666  HD2 HIS A  41       3.330  -4.167  -4.332  1.00  0.73           H  
ATOM    667  HE1 HIS A  41       0.349  -1.293  -4.874  1.00  0.73           H  
ATOM    668  HE2 HIS A  41       0.929  -3.398  -3.713  1.00  0.73           H  
ATOM    669  N   PRO A  42       5.495  -1.460  -2.955  1.00  0.74           N  
ATOM    670  CA  PRO A  42       5.829  -1.952  -1.618  1.00  0.74           C  
ATOM    671  C   PRO A  42       6.039  -3.478  -1.516  1.00  0.74           C  
ATOM    672  O   PRO A  42       6.807  -3.933  -0.668  1.00  0.74           O  
ATOM    673  CB  PRO A  42       4.616  -1.471  -0.811  1.00  0.74           C  
ATOM    674  CG  PRO A  42       4.207  -0.185  -1.511  1.00  0.74           C  
ATOM    675  CD  PRO A  42       4.435  -0.422  -2.966  1.00  0.74           C  
ATOM    676  HA  PRO A  42       6.732  -1.430  -1.274  1.00  0.74           H  
ATOM    677 1HB  PRO A  42       3.823  -2.238  -0.826  1.00  0.74           H  
ATOM    678 2HB  PRO A  42       4.900  -1.319   0.240  1.00  0.74           H  
ATOM    679 1HG  PRO A  42       3.172   0.053  -1.304  1.00  0.74           H  
ATOM    680 2HG  PRO A  42       4.792   0.653  -1.137  1.00  0.74           H  
ATOM    681 1HD  PRO A  42       3.520  -0.764  -3.401  1.00  0.74           H  
ATOM    682 2HD  PRO A  42       4.791   0.521  -3.411  1.00  0.74           H  
ATOM    683  N   LYS A  43       5.373  -4.271  -2.359  1.00  0.73           N  
ATOM    684  CA  LYS A  43       5.525  -5.729  -2.320  1.00  0.73           C  
ATOM    685  C   LYS A  43       6.656  -6.263  -3.231  1.00  0.73           C  
ATOM    686  O   LYS A  43       6.854  -7.482  -3.338  1.00  0.73           O  
ATOM    687  CB  LYS A  43       4.229  -6.427  -2.706  1.00  0.73           C  
ATOM    688  CG  LYS A  43       3.055  -6.217  -1.767  1.00  0.73           C  
ATOM    689  CD  LYS A  43       1.855  -7.067  -2.212  1.00  0.73           C  
ATOM    690  CE  LYS A  43       0.646  -6.873  -1.300  1.00  0.73           C  
ATOM    691  NZ  LYS A  43      -0.507  -7.719  -1.723  1.00  0.73           N  
ATOM    692  H   LYS A  43       4.748  -3.866  -3.036  1.00  0.73           H  
ATOM    693  HA  LYS A  43       5.771  -6.014  -1.296  1.00  0.73           H  
ATOM    694 1HB  LYS A  43       3.946  -6.115  -3.675  1.00  0.73           H  
ATOM    695 2HB  LYS A  43       4.401  -7.487  -2.761  1.00  0.73           H  
ATOM    696 1HG  LYS A  43       3.338  -6.487  -0.751  1.00  0.73           H  
ATOM    697 2HG  LYS A  43       2.757  -5.165  -1.781  1.00  0.73           H  
ATOM    698 1HD  LYS A  43       1.558  -6.775  -3.221  1.00  0.73           H  
ATOM    699 2HD  LYS A  43       2.128  -8.120  -2.225  1.00  0.73           H  
ATOM    700 1HE  LYS A  43       0.911  -7.118  -0.275  1.00  0.73           H  
ATOM    701 2HE  LYS A  43       0.347  -5.835  -1.344  1.00  0.73           H  
ATOM    702 1HZ  LYS A  43      -1.292  -7.540  -1.118  1.00  0.73           H  
ATOM    703 2HZ  LYS A  43      -0.771  -7.495  -2.697  1.00  0.73           H  
ATOM    704 3HZ  LYS A  43      -0.256  -8.685  -1.677  1.00  0.73           H  
ATOM    705  N   GLY A  44       7.368  -5.375  -3.930  1.00  0.70           N  
ATOM    706  CA  GLY A  44       8.442  -5.802  -4.829  1.00  0.70           C  
ATOM    707  C   GLY A  44       8.499  -4.986  -6.119  1.00  0.70           C  
ATOM    708  O   GLY A  44       7.572  -4.245  -6.457  1.00  0.70           O  
ATOM    709  H   GLY A  44       7.193  -4.378  -3.823  1.00  0.70           H  
ATOM    710 1HA  GLY A  44       9.396  -5.717  -4.308  1.00  0.70           H  
ATOM    711 2HA  GLY A  44       8.312  -6.855  -5.076  1.00  0.70           H  
ATOM    712  N   ASN A  45       9.588  -5.138  -6.869  1.00  0.67           N  
ATOM    713  CA  ASN A  45       9.702  -4.386  -8.112  1.00  0.67           C  
ATOM    714  C   ASN A  45       9.081  -5.185  -9.248  1.00  0.67           C  
ATOM    715  O   ASN A  45       9.125  -6.432  -9.245  1.00  0.67           O  
ATOM    716  CB  ASN A  45      11.155  -4.103  -8.456  1.00  0.67           C  
ATOM    717  CG  ASN A  45      11.899  -3.226  -7.493  1.00  0.67           C  
ATOM    718  OD1 ASN A  45      11.702  -2.008  -7.361  1.00  0.67           O  
ATOM    719  ND2 ASN A  45      12.794  -3.865  -6.774  1.00  0.67           N  
ATOM    720  H   ASN A  45      10.339  -5.749  -6.568  1.00  0.67           H  
ATOM    721  HA  ASN A  45       9.151  -3.450  -8.026  1.00  0.67           H  
ATOM    722 1HB  ASN A  45      11.690  -5.036  -8.519  1.00  0.67           H  
ATOM    723 2HB  ASN A  45      11.193  -3.650  -9.439  1.00  0.67           H  
ATOM    724 1HD2 ASN A  45      13.341  -3.368  -6.099  1.00  0.67           H  
ATOM    725 2HD2 ASN A  45      12.923  -4.876  -6.894  1.00  0.67           H  
ATOM    726  N   VAL A  46       8.557  -4.464 -10.236  1.00  0.65           N  
ATOM    727  CA  VAL A  46       8.066  -5.097 -11.438  1.00  0.65           C  
ATOM    728  C   VAL A  46       8.619  -4.440 -12.686  1.00  0.65           C  
ATOM    729  O   VAL A  46       8.688  -3.215 -12.806  1.00  0.65           O  
ATOM    730  CB  VAL A  46       6.517  -5.076 -11.485  1.00  0.65           C  
ATOM    731  CG1 VAL A  46       6.035  -3.750 -11.449  1.00  0.65           C  
ATOM    732  CG2 VAL A  46       6.004  -5.694 -12.737  1.00  0.65           C  
ATOM    733  H   VAL A  46       8.493  -3.451 -10.140  1.00  0.65           H  
ATOM    734  HA  VAL A  46       8.388  -6.126 -11.416  1.00  0.65           H  
ATOM    735  HB  VAL A  46       6.139  -5.616 -10.634  1.00  0.65           H  
ATOM    736 1HG1 VAL A  46       4.972  -3.777 -11.486  1.00  0.65           H  
ATOM    737 2HG1 VAL A  46       6.364  -3.272 -10.530  1.00  0.65           H  
ATOM    738 3HG1 VAL A  46       6.421  -3.219 -12.320  1.00  0.65           H  
ATOM    739 1HG2 VAL A  46       4.929  -5.661 -12.705  1.00  0.65           H  
ATOM    740 2HG2 VAL A  46       6.350  -5.144 -13.606  1.00  0.65           H  
ATOM    741 3HG2 VAL A  46       6.331  -6.716 -12.816  1.00  0.65           H  
ATOM    742  N   VAL A  47       8.970  -5.276 -13.635  1.00  0.65           N  
ATOM    743  CA  VAL A  47       9.433  -4.833 -14.933  1.00  0.65           C  
ATOM    744  C   VAL A  47       8.352  -5.061 -15.953  1.00  0.65           C  
ATOM    745  O   VAL A  47       7.777  -6.141 -16.002  1.00  0.65           O  
ATOM    746  CB  VAL A  47      10.702  -5.604 -15.327  1.00  0.65           C  
ATOM    747  CG1 VAL A  47      11.131  -5.296 -16.732  1.00  0.65           C  
ATOM    748  CG2 VAL A  47      11.821  -5.253 -14.353  1.00  0.65           C  
ATOM    749  H   VAL A  47       8.889  -6.276 -13.437  1.00  0.65           H  
ATOM    750  HA  VAL A  47       9.661  -3.768 -14.889  1.00  0.65           H  
ATOM    751  HB  VAL A  47      10.497  -6.662 -15.270  1.00  0.65           H  
ATOM    752 1HG1 VAL A  47      12.029  -5.864 -16.971  1.00  0.65           H  
ATOM    753 2HG1 VAL A  47      10.335  -5.566 -17.424  1.00  0.65           H  
ATOM    754 3HG1 VAL A  47      11.327  -4.286 -16.816  1.00  0.65           H  
ATOM    755 1HG2 VAL A  47      12.705  -5.809 -14.608  1.00  0.65           H  
ATOM    756 2HG2 VAL A  47      12.040  -4.221 -14.394  1.00  0.65           H  
ATOM    757 3HG2 VAL A  47      11.512  -5.495 -13.352  1.00  0.65           H  
ATOM    758  N   ILE A  48       8.043  -4.042 -16.728  1.00  0.68           N  
ATOM    759  CA  ILE A  48       7.054  -4.186 -17.772  1.00  0.68           C  
ATOM    760  C   ILE A  48       7.723  -4.015 -19.107  1.00  0.68           C  
ATOM    761  O   ILE A  48       8.397  -3.008 -19.366  1.00  0.68           O  
ATOM    762  CB  ILE A  48       5.879  -3.199 -17.633  1.00  0.68           C  
ATOM    763  CG1 ILE A  48       5.168  -3.440 -16.324  1.00  0.68           C  
ATOM    764  CG2 ILE A  48       4.942  -3.330 -18.773  1.00  0.68           C  
ATOM    765  CD1 ILE A  48       4.086  -2.455 -16.037  1.00  0.68           C  
ATOM    766  H   ILE A  48       8.525  -3.155 -16.601  1.00  0.68           H  
ATOM    767  HA  ILE A  48       6.640  -5.192 -17.736  1.00  0.68           H  
ATOM    768  HB  ILE A  48       6.261  -2.196 -17.609  1.00  0.68           H  
ATOM    769 1HG1 ILE A  48       4.757  -4.413 -16.348  1.00  0.68           H  
ATOM    770 2HG1 ILE A  48       5.893  -3.392 -15.511  1.00  0.68           H  
ATOM    771 1HG2 ILE A  48       4.130  -2.622 -18.660  1.00  0.68           H  
ATOM    772 2HG2 ILE A  48       5.466  -3.123 -19.694  1.00  0.68           H  
ATOM    773 3HG2 ILE A  48       4.550  -4.346 -18.799  1.00  0.68           H  
ATOM    774 1HD1 ILE A  48       3.616  -2.696 -15.084  1.00  0.68           H  
ATOM    775 2HD1 ILE A  48       4.512  -1.456 -15.998  1.00  0.68           H  
ATOM    776 3HD1 ILE A  48       3.343  -2.500 -16.824  1.00  0.68           H  
ATOM    777  N   ASP A  49       7.554  -5.019 -19.954  1.00  0.72           N  
ATOM    778  CA  ASP A  49       8.129  -4.985 -21.284  1.00  0.72           C  
ATOM    779  C   ASP A  49       9.634  -4.734 -21.301  1.00  0.72           C  
ATOM    780  O   ASP A  49      10.108  -3.829 -21.985  1.00  0.72           O  
ATOM    781  CB  ASP A  49       7.378  -3.949 -22.120  1.00  0.72           C  
ATOM    782  CG  ASP A  49       5.917  -4.381 -22.269  1.00  0.72           C  
ATOM    783  OD1 ASP A  49       5.658  -5.559 -22.519  1.00  0.72           O  
ATOM    784  OD2 ASP A  49       5.072  -3.574 -22.068  1.00  0.72           O  
ATOM    785  H   ASP A  49       7.011  -5.832 -19.654  1.00  0.72           H  
ATOM    786  HA  ASP A  49       7.961  -5.961 -21.744  1.00  0.72           H  
ATOM    787 1HB  ASP A  49       7.431  -2.958 -21.669  1.00  0.72           H  
ATOM    788 2HB  ASP A  49       7.832  -3.885 -23.116  1.00  0.72           H  
ATOM    789  N   GLY A  50      10.393  -5.519 -20.519  1.00  0.77           N  
ATOM    790  CA  GLY A  50      11.845  -5.374 -20.562  1.00  0.77           C  
ATOM    791  C   GLY A  50      12.140  -5.497 -22.043  1.00  0.77           C  
ATOM    792  O   GLY A  50      11.503  -6.297 -22.720  1.00  0.77           O  
ATOM    793  H   GLY A  50       9.959  -6.229 -19.948  1.00  0.77           H  
ATOM    794 1HA  GLY A  50      12.163  -4.413 -20.168  1.00  0.77           H  
ATOM    795 2HA  GLY A  50      12.332  -6.168 -19.997  1.00  0.77           H  
ATOM    796  N   GLY A  51      13.083  -4.737 -22.562  1.00  0.82           N  
ATOM    797  CA  GLY A  51      13.247  -4.745 -24.011  1.00  0.82           C  
ATOM    798  C   GLY A  51      14.135  -5.824 -24.580  1.00  0.82           C  
ATOM    799  O   GLY A  51      14.332  -6.893 -23.985  1.00  0.82           O  
ATOM    800  H   GLY A  51      13.624  -4.116 -21.983  1.00  0.82           H  
ATOM    801 1HA  GLY A  51      12.257  -4.852 -24.447  1.00  0.82           H  
ATOM    802 2HA  GLY A  51      13.599  -3.778 -24.355  1.00  0.82           H  
ATOM    803  N   CYS A  52      14.635  -5.542 -25.785  1.00  0.87           N  
ATOM    804  CA  CYS A  52      15.411  -6.499 -26.541  1.00  0.87           C  
ATOM    805  C   CYS A  52      16.684  -6.835 -25.772  1.00  0.87           C  
ATOM    806  O   CYS A  52      17.314  -5.956 -25.181  1.00  0.87           O  
ATOM    807  CB  CYS A  52      15.742  -5.953 -27.942  1.00  0.87           C  
ATOM    808  SG  CYS A  52      16.494  -7.197 -29.084  1.00  0.87           S  
ATOM    809  H   CYS A  52      14.435  -4.636 -26.187  1.00  0.87           H  
ATOM    810  HA  CYS A  52      14.835  -7.411 -26.665  1.00  0.87           H  
ATOM    811 1HB  CYS A  52      14.826  -5.580 -28.407  1.00  0.87           H  
ATOM    812 2HB  CYS A  52      16.428  -5.114 -27.852  1.00  0.87           H  
ATOM    813  N   ALA A  53      17.012  -8.110 -25.715  1.00  0.90           N  
ATOM    814  CA  ALA A  53      18.154  -8.578 -24.950  1.00  0.90           C  
ATOM    815  C   ALA A  53      19.427  -7.931 -25.420  1.00  0.90           C  
ATOM    816  O   ALA A  53      19.618  -7.724 -26.604  1.00  0.90           O  
ATOM    817  CB  ALA A  53      18.304 -10.077 -25.102  1.00  0.90           C  
ATOM    818  H   ALA A  53      16.455  -8.772 -26.229  1.00  0.90           H  
ATOM    819  HA  ALA A  53      17.994  -8.319 -23.904  1.00  0.90           H  
ATOM    820 1HB  ALA A  53      19.155 -10.417 -24.515  1.00  0.90           H  
ATOM    821 2HB  ALA A  53      17.420 -10.577 -24.760  1.00  0.90           H  
ATOM    822 3HB  ALA A  53      18.467 -10.321 -26.151  1.00  0.90           H  
ATOM    823  N   VAL A  54      20.379  -7.732 -24.516  1.00  0.93           N  
ATOM    824  CA  VAL A  54      21.662  -7.178 -24.942  1.00  0.93           C  
ATOM    825  C   VAL A  54      22.340  -8.090 -25.969  1.00  0.93           C  
ATOM    826  O   VAL A  54      23.092  -7.634 -26.823  1.00  0.93           O  
ATOM    827  CB  VAL A  54      22.571  -6.959 -23.727  1.00  0.93           C  
ATOM    828  CG1 VAL A  54      21.947  -5.928 -22.815  1.00  0.93           C  
ATOM    829  CG2 VAL A  54      22.770  -8.277 -22.983  1.00  0.93           C  
ATOM    830  H   VAL A  54      20.207  -7.923 -23.541  1.00  0.93           H  
ATOM    831  HA  VAL A  54      21.480  -6.211 -25.409  1.00  0.93           H  
ATOM    832  HB  VAL A  54      23.535  -6.572 -24.058  1.00  0.93           H  
ATOM    833 1HG1 VAL A  54      22.596  -5.749 -21.954  1.00  0.93           H  
ATOM    834 2HG1 VAL A  54      21.830  -4.999 -23.375  1.00  0.93           H  
ATOM    835 3HG1 VAL A  54      20.974  -6.279 -22.472  1.00  0.93           H  
ATOM    836 1HG2 VAL A  54      23.415  -8.104 -22.124  1.00  0.93           H  
ATOM    837 2HG2 VAL A  54      21.808  -8.657 -22.646  1.00  0.93           H  
ATOM    838 3HG2 VAL A  54      23.241  -9.008 -23.637  1.00  0.93           H  
ATOM    839  N   GLU A  55      21.968  -9.358 -25.972  1.00  0.95           N  
ATOM    840  CA  GLU A  55      22.493 -10.300 -26.930  1.00  0.95           C  
ATOM    841  C   GLU A  55      22.145  -9.889 -28.364  1.00  0.95           C  
ATOM    842  O   GLU A  55      22.928 -10.145 -29.288  1.00  0.95           O  
ATOM    843  CB  GLU A  55      21.927 -11.678 -26.636  1.00  0.95           C  
ATOM    844  CG  GLU A  55      22.458 -12.351 -25.406  1.00  0.95           C  
ATOM    845  CD  GLU A  55      23.885 -12.778 -25.599  1.00  0.95           C  
ATOM    846  OE1 GLU A  55      24.147 -13.452 -26.586  1.00  0.95           O  
ATOM    847  OE2 GLU A  55      24.711 -12.453 -24.777  1.00  0.95           O  
ATOM    848  H   GLU A  55      21.325  -9.673 -25.266  1.00  0.95           H  
ATOM    849  HA  GLU A  55      23.578 -10.329 -26.833  1.00  0.95           H  
ATOM    850 1HB  GLU A  55      20.840 -11.639 -26.588  1.00  0.95           H  
ATOM    851 2HB  GLU A  55      22.197 -12.304 -27.426  1.00  0.95           H  
ATOM    852 1HG  GLU A  55      22.398 -11.658 -24.566  1.00  0.95           H  
ATOM    853 2HG  GLU A  55      21.842 -13.221 -25.179  1.00  0.95           H  
ATOM    854  N   CYS A  56      20.983  -9.250 -28.564  1.00  0.97           N  
ATOM    855  CA  CYS A  56      20.586  -8.855 -29.906  1.00  0.97           C  
ATOM    856  C   CYS A  56      21.369  -7.632 -30.338  1.00  0.97           C  
ATOM    857  O   CYS A  56      21.314  -7.243 -31.495  1.00  0.97           O  
ATOM    858  CB  CYS A  56      19.095  -8.527 -30.030  1.00  0.97           C  
ATOM    859  SG  CYS A  56      18.510  -6.936 -29.277  1.00  0.97           S  
ATOM    860  H   CYS A  56      20.389  -8.995 -27.779  1.00  0.97           H  
ATOM    861  HA  CYS A  56      20.813  -9.671 -30.592  1.00  0.97           H  
ATOM    862 1HB  CYS A  56      18.855  -8.491 -31.083  1.00  0.97           H  
ATOM    863 2HB  CYS A  56      18.517  -9.339 -29.592  1.00  0.97           H  
ATOM    864  N   ALA A  57      22.058  -6.980 -29.402  1.00  0.99           N  
ATOM    865  CA  ALA A  57      22.857  -5.824 -29.741  1.00  0.99           C  
ATOM    866  C   ALA A  57      24.123  -6.327 -30.380  1.00  0.99           C  
ATOM    867  O   ALA A  57      24.582  -5.840 -31.416  1.00  0.99           O  
ATOM    868  CB  ALA A  57      23.211  -5.027 -28.509  1.00  0.99           C  
ATOM    869  H   ALA A  57      22.084  -7.314 -28.446  1.00  0.99           H  
ATOM    870  HA  ALA A  57      22.299  -5.206 -30.446  1.00  0.99           H  
ATOM    871 1HB  ALA A  57      23.813  -4.162 -28.788  1.00  0.99           H  
ATOM    872 2HB  ALA A  57      22.340  -4.720 -28.010  1.00  0.99           H  
ATOM    873 3HB  ALA A  57      23.779  -5.634 -27.842  1.00  0.99           H  
ATOM    874  N   SER A  58      24.656  -7.376 -29.748  1.00  1.01           N  
ATOM    875  CA  SER A  58      25.891  -7.999 -30.185  1.00  1.01           C  
ATOM    876  C   SER A  58      25.716  -8.674 -31.544  1.00  1.01           C  
ATOM    877  O   SER A  58      26.585  -8.578 -32.414  1.00  1.01           O  
ATOM    878  CB  SER A  58      26.347  -9.030 -29.166  1.00  1.01           C  
ATOM    879  OG  SER A  58      26.684  -8.438 -27.930  1.00  1.01           O  
ATOM    880  H   SER A  58      24.195  -7.704 -28.897  1.00  1.01           H  
ATOM    881  HA  SER A  58      26.655  -7.224 -30.268  1.00  1.01           H  
ATOM    882 1HB  SER A  58      25.563  -9.774 -29.014  1.00  1.01           H  
ATOM    883 2HB  SER A  58      27.213  -9.550 -29.566  1.00  1.01           H  
ATOM    884  HG  SER A  58      26.950  -7.508 -28.114  1.00  1.01           H  
ATOM    885  N   ASP A  59      24.580  -9.355 -31.723  1.00  1.04           N  
ATOM    886  CA  ASP A  59      24.283 -10.069 -32.960  1.00  1.04           C  
ATOM    887  C   ASP A  59      22.793 -10.133 -33.281  1.00  1.04           C  
ATOM    888  O   ASP A  59      22.181 -11.174 -33.057  1.00  1.04           O  
ATOM    889  CB  ASP A  59      24.826 -11.501 -32.859  1.00  1.04           C  
ATOM    890  CG  ASP A  59      24.689 -12.312 -34.146  1.00  1.04           C  
ATOM    891  OD1 ASP A  59      23.963 -11.890 -35.024  1.00  1.04           O  
ATOM    892  OD2 ASP A  59      25.260 -13.371 -34.226  1.00  1.04           O  
ATOM    893  H   ASP A  59      23.915  -9.411 -30.948  1.00  1.04           H  
ATOM    894  HA  ASP A  59      24.802  -9.567 -33.774  1.00  1.04           H  
ATOM    895 1HB  ASP A  59      25.882 -11.465 -32.585  1.00  1.04           H  
ATOM    896 2HB  ASP A  59      24.302 -12.026 -32.058  1.00  1.04           H  
ATOM    897  N   PRO A  60      22.178  -9.073 -33.841  1.00  1.07           N  
ATOM    898  CA  PRO A  60      20.765  -9.022 -34.181  1.00  1.07           C  
ATOM    899  C   PRO A  60      20.302 -10.235 -34.975  1.00  1.07           C  
ATOM    900  O   PRO A  60      19.272 -10.840 -34.678  1.00  1.07           O  
ATOM    901  CB  PRO A  60      20.696  -7.774 -35.077  1.00  1.07           C  
ATOM    902  CG  PRO A  60      21.801  -6.879 -34.556  1.00  1.07           C  
ATOM    903  CD  PRO A  60      22.939  -7.849 -34.200  1.00  1.07           C  
ATOM    904  HA  PRO A  60      20.172  -8.895 -33.261  1.00  1.07           H  
ATOM    905 1HB  PRO A  60      20.834  -8.051 -36.135  1.00  1.07           H  
ATOM    906 2HB  PRO A  60      19.707  -7.310 -34.999  1.00  1.07           H  
ATOM    907 1HG  PRO A  60      22.089  -6.155 -35.324  1.00  1.07           H  
ATOM    908 2HG  PRO A  60      21.445  -6.285 -33.702  1.00  1.07           H  
ATOM    909 1HD  PRO A  60      23.588  -8.028 -35.068  1.00  1.07           H  
ATOM    910 2HD  PRO A  60      23.492  -7.460 -33.332  1.00  1.07           H  
ATOM    911  N   LYS A  61      21.128 -10.669 -35.935  1.00  1.11           N  
ATOM    912  CA  LYS A  61      20.752 -11.784 -36.798  1.00  1.11           C  
ATOM    913  C   LYS A  61      20.649 -13.080 -36.029  1.00  1.11           C  
ATOM    914  O   LYS A  61      19.725 -13.870 -36.241  1.00  1.11           O  
ATOM    915  CB  LYS A  61      21.735 -11.925 -37.958  1.00  1.11           C  
ATOM    916  CG  LYS A  61      21.647 -10.802 -38.998  1.00  1.11           C  
ATOM    917  CD  LYS A  61      22.646 -11.022 -40.129  1.00  1.11           C  
ATOM    918  CE  LYS A  61      22.553  -9.930 -41.186  1.00  1.11           C  
ATOM    919  NZ  LYS A  61      23.538 -10.140 -42.288  1.00  1.11           N  
ATOM    920  H   LYS A  61      22.013 -10.207 -36.097  1.00  1.11           H  
ATOM    921  HA  LYS A  61      19.769 -11.580 -37.218  1.00  1.11           H  
ATOM    922 1HB  LYS A  61      22.756 -11.949 -37.561  1.00  1.11           H  
ATOM    923 2HB  LYS A  61      21.559 -12.872 -38.467  1.00  1.11           H  
ATOM    924 1HG  LYS A  61      20.636 -10.768 -39.414  1.00  1.11           H  
ATOM    925 2HG  LYS A  61      21.853  -9.846 -38.515  1.00  1.11           H  
ATOM    926 1HD  LYS A  61      23.658 -11.034 -39.719  1.00  1.11           H  
ATOM    927 2HD  LYS A  61      22.453 -11.986 -40.600  1.00  1.11           H  
ATOM    928 1HE  LYS A  61      21.545  -9.923 -41.604  1.00  1.11           H  
ATOM    929 2HE  LYS A  61      22.747  -8.968 -40.722  1.00  1.11           H  
ATOM    930 1HZ  LYS A  61      23.448  -9.398 -42.969  1.00  1.11           H  
ATOM    931 2HZ  LYS A  61      24.475 -10.137 -41.910  1.00  1.11           H  
ATOM    932 3HZ  LYS A  61      23.360 -11.029 -42.735  1.00  1.11           H  
ATOM    933  N   GLY A  62      21.516 -13.243 -35.043  1.00  1.16           N  
ATOM    934  CA  GLY A  62      21.542 -14.425 -34.200  1.00  1.16           C  
ATOM    935  C   GLY A  62      20.217 -14.697 -33.474  1.00  1.16           C  
ATOM    936  O   GLY A  62      19.986 -15.826 -33.033  1.00  1.16           O  
ATOM    937  H   GLY A  62      22.259 -12.546 -34.910  1.00  1.16           H  
ATOM    938 1HA  GLY A  62      21.817 -15.289 -34.803  1.00  1.16           H  
ATOM    939 2HA  GLY A  62      22.333 -14.298 -33.461  1.00  1.16           H  
ATOM    940  N   TYR A  63      19.356 -13.678 -33.326  1.00  1.22           N  
ATOM    941  CA  TYR A  63      18.085 -13.873 -32.641  1.00  1.22           C  
ATOM    942  C   TYR A  63      16.882 -13.538 -33.517  1.00  1.22           C  
ATOM    943  O   TYR A  63      15.895 -14.259 -33.499  1.00  1.22           O  
ATOM    944  CB  TYR A  63      18.100 -13.057 -31.354  1.00  1.22           C  
ATOM    945  CG  TYR A  63      19.228 -13.522 -30.462  1.00  1.22           C  
ATOM    946  CD1 TYR A  63      20.474 -12.897 -30.522  1.00  1.22           C  
ATOM    947  CD2 TYR A  63      19.031 -14.602 -29.614  1.00  1.22           C  
ATOM    948  CE1 TYR A  63      21.512 -13.362 -29.735  1.00  1.22           C  
ATOM    949  CE2 TYR A  63      20.064 -15.063 -28.827  1.00  1.22           C  
ATOM    950  CZ  TYR A  63      21.303 -14.457 -28.875  1.00  1.22           C  
ATOM    951  OH  TYR A  63      22.332 -14.957 -28.067  1.00  1.22           O  
ATOM    952  H   TYR A  63      19.577 -12.766 -33.721  1.00  1.22           H  
ATOM    953  HA  TYR A  63      17.997 -14.924 -32.372  1.00  1.22           H  
ATOM    954 1HB  TYR A  63      18.247 -11.999 -31.580  1.00  1.22           H  
ATOM    955 2HB  TYR A  63      17.153 -13.166 -30.821  1.00  1.22           H  
ATOM    956  HD1 TYR A  63      20.637 -12.053 -31.194  1.00  1.22           H  
ATOM    957  HD2 TYR A  63      18.057 -15.093 -29.575  1.00  1.22           H  
ATOM    958  HE1 TYR A  63      22.491 -12.878 -29.786  1.00  1.22           H  
ATOM    959  HE2 TYR A  63      19.904 -15.914 -28.165  1.00  1.22           H  
ATOM    960  HH  TYR A  63      22.945 -14.238 -27.764  1.00  1.22           H  
ATOM    961  N   TRP A  64      16.985 -12.480 -34.315  1.00  1.27           N  
ATOM    962  CA  TRP A  64      15.892 -12.007 -35.164  1.00  1.27           C  
ATOM    963  C   TRP A  64      15.847 -12.774 -36.518  1.00  1.27           C  
ATOM    964  O   TRP A  64      14.807 -12.864 -37.184  1.00  1.27           O  
ATOM    965  CB  TRP A  64      16.127 -10.510 -35.398  1.00  1.27           C  
ATOM    966  CG  TRP A  64      15.955  -9.601 -34.191  1.00  1.27           C  
ATOM    967  CD1 TRP A  64      16.798  -9.531 -33.127  1.00  1.27           C  
ATOM    968  CD2 TRP A  64      14.942  -8.579 -33.951  1.00  1.27           C  
ATOM    969  NE1 TRP A  64      16.354  -8.596 -32.240  1.00  1.27           N  
ATOM    970  CE2 TRP A  64      15.232  -8.002 -32.728  1.00  1.27           C  
ATOM    971  CE3 TRP A  64      13.847  -8.122 -34.659  1.00  1.27           C  
ATOM    972  CZ2 TRP A  64      14.454  -6.992 -32.195  1.00  1.27           C  
ATOM    973  CZ3 TRP A  64      13.077  -7.113 -34.136  1.00  1.27           C  
ATOM    974  CH2 TRP A  64      13.372  -6.567 -32.941  1.00  1.27           C  
ATOM    975  H   TRP A  64      17.846 -11.944 -34.325  1.00  1.27           H  
ATOM    976  HA  TRP A  64      14.945 -12.155 -34.644  1.00  1.27           H  
ATOM    977 1HB  TRP A  64      17.139 -10.401 -35.694  1.00  1.27           H  
ATOM    978 2HB  TRP A  64      15.512 -10.146 -36.207  1.00  1.27           H  
ATOM    979  HD1 TRP A  64      17.684 -10.140 -32.989  1.00  1.27           H  
ATOM    980  HE1 TRP A  64      16.792  -8.358 -31.359  1.00  1.27           H  
ATOM    981  HE3 TRP A  64      13.610  -8.531 -35.587  1.00  1.27           H  
ATOM    982  HZ2 TRP A  64      14.663  -6.522 -31.235  1.00  1.27           H  
ATOM    983  HZ3 TRP A  64      12.222  -6.762 -34.705  1.00  1.27           H  
ATOM    984  HH2 TRP A  64      12.741  -5.766 -32.565  1.00  1.27           H  
ATOM    985  N   GLY A  65      16.984 -13.308 -36.954  1.00  1.31           N  
ATOM    986  CA  GLY A  65      17.061 -14.001 -38.231  1.00  1.31           C  
ATOM    987  C   GLY A  65      16.644 -13.134 -39.420  1.00  1.31           C  
ATOM    988  O   GLY A  65      17.027 -11.964 -39.550  1.00  1.31           O  
ATOM    989  H   GLY A  65      17.841 -13.271 -36.408  1.00  1.31           H  
ATOM    990 1HA  GLY A  65      18.085 -14.348 -38.379  1.00  1.31           H  
ATOM    991 2HA  GLY A  65      16.435 -14.892 -38.193  1.00  1.31           H  
ATOM    992  N   ASP A  66      15.786 -13.698 -40.260  1.00  1.32           N  
ATOM    993  CA  ASP A  66      15.298 -13.045 -41.469  1.00  1.32           C  
ATOM    994  C   ASP A  66      14.508 -11.760 -41.220  1.00  1.32           C  
ATOM    995  O   ASP A  66      14.426 -10.891 -42.100  1.00  1.32           O  
ATOM    996  CB  ASP A  66      14.432 -14.018 -42.264  1.00  1.32           C  
ATOM    997  CG  ASP A  66      15.239 -15.153 -42.893  1.00  1.32           C  
ATOM    998  OD1 ASP A  66      16.446 -15.072 -42.903  1.00  1.32           O  
ATOM    999  OD2 ASP A  66      14.637 -16.094 -43.351  1.00  1.32           O  
ATOM   1000  H   ASP A  66      15.484 -14.645 -40.070  1.00  1.32           H  
ATOM   1001  HA  ASP A  66      16.165 -12.784 -42.079  1.00  1.32           H  
ATOM   1002 1HB  ASP A  66      13.676 -14.447 -41.606  1.00  1.32           H  
ATOM   1003 2HB  ASP A  66      13.910 -13.479 -43.055  1.00  1.32           H  
ATOM   1004  N   ILE A  67      13.915 -11.615 -40.029  1.00  1.30           N  
ATOM   1005  CA  ILE A  67      13.094 -10.436 -39.782  1.00  1.30           C  
ATOM   1006  C   ILE A  67      13.957  -9.188 -39.635  1.00  1.30           C  
ATOM   1007  O   ILE A  67      13.423  -8.077 -39.631  1.00  1.30           O  
ATOM   1008  CB  ILE A  67      12.136 -10.569 -38.593  1.00  1.30           C  
ATOM   1009  CG1 ILE A  67      10.992  -9.565 -38.759  1.00  1.30           C  
ATOM   1010  CG2 ILE A  67      12.828 -10.248 -37.373  1.00  1.30           C  
ATOM   1011  CD1 ILE A  67       9.831  -9.797 -37.813  1.00  1.30           C  
ATOM   1012  H   ILE A  67      14.060 -12.300 -39.285  1.00  1.30           H  
ATOM   1013  HA  ILE A  67      12.459 -10.287 -40.652  1.00  1.30           H  
ATOM   1014  HB  ILE A  67      11.723 -11.562 -38.563  1.00  1.30           H  
ATOM   1015 1HG1 ILE A  67      11.383  -8.566 -38.591  1.00  1.30           H  
ATOM   1016 2HG1 ILE A  67      10.617  -9.623 -39.782  1.00  1.30           H  
ATOM   1017 1HG2 ILE A  67      12.149 -10.314 -36.524  1.00  1.30           H  
ATOM   1018 2HG2 ILE A  67      13.624 -10.908 -37.234  1.00  1.30           H  
ATOM   1019 3HG2 ILE A  67      13.202  -9.239 -37.483  1.00  1.30           H  
ATOM   1020 1HD1 ILE A  67       9.058  -9.049 -37.990  1.00  1.30           H  
ATOM   1021 2HD1 ILE A  67       9.416 -10.795 -37.984  1.00  1.30           H  
ATOM   1022 3HD1 ILE A  67      10.180  -9.720 -36.785  1.00  1.30           H  
ATOM   1023  N   THR A  68      15.296  -9.348 -39.556  1.00  1.25           N  
ATOM   1024  CA  THR A  68      16.204  -8.206 -39.476  1.00  1.25           C  
ATOM   1025  C   THR A  68      16.114  -7.342 -40.736  1.00  1.25           C  
ATOM   1026  O   THR A  68      16.551  -6.192 -40.743  1.00  1.25           O  
ATOM   1027  CB  THR A  68      17.677  -8.632 -39.280  1.00  1.25           C  
ATOM   1028  OG1 THR A  68      18.073  -9.526 -40.329  1.00  1.25           O  
ATOM   1029  CG2 THR A  68      17.912  -9.251 -37.977  1.00  1.25           C  
ATOM   1030  H   THR A  68      15.704 -10.285 -39.564  1.00  1.25           H  
ATOM   1031  HA  THR A  68      15.922  -7.604 -38.623  1.00  1.25           H  
ATOM   1032  HB  THR A  68      18.270  -7.776 -39.333  1.00  1.25           H  
ATOM   1033  HG1 THR A  68      17.682 -10.416 -40.155  1.00  1.25           H  
ATOM   1034 1HG2 THR A  68      18.960  -9.502 -37.879  1.00  1.25           H  
ATOM   1035 2HG2 THR A  68      17.630  -8.553 -37.187  1.00  1.25           H  
ATOM   1036 3HG2 THR A  68      17.314 -10.146 -37.915  1.00  1.25           H  
ATOM   1037  N   SER A  69      15.538  -7.896 -41.812  1.00  1.17           N  
ATOM   1038  CA  SER A  69      15.339  -7.172 -43.055  1.00  1.17           C  
ATOM   1039  C   SER A  69      14.107  -6.248 -42.989  1.00  1.17           C  
ATOM   1040  O   SER A  69      13.864  -5.467 -43.910  1.00  1.17           O  
ATOM   1041  CB  SER A  69      15.224  -8.154 -44.209  1.00  1.17           C  
ATOM   1042  OG  SER A  69      14.074  -8.958 -44.099  1.00  1.17           O  
ATOM   1043  H   SER A  69      15.210  -8.863 -41.762  1.00  1.17           H  
ATOM   1044  HA  SER A  69      16.217  -6.550 -43.229  1.00  1.17           H  
ATOM   1045 1HB  SER A  69      15.190  -7.598 -45.143  1.00  1.17           H  
ATOM   1046 2HB  SER A  69      16.110  -8.786 -44.237  1.00  1.17           H  
ATOM   1047  HG  SER A  69      14.265  -9.620 -43.392  1.00  1.17           H  
ATOM   1048  N   VAL A  70      13.320  -6.363 -41.911  1.00  1.09           N  
ATOM   1049  CA  VAL A  70      12.111  -5.575 -41.700  1.00  1.09           C  
ATOM   1050  C   VAL A  70      12.324  -4.642 -40.501  1.00  1.09           C  
ATOM   1051  O   VAL A  70      12.056  -3.437 -40.574  1.00  1.09           O  
ATOM   1052  CB  VAL A  70      10.917  -6.488 -41.387  1.00  1.09           C  
ATOM   1053  CG1 VAL A  70       9.686  -5.655 -41.154  1.00  1.09           C  
ATOM   1054  CG2 VAL A  70      10.727  -7.494 -42.491  1.00  1.09           C  
ATOM   1055  H   VAL A  70      13.572  -7.026 -41.187  1.00  1.09           H  
ATOM   1056  HA  VAL A  70      11.905  -4.985 -42.592  1.00  1.09           H  
ATOM   1057  HB  VAL A  70      11.120  -7.012 -40.459  1.00  1.09           H  
ATOM   1058 1HG1 VAL A  70       8.849  -6.300 -40.893  1.00  1.09           H  
ATOM   1059 2HG1 VAL A  70       9.868  -4.949 -40.356  1.00  1.09           H  
ATOM   1060 3HG1 VAL A  70       9.455  -5.120 -42.060  1.00  1.09           H  
ATOM   1061 1HG2 VAL A  70       9.893  -8.149 -42.246  1.00  1.09           H  
ATOM   1062 2HG2 VAL A  70      10.522  -6.973 -43.426  1.00  1.09           H  
ATOM   1063 3HG2 VAL A  70      11.638  -8.090 -42.597  1.00  1.09           H  
ATOM   1064  N   TYR A  71      12.773  -5.241 -39.386  1.00  1.02           N  
ATOM   1065  CA  TYR A  71      13.015  -4.550 -38.120  1.00  1.02           C  
ATOM   1066  C   TYR A  71      14.451  -4.836 -37.628  1.00  1.02           C  
ATOM   1067  O   TYR A  71      14.804  -5.983 -37.358  1.00  1.02           O  
ATOM   1068  CB  TYR A  71      12.005  -5.011 -37.058  1.00  1.02           C  
ATOM   1069  CG  TYR A  71      10.506  -4.752 -37.352  1.00  1.02           C  
ATOM   1070  CD1 TYR A  71       9.680  -5.803 -37.698  1.00  1.02           C  
ATOM   1071  CD2 TYR A  71       9.978  -3.466 -37.274  1.00  1.02           C  
ATOM   1072  CE1 TYR A  71       8.327  -5.582 -37.954  1.00  1.02           C  
ATOM   1073  CE2 TYR A  71       8.633  -3.224 -37.535  1.00  1.02           C  
ATOM   1074  CZ  TYR A  71       7.801  -4.283 -37.873  1.00  1.02           C  
ATOM   1075  OH  TYR A  71       6.444  -4.083 -38.138  1.00  1.02           O  
ATOM   1076  H   TYR A  71      12.974  -6.236 -39.430  1.00  1.02           H  
ATOM   1077  HA  TYR A  71      12.924  -3.474 -38.275  1.00  1.02           H  
ATOM   1078 1HB  TYR A  71      12.128  -6.087 -36.932  1.00  1.02           H  
ATOM   1079 2HB  TYR A  71      12.232  -4.566 -36.128  1.00  1.02           H  
ATOM   1080  HD1 TYR A  71      10.090  -6.802 -37.764  1.00  1.02           H  
ATOM   1081  HD2 TYR A  71      10.623  -2.650 -37.002  1.00  1.02           H  
ATOM   1082  HE1 TYR A  71       7.680  -6.420 -38.222  1.00  1.02           H  
ATOM   1083  HE2 TYR A  71       8.232  -2.205 -37.469  1.00  1.02           H  
ATOM   1084  HH  TYR A  71       6.237  -3.130 -38.294  1.00  1.02           H  
ATOM   1085  N   TRP A  72      15.264  -3.790 -37.473  1.00  0.96           N  
ATOM   1086  CA  TRP A  72      16.686  -3.934 -37.122  1.00  0.96           C  
ATOM   1087  C   TRP A  72      17.136  -3.128 -35.887  1.00  0.96           C  
ATOM   1088  O   TRP A  72      17.309  -1.916 -36.001  1.00  0.96           O  
ATOM   1089  CB  TRP A  72      17.589  -3.539 -38.293  1.00  0.96           C  
ATOM   1090  CG  TRP A  72      19.042  -3.743 -37.972  1.00  0.96           C  
ATOM   1091  CD1 TRP A  72      19.748  -3.055 -37.057  1.00  0.96           C  
ATOM   1092  CD2 TRP A  72      19.960  -4.701 -38.540  1.00  0.96           C  
ATOM   1093  NE1 TRP A  72      21.035  -3.519 -36.995  1.00  0.96           N  
ATOM   1094  CE2 TRP A  72      21.181  -4.530 -37.890  1.00  0.96           C  
ATOM   1095  CE3 TRP A  72      19.845  -5.667 -39.515  1.00  0.96           C  
ATOM   1096  CZ2 TRP A  72      22.285  -5.311 -38.184  1.00  0.96           C  
ATOM   1097  CZ3 TRP A  72      20.942  -6.458 -39.815  1.00  0.96           C  
ATOM   1098  CH2 TRP A  72      22.135  -6.285 -39.162  1.00  0.96           C  
ATOM   1099  H   TRP A  72      14.904  -2.856 -37.680  1.00  0.96           H  
ATOM   1100  HA  TRP A  72      16.857  -4.988 -36.962  1.00  0.96           H  
ATOM   1101 1HB  TRP A  72      17.336  -4.140 -39.171  1.00  0.96           H  
ATOM   1102 2HB  TRP A  72      17.425  -2.494 -38.548  1.00  0.96           H  
ATOM   1103  HD1 TRP A  72      19.348  -2.261 -36.449  1.00  0.96           H  
ATOM   1104  HE1 TRP A  72      21.744  -3.166 -36.370  1.00  0.96           H  
ATOM   1105  HE3 TRP A  72      18.902  -5.801 -40.038  1.00  0.96           H  
ATOM   1106  HZ2 TRP A  72      23.240  -5.180 -37.674  1.00  0.96           H  
ATOM   1107  HZ3 TRP A  72      20.829  -7.219 -40.586  1.00  0.96           H  
ATOM   1108  HH2 TRP A  72      22.982  -6.919 -39.417  1.00  0.96           H  
ATOM   1109  N   PRO A  73      17.236  -3.711 -34.675  1.00  0.92           N  
ATOM   1110  CA  PRO A  73      17.562  -2.977 -33.465  1.00  0.92           C  
ATOM   1111  C   PRO A  73      18.953  -2.388 -33.601  1.00  0.92           C  
ATOM   1112  O   PRO A  73      19.867  -3.059 -34.074  1.00  0.92           O  
ATOM   1113  CB  PRO A  73      17.518  -4.061 -32.377  1.00  0.92           C  
ATOM   1114  CG  PRO A  73      17.769  -5.354 -33.111  1.00  0.92           C  
ATOM   1115  CD  PRO A  73      17.146  -5.170 -34.503  1.00  0.92           C  
ATOM   1116  HA  PRO A  73      16.829  -2.197 -33.270  1.00  0.92           H  
ATOM   1117 1HB  PRO A  73      18.281  -3.859 -31.610  1.00  0.92           H  
ATOM   1118 2HB  PRO A  73      16.541  -4.047 -31.867  1.00  0.92           H  
ATOM   1119 1HG  PRO A  73      18.854  -5.554 -33.153  1.00  0.92           H  
ATOM   1120 2HG  PRO A  73      17.342  -6.166 -32.543  1.00  0.92           H  
ATOM   1121 1HD  PRO A  73      17.789  -5.702 -35.211  1.00  0.92           H  
ATOM   1122 2HD  PRO A  73      16.097  -5.511 -34.544  1.00  0.92           H  
ATOM   1123  N   VAL A  74      19.129  -1.167 -33.118  1.00  0.89           N  
ATOM   1124  CA  VAL A  74      20.421  -0.489 -33.166  1.00  0.89           C  
ATOM   1125  C   VAL A  74      20.911  -0.146 -31.762  1.00  0.89           C  
ATOM   1126  O   VAL A  74      21.731   0.753 -31.570  1.00  0.89           O  
ATOM   1127  CB  VAL A  74      20.353   0.776 -34.059  1.00  0.89           C  
ATOM   1128  CG1 VAL A  74      20.076   0.378 -35.509  1.00  0.89           C  
ATOM   1129  CG2 VAL A  74      19.266   1.701 -33.596  1.00  0.89           C  
ATOM   1130  H   VAL A  74      18.328  -0.669 -32.731  1.00  0.89           H  
ATOM   1131  HA  VAL A  74      21.145  -1.166 -33.618  1.00  0.89           H  
ATOM   1132  HB  VAL A  74      21.314   1.283 -34.016  1.00  0.89           H  
ATOM   1133 1HG1 VAL A  74      20.046   1.269 -36.136  1.00  0.89           H  
ATOM   1134 2HG1 VAL A  74      20.864  -0.288 -35.862  1.00  0.89           H  
ATOM   1135 3HG1 VAL A  74      19.118  -0.129 -35.567  1.00  0.89           H  
ATOM   1136 1HG2 VAL A  74      19.239   2.590 -34.228  1.00  0.89           H  
ATOM   1137 2HG2 VAL A  74      18.319   1.192 -33.664  1.00  0.89           H  
ATOM   1138 3HG2 VAL A  74      19.465   1.987 -32.568  1.00  0.89           H  
ATOM   1139  N   MET A  75      20.374  -0.872 -30.786  1.00  0.87           N  
ATOM   1140  CA  MET A  75      20.711  -0.706 -29.375  1.00  0.87           C  
ATOM   1141  C   MET A  75      22.157  -1.090 -29.084  1.00  0.87           C  
ATOM   1142  O   MET A  75      22.727  -1.958 -29.747  1.00  0.87           O  
ATOM   1143  CB  MET A  75      19.845  -1.593 -28.492  1.00  0.87           C  
ATOM   1144  CG  MET A  75      20.169  -3.003 -28.596  1.00  0.87           C  
ATOM   1145  SD  MET A  75      19.294  -4.039 -27.395  1.00  0.87           S  
ATOM   1146  CE  MET A  75      20.152  -3.648 -25.865  1.00  0.87           C  
ATOM   1147  H   MET A  75      19.713  -1.586 -31.054  1.00  0.87           H  
ATOM   1148  HA  MET A  75      20.578   0.342 -29.099  1.00  0.87           H  
ATOM   1149 1HB  MET A  75      19.945  -1.290 -27.443  1.00  0.87           H  
ATOM   1150 2HB  MET A  75      18.808  -1.505 -28.784  1.00  0.87           H  
ATOM   1151 1HG  MET A  75      19.978  -3.381 -29.600  1.00  0.87           H  
ATOM   1152 2HG  MET A  75      21.204  -3.043 -28.404  1.00  0.87           H  
ATOM   1153 1HE  MET A  75      19.710  -4.225 -25.052  1.00  0.87           H  
ATOM   1154 2HE  MET A  75      21.207  -3.895 -25.959  1.00  0.87           H  
ATOM   1155 3HE  MET A  75      20.057  -2.580 -25.652  1.00  0.87           H  
ATOM   1156  N   ARG A  76      22.731  -0.492 -28.047  1.00  0.86           N  
ATOM   1157  CA  ARG A  76      24.057  -0.904 -27.584  1.00  0.86           C  
ATOM   1158  C   ARG A  76      23.863  -1.780 -26.348  1.00  0.86           C  
ATOM   1159  O   ARG A  76      22.861  -1.650 -25.649  1.00  0.86           O  
ATOM   1160  CB  ARG A  76      24.920   0.308 -27.273  1.00  0.86           C  
ATOM   1161  CG  ARG A  76      25.099   1.245 -28.460  1.00  0.86           C  
ATOM   1162  CD  ARG A  76      26.043   2.370 -28.189  1.00  0.86           C  
ATOM   1163  NE  ARG A  76      25.608   3.186 -27.069  1.00  0.86           N  
ATOM   1164  CZ  ARG A  76      24.673   4.140 -27.104  1.00  0.86           C  
ATOM   1165  NH1 ARG A  76      24.007   4.425 -28.205  1.00  0.86           N  
ATOM   1166  NH2 ARG A  76      24.437   4.774 -25.985  1.00  0.86           N  
ATOM   1167  H   ARG A  76      22.228   0.264 -27.567  1.00  0.86           H  
ATOM   1168  HA  ARG A  76      24.547  -1.495 -28.360  1.00  0.86           H  
ATOM   1169 1HB  ARG A  76      24.457   0.882 -26.473  1.00  0.86           H  
ATOM   1170 2HB  ARG A  76      25.904  -0.010 -26.929  1.00  0.86           H  
ATOM   1171 1HG  ARG A  76      25.474   0.677 -29.311  1.00  0.86           H  
ATOM   1172 2HG  ARG A  76      24.125   1.675 -28.715  1.00  0.86           H  
ATOM   1173 1HD  ARG A  76      27.030   1.972 -27.954  1.00  0.86           H  
ATOM   1174 2HD  ARG A  76      26.109   3.008 -29.067  1.00  0.86           H  
ATOM   1175  HE  ARG A  76      26.064   3.056 -26.157  1.00  0.86           H  
ATOM   1176 1HH1 ARG A  76      24.190   3.914 -29.056  1.00  0.86           H  
ATOM   1177 2HH1 ARG A  76      23.289   5.136 -28.185  1.00  0.86           H  
ATOM   1178 1HH2 ARG A  76      24.992   4.495 -25.165  1.00  0.86           H  
ATOM   1179 2HH2 ARG A  76      23.728   5.488 -25.937  1.00  0.86           H  
ATOM   1180  N   GLU A  77      24.824  -2.632 -26.018  1.00  0.85           N  
ATOM   1181  CA  GLU A  77      24.665  -3.485 -24.834  1.00  0.85           C  
ATOM   1182  C   GLU A  77      24.424  -2.682 -23.541  1.00  0.85           C  
ATOM   1183  O   GLU A  77      23.620  -3.071 -22.686  1.00  0.85           O  
ATOM   1184  CB  GLU A  77      25.915  -4.361 -24.664  1.00  0.85           C  
ATOM   1185  CG  GLU A  77      26.125  -5.439 -25.768  1.00  0.85           C  
ATOM   1186  CD  GLU A  77      26.783  -4.907 -27.053  1.00  0.85           C  
ATOM   1187  OE1 GLU A  77      26.954  -3.713 -27.152  1.00  0.85           O  
ATOM   1188  OE2 GLU A  77      27.125  -5.700 -27.918  1.00  0.85           O  
ATOM   1189  H   GLU A  77      25.649  -2.716 -26.596  1.00  0.85           H  
ATOM   1190  HA  GLU A  77      23.802  -4.132 -24.997  1.00  0.85           H  
ATOM   1191 1HB  GLU A  77      26.802  -3.727 -24.640  1.00  0.85           H  
ATOM   1192 2HB  GLU A  77      25.860  -4.880 -23.707  1.00  0.85           H  
ATOM   1193 1HG  GLU A  77      26.754  -6.231 -25.364  1.00  0.85           H  
ATOM   1194 2HG  GLU A  77      25.163  -5.883 -26.009  1.00  0.85           H  
ATOM   1195  N   GLU A  78      25.075  -1.521 -23.438  1.00  0.83           N  
ATOM   1196  CA  GLU A  78      24.970  -0.642 -22.273  1.00  0.83           C  
ATOM   1197  C   GLU A  78      23.560  -0.086 -22.049  1.00  0.83           C  
ATOM   1198  O   GLU A  78      23.265   0.435 -20.972  1.00  0.83           O  
ATOM   1199  CB  GLU A  78      25.971   0.517 -22.359  1.00  0.83           C  
ATOM   1200  CG  GLU A  78      25.702   1.559 -23.445  1.00  0.83           C  
ATOM   1201  CD  GLU A  78      26.763   2.643 -23.474  1.00  0.83           C  
ATOM   1202  OE1 GLU A  78      27.643   2.603 -22.646  1.00  0.83           O  
ATOM   1203  OE2 GLU A  78      26.690   3.517 -24.319  1.00  0.83           O  
ATOM   1204  H   GLU A  78      25.691  -1.260 -24.193  1.00  0.83           H  
ATOM   1205  HA  GLU A  78      25.240  -1.226 -21.398  1.00  0.83           H  
ATOM   1206 1HB  GLU A  78      25.993   1.040 -21.403  1.00  0.83           H  
ATOM   1207 2HB  GLU A  78      26.969   0.116 -22.531  1.00  0.83           H  
ATOM   1208 1HG  GLU A  78      25.671   1.062 -24.409  1.00  0.83           H  
ATOM   1209 2HG  GLU A  78      24.731   2.015 -23.268  1.00  0.83           H  
ATOM   1210  N   GLU A  79      22.723  -0.124 -23.089  1.00  0.82           N  
ATOM   1211  CA  GLU A  79      21.378   0.415 -23.031  1.00  0.82           C  
ATOM   1212  C   GLU A  79      20.345  -0.625 -22.631  1.00  0.82           C  
ATOM   1213  O   GLU A  79      19.178  -0.300 -22.483  1.00  0.82           O  
ATOM   1214  CB  GLU A  79      20.984   0.992 -24.395  1.00  0.82           C  
ATOM   1215  CG  GLU A  79      21.825   2.185 -24.847  1.00  0.82           C  
ATOM   1216  CD  GLU A  79      21.464   2.689 -26.221  1.00  0.82           C  
ATOM   1217  OE1 GLU A  79      21.339   1.888 -27.129  1.00  0.82           O  
ATOM   1218  OE2 GLU A  79      21.338   3.887 -26.376  1.00  0.82           O  
ATOM   1219  H   GLU A  79      23.001  -0.588 -23.951  1.00  0.82           H  
ATOM   1220  HA  GLU A  79      21.359   1.213 -22.290  1.00  0.82           H  
ATOM   1221 1HB  GLU A  79      21.062   0.212 -25.156  1.00  0.82           H  
ATOM   1222 2HB  GLU A  79      19.940   1.309 -24.364  1.00  0.82           H  
ATOM   1223 1HG  GLU A  79      21.706   2.993 -24.127  1.00  0.82           H  
ATOM   1224 2HG  GLU A  79      22.871   1.888 -24.846  1.00  0.82           H  
ATOM   1225  N   GLY A  80      20.738  -1.876 -22.447  1.00  0.81           N  
ATOM   1226  CA  GLY A  80      19.708  -2.870 -22.179  1.00  0.81           C  
ATOM   1227  C   GLY A  80      19.043  -2.704 -20.816  1.00  0.81           C  
ATOM   1228  O   GLY A  80      19.551  -2.015 -19.924  1.00  0.81           O  
ATOM   1229  H   GLY A  80      21.719  -2.147 -22.535  1.00  0.81           H  
ATOM   1230 1HA  GLY A  80      18.950  -2.809 -22.964  1.00  0.81           H  
ATOM   1231 2HA  GLY A  80      20.142  -3.859 -22.248  1.00  0.81           H  
ATOM   1232  N   CYS A  81      17.929  -3.420 -20.639  1.00  0.79           N  
ATOM   1233  CA  CYS A  81      17.140  -3.401 -19.405  1.00  0.79           C  
ATOM   1234  C   CYS A  81      17.972  -3.716 -18.173  1.00  0.79           C  
ATOM   1235  O   CYS A  81      17.835  -3.067 -17.142  1.00  0.79           O  
ATOM   1236  CB  CYS A  81      15.983  -4.380 -19.498  1.00  0.79           C  
ATOM   1237  SG  CYS A  81      14.910  -4.411 -18.046  1.00  0.79           S  
ATOM   1238  H   CYS A  81      17.593  -3.974 -21.415  1.00  0.79           H  
ATOM   1239  HA  CYS A  81      16.727  -2.404 -19.290  1.00  0.79           H  
ATOM   1240 1HB  CYS A  81      15.368  -4.130 -20.360  1.00  0.79           H  
ATOM   1241 2HB  CYS A  81      16.370  -5.384 -19.649  1.00  0.79           H  
ATOM   1242  HG  CYS A  81      14.629  -3.102 -18.037  1.00  0.79           H  
ATOM   1243  N   VAL A  82      18.828  -4.720 -18.258  1.00  0.79           N  
ATOM   1244  CA  VAL A  82      19.637  -5.070 -17.102  1.00  0.79           C  
ATOM   1245  C   VAL A  82      20.535  -3.939 -16.644  1.00  0.79           C  
ATOM   1246  O   VAL A  82      20.683  -3.703 -15.442  1.00  0.79           O  
ATOM   1247  CB  VAL A  82      20.487  -6.293 -17.389  1.00  0.79           C  
ATOM   1248  CG1 VAL A  82      21.489  -6.487 -16.266  1.00  0.79           C  
ATOM   1249  CG2 VAL A  82      19.562  -7.483 -17.512  1.00  0.79           C  
ATOM   1250  H   VAL A  82      18.918  -5.233 -19.121  1.00  0.79           H  
ATOM   1251  HA  VAL A  82      18.967  -5.321 -16.287  1.00  0.79           H  
ATOM   1252  HB  VAL A  82      21.043  -6.155 -18.315  1.00  0.79           H  
ATOM   1253 1HG1 VAL A  82      22.092  -7.363 -16.464  1.00  0.79           H  
ATOM   1254 2HG1 VAL A  82      22.134  -5.609 -16.202  1.00  0.79           H  
ATOM   1255 3HG1 VAL A  82      20.970  -6.611 -15.331  1.00  0.79           H  
ATOM   1256 1HG2 VAL A  82      20.147  -8.357 -17.708  1.00  0.79           H  
ATOM   1257 2HG2 VAL A  82      19.011  -7.618 -16.589  1.00  0.79           H  
ATOM   1258 3HG2 VAL A  82      18.858  -7.320 -18.328  1.00  0.79           H  
ATOM   1259  N   GLN A  83      21.158  -3.243 -17.585  1.00  0.80           N  
ATOM   1260  CA  GLN A  83      22.050  -2.175 -17.189  1.00  0.80           C  
ATOM   1261  C   GLN A  83      21.216  -1.038 -16.607  1.00  0.80           C  
ATOM   1262  O   GLN A  83      21.621  -0.373 -15.646  1.00  0.80           O  
ATOM   1263  CB  GLN A  83      22.862  -1.724 -18.390  1.00  0.80           C  
ATOM   1264  CG  GLN A  83      23.746  -2.836 -18.957  1.00  0.80           C  
ATOM   1265  CD  GLN A  83      24.724  -3.422 -17.959  1.00  0.80           C  
ATOM   1266  OE1 GLN A  83      25.409  -2.706 -17.223  1.00  0.80           O  
ATOM   1267  NE2 GLN A  83      24.805  -4.753 -17.935  1.00  0.80           N  
ATOM   1268  H   GLN A  83      21.002  -3.439 -18.565  1.00  0.80           H  
ATOM   1269  HA  GLN A  83      22.724  -2.542 -16.417  1.00  0.80           H  
ATOM   1270 1HB  GLN A  83      22.183  -1.393 -19.186  1.00  0.80           H  
ATOM   1271 2HB  GLN A  83      23.490  -0.876 -18.125  1.00  0.80           H  
ATOM   1272 1HG  GLN A  83      23.097  -3.638 -19.309  1.00  0.80           H  
ATOM   1273 2HG  GLN A  83      24.307  -2.444 -19.786  1.00  0.80           H  
ATOM   1274 1HE2 GLN A  83      25.444  -5.205 -17.311  1.00  0.80           H  
ATOM   1275 2HE2 GLN A  83      24.239  -5.297 -18.556  1.00  0.80           H  
ATOM   1276  N   ALA A  84      20.024  -0.844 -17.173  1.00  0.81           N  
ATOM   1277  CA  ALA A  84      19.104   0.165 -16.687  1.00  0.81           C  
ATOM   1278  C   ALA A  84      18.685  -0.132 -15.260  1.00  0.81           C  
ATOM   1279  O   ALA A  84      18.611   0.759 -14.425  1.00  0.81           O  
ATOM   1280  CB  ALA A  84      17.910   0.199 -17.567  1.00  0.81           C  
ATOM   1281  H   ALA A  84      19.758  -1.403 -17.986  1.00  0.81           H  
ATOM   1282  HA  ALA A  84      19.608   1.129 -16.716  1.00  0.81           H  
ATOM   1283 1HB  ALA A  84      17.225   0.970 -17.229  1.00  0.81           H  
ATOM   1284 2HB  ALA A  84      18.242   0.387 -18.555  1.00  0.81           H  
ATOM   1285 3HB  ALA A  84      17.432  -0.747 -17.543  1.00  0.81           H  
ATOM   1286  N   LEU A  85      18.455  -1.404 -14.962  1.00  0.83           N  
ATOM   1287  CA  LEU A  85      18.114  -1.811 -13.609  1.00  0.83           C  
ATOM   1288  C   LEU A  85      19.245  -1.490 -12.646  1.00  0.83           C  
ATOM   1289  O   LEU A  85      19.036  -0.845 -11.606  1.00  0.83           O  
ATOM   1290  CB  LEU A  85      17.766  -3.295 -13.613  1.00  0.83           C  
ATOM   1291  CG  LEU A  85      16.434  -3.608 -14.170  1.00  0.83           C  
ATOM   1292  CD1 LEU A  85      16.306  -5.010 -14.457  1.00  0.83           C  
ATOM   1293  CD2 LEU A  85      15.424  -3.277 -13.101  1.00  0.83           C  
ATOM   1294  H   LEU A  85      18.498  -2.106 -15.699  1.00  0.83           H  
ATOM   1295  HA  LEU A  85      17.226  -1.282 -13.309  1.00  0.83           H  
ATOM   1296 1HB  LEU A  85      18.504  -3.827 -14.199  1.00  0.83           H  
ATOM   1297 2HB  LEU A  85      17.792  -3.673 -12.603  1.00  0.83           H  
ATOM   1298  HG  LEU A  85      16.263  -3.042 -15.077  1.00  0.83           H  
ATOM   1299 1HD1 LEU A  85      15.308  -5.166 -14.829  1.00  0.83           H  
ATOM   1300 2HD1 LEU A  85      17.022  -5.302 -15.207  1.00  0.83           H  
ATOM   1301 3HD1 LEU A  85      16.471  -5.569 -13.552  1.00  0.83           H  
ATOM   1302 1HD2 LEU A  85      14.434  -3.516 -13.466  1.00  0.83           H  
ATOM   1303 2HD2 LEU A  85      15.634  -3.874 -12.212  1.00  0.83           H  
ATOM   1304 3HD2 LEU A  85      15.490  -2.221 -12.849  1.00  0.83           H  
ATOM   1305  N   LYS A  86      20.476  -1.792 -13.064  1.00  0.85           N  
ATOM   1306  CA  LYS A  86      21.630  -1.518 -12.224  1.00  0.85           C  
ATOM   1307  C   LYS A  86      21.749  -0.013 -11.953  1.00  0.85           C  
ATOM   1308  O   LYS A  86      22.096   0.401 -10.843  1.00  0.85           O  
ATOM   1309  CB  LYS A  86      22.897  -2.064 -12.882  1.00  0.85           C  
ATOM   1310  CG  LYS A  86      23.004  -3.608 -12.884  1.00  0.85           C  
ATOM   1311  CD  LYS A  86      24.280  -4.064 -13.590  1.00  0.85           C  
ATOM   1312  CE  LYS A  86      24.420  -5.590 -13.638  1.00  0.85           C  
ATOM   1313  NZ  LYS A  86      24.698  -6.204 -12.288  1.00  0.85           N  
ATOM   1314  H   LYS A  86      20.598  -2.287 -13.950  1.00  0.85           H  
ATOM   1315  HA  LYS A  86      21.488  -2.028 -11.269  1.00  0.85           H  
ATOM   1316 1HB  LYS A  86      22.942  -1.727 -13.916  1.00  0.85           H  
ATOM   1317 2HB  LYS A  86      23.772  -1.670 -12.371  1.00  0.85           H  
ATOM   1318 1HG  LYS A  86      23.009  -3.979 -11.852  1.00  0.85           H  
ATOM   1319 2HG  LYS A  86      22.141  -4.031 -13.394  1.00  0.85           H  
ATOM   1320 1HD  LYS A  86      24.276  -3.681 -14.615  1.00  0.85           H  
ATOM   1321 2HD  LYS A  86      25.143  -3.649 -13.073  1.00  0.85           H  
ATOM   1322 1HE  LYS A  86      23.505  -6.019 -14.037  1.00  0.85           H  
ATOM   1323 2HE  LYS A  86      25.244  -5.833 -14.308  1.00  0.85           H  
ATOM   1324 1HZ  LYS A  86      24.794  -7.200 -12.390  1.00  0.85           H  
ATOM   1325 2HZ  LYS A  86      25.550  -5.826 -11.911  1.00  0.85           H  
ATOM   1326 3HZ  LYS A  86      23.934  -6.031 -11.611  1.00  0.85           H  
ATOM   1327  N   ALA A  87      21.384   0.809 -12.944  1.00  0.86           N  
ATOM   1328  CA  ALA A  87      21.421   2.270 -12.836  1.00  0.86           C  
ATOM   1329  C   ALA A  87      20.510   2.808 -11.719  1.00  0.86           C  
ATOM   1330  O   ALA A  87      20.712   3.932 -11.251  1.00  0.86           O  
ATOM   1331  CB  ALA A  87      21.031   2.922 -14.157  1.00  0.86           C  
ATOM   1332  H   ALA A  87      21.121   0.400 -13.841  1.00  0.86           H  
ATOM   1333  HA  ALA A  87      22.446   2.552 -12.601  1.00  0.86           H  
ATOM   1334 1HB  ALA A  87      21.113   4.002 -14.064  1.00  0.86           H  
ATOM   1335 2HB  ALA A  87      21.695   2.568 -14.946  1.00  0.86           H  
ATOM   1336 3HB  ALA A  87      20.015   2.668 -14.406  1.00  0.86           H  
ATOM   1337  N   PHE A  88      19.496   2.035 -11.302  1.00  0.84           N  
ATOM   1338  CA  PHE A  88      18.582   2.484 -10.252  1.00  0.84           C  
ATOM   1339  C   PHE A  88      18.978   1.869  -8.912  1.00  0.84           C  
ATOM   1340  O   PHE A  88      18.282   2.056  -7.911  1.00  0.84           O  
ATOM   1341  CB  PHE A  88      17.148   1.998 -10.485  1.00  0.84           C  
ATOM   1342  CG  PHE A  88      16.437   2.421 -11.708  1.00  0.84           C  
ATOM   1343  CD1 PHE A  88      16.295   1.509 -12.696  1.00  0.84           C  
ATOM   1344  CD2 PHE A  88      15.890   3.665 -11.873  1.00  0.84           C  
ATOM   1345  CE1 PHE A  88      15.627   1.778 -13.857  1.00  0.84           C  
ATOM   1346  CE2 PHE A  88      15.216   3.952 -13.031  1.00  0.84           C  
ATOM   1347  CZ  PHE A  88      15.082   2.995 -14.031  1.00  0.84           C  
ATOM   1348  H   PHE A  88      19.365   1.102 -11.693  1.00  0.84           H  
ATOM   1349  HA  PHE A  88      18.619   3.570 -10.179  1.00  0.84           H  
ATOM   1350 1HB  PHE A  88      17.172   0.905 -10.493  1.00  0.84           H  
ATOM   1351 2HB  PHE A  88      16.540   2.289  -9.632  1.00  0.84           H  
ATOM   1352  HD1 PHE A  88      16.729   0.552 -12.529  1.00  0.84           H  
ATOM   1353  HD2 PHE A  88      15.986   4.415 -11.085  1.00  0.84           H  
ATOM   1354  HE1 PHE A  88      15.538   1.017 -14.623  1.00  0.84           H  
ATOM   1355  HE2 PHE A  88      14.789   4.930 -13.163  1.00  0.84           H  
ATOM   1356  HZ  PHE A  88      14.545   3.216 -14.947  1.00  0.84           H  
ATOM   1357  N   GLY A  89      20.073   1.102  -8.894  1.00  0.82           N  
ATOM   1358  CA  GLY A  89      20.494   0.398  -7.692  1.00  0.82           C  
ATOM   1359  C   GLY A  89      19.685  -0.887  -7.464  1.00  0.82           C  
ATOM   1360  O   GLY A  89      19.632  -1.394  -6.344  1.00  0.82           O  
ATOM   1361  H   GLY A  89      20.644   0.993  -9.731  1.00  0.82           H  
ATOM   1362 1HA  GLY A  89      21.552   0.150  -7.782  1.00  0.82           H  
ATOM   1363 2HA  GLY A  89      20.390   1.056  -6.831  1.00  0.82           H  
ATOM   1364  N   ILE A  90      19.032  -1.387  -8.521  1.00  0.78           N  
ATOM   1365  CA  ILE A  90      18.179  -2.576  -8.464  1.00  0.78           C  
ATOM   1366  C   ILE A  90      18.718  -3.693  -9.346  1.00  0.78           C  
ATOM   1367  O   ILE A  90      18.962  -3.471 -10.522  1.00  0.78           O  
ATOM   1368  CB  ILE A  90      16.755  -2.176  -8.924  1.00  0.78           C  
ATOM   1369  CG1 ILE A  90      16.199  -1.124  -7.946  1.00  0.78           C  
ATOM   1370  CG2 ILE A  90      15.819  -3.391  -9.040  1.00  0.78           C  
ATOM   1371  CD1 ILE A  90      14.949  -0.474  -8.401  1.00  0.78           C  
ATOM   1372  H   ILE A  90      19.134  -0.940  -9.431  1.00  0.78           H  
ATOM   1373  HA  ILE A  90      18.141  -2.939  -7.437  1.00  0.78           H  
ATOM   1374  HB  ILE A  90      16.831  -1.698  -9.905  1.00  0.78           H  
ATOM   1375 1HG1 ILE A  90      16.011  -1.609  -6.989  1.00  0.78           H  
ATOM   1376 2HG1 ILE A  90      16.938  -0.341  -7.801  1.00  0.78           H  
ATOM   1377 1HG2 ILE A  90      14.836  -3.067  -9.380  1.00  0.78           H  
ATOM   1378 2HG2 ILE A  90      16.230  -4.105  -9.752  1.00  0.78           H  
ATOM   1379 3HG2 ILE A  90      15.726  -3.865  -8.068  1.00  0.78           H  
ATOM   1380 1HD1 ILE A  90      14.621   0.252  -7.657  1.00  0.78           H  
ATOM   1381 2HD1 ILE A  90      15.149   0.034  -9.333  1.00  0.78           H  
ATOM   1382 3HD1 ILE A  90      14.171  -1.224  -8.541  1.00  0.78           H  
ATOM   1383  N   GLU A  91      18.920  -4.892  -8.810  1.00  0.73           N  
ATOM   1384  CA  GLU A  91      19.417  -5.945  -9.687  1.00  0.73           C  
ATOM   1385  C   GLU A  91      18.203  -6.631 -10.314  1.00  0.73           C  
ATOM   1386  O   GLU A  91      17.131  -6.605  -9.725  1.00  0.73           O  
ATOM   1387  CB  GLU A  91      20.272  -6.957  -8.902  1.00  0.73           C  
ATOM   1388  CG  GLU A  91      21.509  -6.361  -8.237  1.00  0.73           C  
ATOM   1389  CD  GLU A  91      22.577  -5.865  -9.203  1.00  0.73           C  
ATOM   1390  OE1 GLU A  91      22.681  -6.385 -10.301  1.00  0.73           O  
ATOM   1391  OE2 GLU A  91      23.296  -4.969  -8.829  1.00  0.73           O  
ATOM   1392  H   GLU A  91      18.711  -5.102  -7.820  1.00  0.73           H  
ATOM   1393  HA  GLU A  91      20.036  -5.488 -10.453  1.00  0.73           H  
ATOM   1394 1HB  GLU A  91      19.658  -7.406  -8.116  1.00  0.73           H  
ATOM   1395 2HB  GLU A  91      20.595  -7.761  -9.555  1.00  0.73           H  
ATOM   1396 1HG  GLU A  91      21.187  -5.523  -7.615  1.00  0.73           H  
ATOM   1397 2HG  GLU A  91      21.944  -7.113  -7.581  1.00  0.73           H  
ATOM   1398  N   PRO A  92      18.302  -7.279 -11.475  1.00  0.69           N  
ATOM   1399  CA  PRO A  92      17.254  -8.130 -12.029  1.00  0.69           C  
ATOM   1400  C   PRO A  92      16.767  -9.148 -10.990  1.00  0.69           C  
ATOM   1401  O   PRO A  92      15.592  -9.506 -10.931  1.00  0.69           O  
ATOM   1402  CB  PRO A  92      17.982  -8.788 -13.195  1.00  0.69           C  
ATOM   1403  CG  PRO A  92      19.007  -7.777 -13.618  1.00  0.69           C  
ATOM   1404  CD  PRO A  92      19.485  -7.129 -12.332  1.00  0.69           C  
ATOM   1405  HA  PRO A  92      16.422  -7.505 -12.372  1.00  0.69           H  
ATOM   1406 1HB  PRO A  92      18.421  -9.750 -12.879  1.00  0.69           H  
ATOM   1407 2HB  PRO A  92      17.278  -9.024 -14.001  1.00  0.69           H  
ATOM   1408 1HG  PRO A  92      19.810  -8.288 -14.166  1.00  0.69           H  
ATOM   1409 2HG  PRO A  92      18.556  -7.057 -14.309  1.00  0.69           H  
ATOM   1410 1HD  PRO A  92      20.358  -7.654 -11.916  1.00  0.69           H  
ATOM   1411 2HD  PRO A  92      19.692  -6.064 -12.533  1.00  0.69           H  
ATOM   1412  N   ALA A  93      17.676  -9.568 -10.109  1.00  0.65           N  
ATOM   1413  CA  ALA A  93      17.404 -10.518  -9.038  1.00  0.65           C  
ATOM   1414  C   ALA A  93      16.398  -9.975  -8.009  1.00  0.65           C  
ATOM   1415  O   ALA A  93      15.816 -10.753  -7.250  1.00  0.65           O  
ATOM   1416  CB  ALA A  93      18.701 -10.889  -8.342  1.00  0.65           C  
ATOM   1417  H   ALA A  93      18.624  -9.229 -10.196  1.00  0.65           H  
ATOM   1418  HA  ALA A  93      16.971 -11.413  -9.486  1.00  0.65           H  
ATOM   1419 1HB  ALA A  93      18.506 -11.621  -7.564  1.00  0.65           H  
ATOM   1420 2HB  ALA A  93      19.398 -11.304  -9.069  1.00  0.65           H  
ATOM   1421 3HB  ALA A  93      19.132  -9.991  -7.893  1.00  0.65           H  
ATOM   1422  N   ASP A  94      16.230  -8.641  -7.973  1.00  0.62           N  
ATOM   1423  CA  ASP A  94      15.349  -7.950  -7.036  1.00  0.62           C  
ATOM   1424  C   ASP A  94      13.980  -7.666  -7.664  1.00  0.62           C  
ATOM   1425  O   ASP A  94      13.130  -6.987  -7.062  1.00  0.62           O  
ATOM   1426  CB  ASP A  94      15.979  -6.622  -6.621  1.00  0.62           C  
ATOM   1427  CG  ASP A  94      17.291  -6.769  -5.825  1.00  0.62           C  
ATOM   1428  OD1 ASP A  94      17.336  -7.574  -4.918  1.00  0.62           O  
ATOM   1429  OD2 ASP A  94      18.252  -6.072  -6.153  1.00  0.62           O  
ATOM   1430  H   ASP A  94      16.715  -8.057  -8.643  1.00  0.62           H  
ATOM   1431  HA  ASP A  94      15.205  -8.580  -6.160  1.00  0.62           H  
ATOM   1432 1HB  ASP A  94      16.187  -6.047  -7.510  1.00  0.62           H  
ATOM   1433 2HB  ASP A  94      15.270  -6.054  -6.024  1.00  0.62           H  
ATOM   1434  N   VAL A  95      13.771  -8.173  -8.876  1.00  0.60           N  
ATOM   1435  CA  VAL A  95      12.499  -8.025  -9.551  1.00  0.60           C  
ATOM   1436  C   VAL A  95      11.612  -9.205  -9.198  1.00  0.60           C  
ATOM   1437  O   VAL A  95      12.002 -10.364  -9.335  1.00  0.60           O  
ATOM   1438  CB  VAL A  95      12.723  -7.875 -11.059  1.00  0.60           C  
ATOM   1439  CG1 VAL A  95      11.400  -7.840 -11.792  1.00  0.60           C  
ATOM   1440  CG2 VAL A  95      13.519  -6.559 -11.288  1.00  0.60           C  
ATOM   1441  H   VAL A  95      14.503  -8.700  -9.356  1.00  0.60           H  
ATOM   1442  HA  VAL A  95      12.013  -7.123  -9.199  1.00  0.60           H  
ATOM   1443  HB  VAL A  95      13.275  -8.722 -11.424  1.00  0.60           H  
ATOM   1444 1HG1 VAL A  95      11.576  -7.747 -12.856  1.00  0.60           H  
ATOM   1445 2HG1 VAL A  95      10.862  -8.766 -11.605  1.00  0.60           H  
ATOM   1446 3HG1 VAL A  95      10.803  -6.999 -11.441  1.00  0.60           H  
ATOM   1447 1HG2 VAL A  95      13.702  -6.412 -12.332  1.00  0.60           H  
ATOM   1448 2HG2 VAL A  95      12.942  -5.717 -10.907  1.00  0.60           H  
ATOM   1449 3HG2 VAL A  95      14.475  -6.614 -10.757  1.00  0.60           H  
ATOM   1450  N   ARG A  96      10.415  -8.909  -8.701  1.00  0.59           N  
ATOM   1451  CA  ARG A  96       9.504  -9.958  -8.282  1.00  0.59           C  
ATOM   1452  C   ARG A  96       8.661 -10.416  -9.457  1.00  0.59           C  
ATOM   1453  O   ARG A  96       8.367 -11.606  -9.598  1.00  0.59           O  
ATOM   1454  CB  ARG A  96       8.634  -9.482  -7.138  1.00  0.59           C  
ATOM   1455  CG  ARG A  96       7.709 -10.541  -6.569  1.00  0.59           C  
ATOM   1456  CD  ARG A  96       6.971 -10.060  -5.354  1.00  0.59           C  
ATOM   1457  NE  ARG A  96       6.023 -11.058  -4.887  1.00  0.59           N  
ATOM   1458  CZ  ARG A  96       5.314 -10.994  -3.741  1.00  0.59           C  
ATOM   1459  NH1 ARG A  96       5.447  -9.980  -2.915  1.00  0.59           N  
ATOM   1460  NH2 ARG A  96       4.474 -11.972  -3.442  1.00  0.59           N  
ATOM   1461  H   ARG A  96      10.121  -7.936  -8.638  1.00  0.59           H  
ATOM   1462  HA  ARG A  96      10.091 -10.807  -7.929  1.00  0.59           H  
ATOM   1463 1HB  ARG A  96       9.263  -9.118  -6.328  1.00  0.59           H  
ATOM   1464 2HB  ARG A  96       8.018  -8.642  -7.475  1.00  0.59           H  
ATOM   1465 1HG  ARG A  96       6.999 -10.854  -7.322  1.00  0.59           H  
ATOM   1466 2HG  ARG A  96       8.307 -11.401  -6.272  1.00  0.59           H  
ATOM   1467 1HD  ARG A  96       7.676  -9.853  -4.548  1.00  0.59           H  
ATOM   1468 2HD  ARG A  96       6.423  -9.149  -5.592  1.00  0.59           H  
ATOM   1469  HE  ARG A  96       5.874 -11.863  -5.479  1.00  0.59           H  
ATOM   1470 1HH1 ARG A  96       6.094  -9.201  -3.128  1.00  0.59           H  
ATOM   1471 2HH1 ARG A  96       4.914  -9.956  -2.061  1.00  0.59           H  
ATOM   1472 1HH2 ARG A  96       4.367 -12.756  -4.073  1.00  0.59           H  
ATOM   1473 2HH2 ARG A  96       3.941 -11.936  -2.588  1.00  0.59           H  
ATOM   1474  N   TYR A  97       8.243  -9.463 -10.280  1.00  0.58           N  
ATOM   1475  CA  TYR A  97       7.426  -9.778 -11.444  1.00  0.58           C  
ATOM   1476  C   TYR A  97       7.957  -9.148 -12.715  1.00  0.58           C  
ATOM   1477  O   TYR A  97       8.464  -8.026 -12.689  1.00  0.58           O  
ATOM   1478  CB  TYR A  97       5.972  -9.300 -11.287  1.00  0.58           C  
ATOM   1479  CG  TYR A  97       5.137  -9.933 -10.226  1.00  0.58           C  
ATOM   1480  CD1 TYR A  97       5.129  -9.440  -8.947  1.00  0.58           C  
ATOM   1481  CD2 TYR A  97       4.352 -11.009 -10.556  1.00  0.58           C  
ATOM   1482  CE1 TYR A  97       4.326 -10.028  -7.988  1.00  0.58           C  
ATOM   1483  CE2 TYR A  97       3.554 -11.600  -9.607  1.00  0.58           C  
ATOM   1484  CZ  TYR A  97       3.540 -11.114  -8.325  1.00  0.58           C  
ATOM   1485  OH  TYR A  97       2.736 -11.704  -7.376  1.00  0.58           O  
ATOM   1486  H   TYR A  97       8.510  -8.496 -10.089  1.00  0.58           H  
ATOM   1487  HA  TYR A  97       7.428 -10.855 -11.587  1.00  0.58           H  
ATOM   1488 1HB  TYR A  97       5.980  -8.235 -11.087  1.00  0.58           H  
ATOM   1489 2HB  TYR A  97       5.458  -9.441 -12.239  1.00  0.58           H  
ATOM   1490  HD1 TYR A  97       5.751  -8.586  -8.694  1.00  0.58           H  
ATOM   1491  HD2 TYR A  97       4.367 -11.394 -11.579  1.00  0.58           H  
ATOM   1492  HE1 TYR A  97       4.311  -9.637  -6.972  1.00  0.58           H  
ATOM   1493  HE2 TYR A  97       2.933 -12.456  -9.871  1.00  0.58           H  
ATOM   1494  HH  TYR A  97       2.040 -12.203  -7.812  1.00  0.58           H  
ATOM   1495  N   VAL A  98       7.769  -9.842 -13.820  1.00  0.58           N  
ATOM   1496  CA  VAL A  98       8.017  -9.268 -15.131  1.00  0.58           C  
ATOM   1497  C   VAL A  98       6.704  -9.427 -15.875  1.00  0.58           C  
ATOM   1498  O   VAL A  98       6.160 -10.530 -15.929  1.00  0.58           O  
ATOM   1499  CB  VAL A  98       9.140  -9.968 -15.911  1.00  0.58           C  
ATOM   1500  CG1 VAL A  98       9.318  -9.285 -17.254  1.00  0.58           C  
ATOM   1501  CG2 VAL A  98      10.441  -9.936 -15.123  1.00  0.58           C  
ATOM   1502  H   VAL A  98       7.386 -10.784 -13.743  1.00  0.58           H  
ATOM   1503  HA  VAL A  98       8.257  -8.218 -15.027  1.00  0.58           H  
ATOM   1504  HB  VAL A  98       8.851 -10.994 -16.099  1.00  0.58           H  
ATOM   1505 1HG1 VAL A  98      10.100  -9.794 -17.818  1.00  0.58           H  
ATOM   1506 2HG1 VAL A  98       8.383  -9.324 -17.810  1.00  0.58           H  
ATOM   1507 3HG1 VAL A  98       9.597  -8.244 -17.096  1.00  0.58           H  
ATOM   1508 1HG2 VAL A  98      11.205 -10.441 -15.694  1.00  0.58           H  
ATOM   1509 2HG2 VAL A  98      10.741  -8.914 -14.942  1.00  0.58           H  
ATOM   1510 3HG2 VAL A  98      10.304 -10.437 -14.186  1.00  0.58           H  
ATOM   1511  N   LEU A  99       6.163  -8.349 -16.393  1.00  0.60           N  
ATOM   1512  CA  LEU A  99       4.896  -8.461 -17.075  1.00  0.60           C  
ATOM   1513  C   LEU A  99       5.170  -8.250 -18.541  1.00  0.60           C  
ATOM   1514  O   LEU A  99       6.033  -7.437 -18.894  1.00  0.60           O  
ATOM   1515  CB  LEU A  99       3.942  -7.391 -16.580  1.00  0.60           C  
ATOM   1516  CG  LEU A  99       3.837  -7.281 -15.052  1.00  0.60           C  
ATOM   1517  CD1 LEU A  99       2.865  -6.187 -14.668  1.00  0.60           C  
ATOM   1518  CD2 LEU A  99       3.441  -8.572 -14.437  1.00  0.60           C  
ATOM   1519  H   LEU A  99       6.644  -7.463 -16.314  1.00  0.60           H  
ATOM   1520  HA  LEU A  99       4.466  -9.451 -16.930  1.00  0.60           H  
ATOM   1521 1HB  LEU A  99       4.244  -6.445 -16.988  1.00  0.60           H  
ATOM   1522 2HB  LEU A  99       2.967  -7.627 -16.958  1.00  0.60           H  
ATOM   1523  HG  LEU A  99       4.803  -7.011 -14.691  1.00  0.60           H  
ATOM   1524 1HD1 LEU A  99       2.838  -6.093 -13.589  1.00  0.60           H  
ATOM   1525 2HD1 LEU A  99       3.161  -5.248 -15.092  1.00  0.60           H  
ATOM   1526 3HD1 LEU A  99       1.887  -6.442 -15.023  1.00  0.60           H  
ATOM   1527 1HD2 LEU A  99       3.410  -8.461 -13.356  1.00  0.60           H  
ATOM   1528 2HD2 LEU A  99       2.481  -8.843 -14.792  1.00  0.60           H  
ATOM   1529 3HD2 LEU A  99       4.152  -9.347 -14.692  1.00  0.60           H  
ATOM   1530  N   HIS A 100       4.428  -8.927 -19.397  1.00  0.62           N  
ATOM   1531  CA  HIS A 100       4.640  -8.697 -20.814  1.00  0.62           C  
ATOM   1532  C   HIS A 100       3.340  -8.328 -21.485  1.00  0.62           C  
ATOM   1533  O   HIS A 100       2.327  -9.013 -21.334  1.00  0.62           O  
ATOM   1534  CB  HIS A 100       5.220  -9.955 -21.484  1.00  0.62           C  
ATOM   1535  CG  HIS A 100       6.534 -10.418 -20.874  1.00  0.62           C  
ATOM   1536  ND1 HIS A 100       7.749  -9.841 -21.179  1.00  0.62           N  
ATOM   1537  CD2 HIS A 100       6.804 -11.401 -19.980  1.00  0.62           C  
ATOM   1538  CE1 HIS A 100       8.701 -10.448 -20.519  1.00  0.62           C  
ATOM   1539  NE2 HIS A 100       8.171 -11.411 -19.785  1.00  0.62           N  
ATOM   1540  H   HIS A 100       3.757  -9.628 -19.064  1.00  0.62           H  
ATOM   1541  HA  HIS A 100       5.334  -7.869 -20.972  1.00  0.62           H  
ATOM   1542 1HB  HIS A 100       4.500 -10.755 -21.418  1.00  0.62           H  
ATOM   1543 2HB  HIS A 100       5.389  -9.753 -22.544  1.00  0.62           H  
ATOM   1544  HD1 HIS A 100       7.952  -9.078 -21.832  1.00  0.62           H  
ATOM   1545  HD2 HIS A 100       6.170 -12.113 -19.454  1.00  0.62           H  
ATOM   1546  HE1 HIS A 100       9.723 -10.108 -20.636  1.00  0.62           H  
ATOM   1547  N   SER A 101       3.371  -7.230 -22.231  1.00  0.65           N  
ATOM   1548  CA  SER A 101       2.225  -6.772 -22.996  1.00  0.65           C  
ATOM   1549  C   SER A 101       1.960  -7.667 -24.179  1.00  0.65           C  
ATOM   1550  O   SER A 101       0.854  -7.712 -24.709  1.00  0.65           O  
ATOM   1551  CB  SER A 101       2.557  -5.454 -23.556  1.00  0.65           C  
ATOM   1552  OG  SER A 101       3.627  -5.633 -24.427  1.00  0.65           O  
ATOM   1553  H   SER A 101       4.234  -6.668 -22.288  1.00  0.65           H  
ATOM   1554  HA  SER A 101       1.346  -6.733 -22.350  1.00  0.65           H  
ATOM   1555 1HB  SER A 101       1.706  -5.049 -24.094  1.00  0.65           H  
ATOM   1556 2HB  SER A 101       2.826  -4.760 -22.777  1.00  0.65           H  
ATOM   1557  HG  SER A 101       4.416  -5.690 -23.833  1.00  0.65           H  
ATOM   1558  N   HIS A 102       3.025  -8.329 -24.622  1.00  0.68           N  
ATOM   1559  CA  HIS A 102       2.998  -9.263 -25.727  1.00  0.68           C  
ATOM   1560  C   HIS A 102       4.323  -9.978 -25.835  1.00  0.68           C  
ATOM   1561  O   HIS A 102       5.364  -9.442 -25.455  1.00  0.68           O  
ATOM   1562  CB  HIS A 102       2.612  -8.640 -27.059  1.00  0.68           C  
ATOM   1563  CG  HIS A 102       2.292  -9.712 -27.970  1.00  0.68           C  
ATOM   1564  ND1 HIS A 102       1.282 -10.610 -27.696  1.00  0.68           N  
ATOM   1565  CD2 HIS A 102       2.843 -10.106 -29.122  1.00  0.68           C  
ATOM   1566  CE1 HIS A 102       1.234 -11.509 -28.638  1.00  0.68           C  
ATOM   1567  NE2 HIS A 102       2.159 -11.221 -29.521  1.00  0.68           N  
ATOM   1568  H   HIS A 102       3.890  -8.186 -24.130  1.00  0.68           H  
ATOM   1569  HA  HIS A 102       2.269 -10.032 -25.523  1.00  0.68           H  
ATOM   1570 1HB  HIS A 102       1.746  -8.006 -26.958  1.00  0.68           H  
ATOM   1571 2HB  HIS A 102       3.434  -8.049 -27.463  1.00  0.68           H  
ATOM   1572  HD1 HIS A 102       0.719 -10.634 -26.832  1.00  0.68           H  
ATOM   1573  HD2 HIS A 102       3.670  -9.722 -29.722  1.00  0.68           H  
ATOM   1574  HE1 HIS A 102       0.495 -12.310 -28.616  1.00  0.68           H  
ATOM   1575  N   LEU A 103       4.308 -11.183 -26.373  1.00  0.70           N  
ATOM   1576  CA  LEU A 103       5.559 -11.878 -26.519  1.00  0.70           C  
ATOM   1577  C   LEU A 103       6.209 -11.665 -27.881  1.00  0.70           C  
ATOM   1578  O   LEU A 103       5.764 -12.174 -28.893  1.00  0.70           O  
ATOM   1579  CB  LEU A 103       5.355 -13.343 -26.204  1.00  0.70           C  
ATOM   1580  CG  LEU A 103       4.796 -13.602 -24.778  1.00  0.70           C  
ATOM   1581  CD1 LEU A 103       4.678 -15.080 -24.552  1.00  0.70           C  
ATOM   1582  CD2 LEU A 103       5.682 -12.950 -23.750  1.00  0.70           C  
ATOM   1583  H   LEU A 103       3.438 -11.602 -26.676  1.00  0.70           H  
ATOM   1584  HA  LEU A 103       6.209 -11.480 -25.776  1.00  0.70           H  
ATOM   1585 1HB  LEU A 103       4.645 -13.762 -26.922  1.00  0.70           H  
ATOM   1586 2HB  LEU A 103       6.280 -13.863 -26.306  1.00  0.70           H  
ATOM   1587  HG  LEU A 103       3.799 -13.170 -24.705  1.00  0.70           H  
ATOM   1588 1HD1 LEU A 103       4.257 -15.273 -23.570  1.00  0.70           H  
ATOM   1589 2HD1 LEU A 103       4.035 -15.479 -25.304  1.00  0.70           H  
ATOM   1590 3HD1 LEU A 103       5.661 -15.545 -24.627  1.00  0.70           H  
ATOM   1591 1HD2 LEU A 103       5.303 -13.103 -22.786  1.00  0.70           H  
ATOM   1592 2HD2 LEU A 103       6.655 -13.374 -23.800  1.00  0.70           H  
ATOM   1593 3HD2 LEU A 103       5.733 -11.883 -23.941  1.00  0.70           H  
ATOM   1594  N   HIS A 104       7.273 -10.876 -27.858  1.00  0.73           N  
ATOM   1595  CA  HIS A 104       8.045 -10.401 -29.011  1.00  0.73           C  
ATOM   1596  C   HIS A 104       9.435  -9.988 -28.520  1.00  0.73           C  
ATOM   1597  O   HIS A 104       9.575  -9.524 -27.382  1.00  0.73           O  
ATOM   1598  CB  HIS A 104       7.340  -9.221 -29.695  1.00  0.73           C  
ATOM   1599  CG  HIS A 104       7.977  -8.715 -30.972  1.00  0.73           C  
ATOM   1600  ND1 HIS A 104       9.076  -7.870 -30.966  1.00  0.73           N  
ATOM   1601  CD2 HIS A 104       7.641  -8.883 -32.274  1.00  0.73           C  
ATOM   1602  CE1 HIS A 104       9.397  -7.555 -32.211  1.00  0.73           C  
ATOM   1603  NE2 HIS A 104       8.540  -8.150 -33.024  1.00  0.73           N  
ATOM   1604  H   HIS A 104       7.548 -10.541 -26.948  1.00  0.73           H  
ATOM   1605  HA  HIS A 104       8.162 -11.203 -29.742  1.00  0.73           H  
ATOM   1606 1HB  HIS A 104       6.309  -9.505 -29.925  1.00  0.73           H  
ATOM   1607 2HB  HIS A 104       7.300  -8.402 -29.001  1.00  0.73           H  
ATOM   1608  HD2 HIS A 104       6.812  -9.472 -32.656  1.00  0.73           H  
ATOM   1609  HE1 HIS A 104      10.221  -6.902 -32.509  1.00  0.73           H  
ATOM   1610  HE2 HIS A 104       8.536  -8.076 -34.031  1.00  0.73           H  
ATOM   1611  N   LEU A 105      10.456 -10.093 -29.360  1.00  0.74           N  
ATOM   1612  CA  LEU A 105      11.811  -9.717 -28.943  1.00  0.74           C  
ATOM   1613  C   LEU A 105      11.918  -8.309 -28.347  1.00  0.74           C  
ATOM   1614  O   LEU A 105      12.619  -8.125 -27.346  1.00  0.74           O  
ATOM   1615  CB  LEU A 105      12.749  -9.817 -30.151  1.00  0.74           C  
ATOM   1616  CG  LEU A 105      13.095 -11.237 -30.601  1.00  0.74           C  
ATOM   1617  CD1 LEU A 105      13.779 -11.183 -31.924  1.00  0.74           C  
ATOM   1618  CD2 LEU A 105      14.025 -11.850 -29.559  1.00  0.74           C  
ATOM   1619  H   LEU A 105      10.300 -10.484 -30.289  1.00  0.74           H  
ATOM   1620  HA  LEU A 105      12.139 -10.432 -28.189  1.00  0.74           H  
ATOM   1621 1HB  LEU A 105      12.279  -9.310 -30.997  1.00  0.74           H  
ATOM   1622 2HB  LEU A 105      13.681  -9.298 -29.921  1.00  0.74           H  
ATOM   1623  HG  LEU A 105      12.197 -11.831 -30.696  1.00  0.74           H  
ATOM   1624 1HD1 LEU A 105      14.047 -12.158 -32.269  1.00  0.74           H  
ATOM   1625 2HD1 LEU A 105      13.114 -10.723 -32.658  1.00  0.74           H  
ATOM   1626 3HD1 LEU A 105      14.651 -10.610 -31.805  1.00  0.74           H  
ATOM   1627 1HD2 LEU A 105      14.306 -12.850 -29.842  1.00  0.74           H  
ATOM   1628 2HD2 LEU A 105      14.925 -11.242 -29.475  1.00  0.74           H  
ATOM   1629 3HD2 LEU A 105      13.521 -11.889 -28.590  1.00  0.74           H  
ATOM   1630  N   ASP A 106      11.144  -7.342 -28.847  1.00  0.75           N  
ATOM   1631  CA  ASP A 106      11.222  -5.978 -28.314  1.00  0.75           C  
ATOM   1632  C   ASP A 106      10.600  -5.812 -26.934  1.00  0.75           C  
ATOM   1633  O   ASP A 106      10.780  -4.764 -26.319  1.00  0.75           O  
ATOM   1634  CB  ASP A 106      10.523  -4.979 -29.236  1.00  0.75           C  
ATOM   1635  CG  ASP A 106      11.281  -4.647 -30.480  1.00  0.75           C  
ATOM   1636  OD1 ASP A 106      12.489  -4.719 -30.462  1.00  0.75           O  
ATOM   1637  OD2 ASP A 106      10.646  -4.371 -31.465  1.00  0.75           O  
ATOM   1638  H   ASP A 106      10.515  -7.543 -29.628  1.00  0.75           H  
ATOM   1639  HA  ASP A 106      12.274  -5.707 -28.241  1.00  0.75           H  
ATOM   1640 1HB  ASP A 106       9.550  -5.387 -29.524  1.00  0.75           H  
ATOM   1641 2HB  ASP A 106      10.326  -4.061 -28.686  1.00  0.75           H  
ATOM   1642  N   HIS A 107       9.838  -6.807 -26.471  1.00  0.76           N  
ATOM   1643  CA  HIS A 107       9.155  -6.713 -25.190  1.00  0.76           C  
ATOM   1644  C   HIS A 107       9.499  -7.884 -24.262  1.00  0.76           C  
ATOM   1645  O   HIS A 107       9.012  -7.939 -23.122  1.00  0.76           O  
ATOM   1646  CB  HIS A 107       7.646  -6.684 -25.446  1.00  0.76           C  
ATOM   1647  CG  HIS A 107       7.292  -5.590 -26.373  1.00  0.76           C  
ATOM   1648  ND1 HIS A 107       7.484  -4.258 -26.080  1.00  0.76           N  
ATOM   1649  CD2 HIS A 107       6.768  -5.629 -27.608  1.00  0.76           C  
ATOM   1650  CE1 HIS A 107       7.092  -3.532 -27.102  1.00  0.76           C  
ATOM   1651  NE2 HIS A 107       6.663  -4.346 -28.035  1.00  0.76           N  
ATOM   1652  H   HIS A 107       9.733  -7.662 -27.005  1.00  0.76           H  
ATOM   1653  HA  HIS A 107       9.448  -5.795 -24.679  1.00  0.76           H  
ATOM   1654 1HB  HIS A 107       7.322  -7.636 -25.876  1.00  0.76           H  
ATOM   1655 2HB  HIS A 107       7.111  -6.539 -24.505  1.00  0.76           H  
ATOM   1656  HD2 HIS A 107       6.479  -6.506 -28.167  1.00  0.76           H  
ATOM   1657  HE1 HIS A 107       7.109  -2.443 -27.175  1.00  0.76           H  
ATOM   1658  HE2 HIS A 107       6.283  -4.055 -28.948  1.00  0.76           H  
ATOM   1659  N   THR A 108      10.267  -8.864 -24.784  1.00  0.77           N  
ATOM   1660  CA  THR A 108      10.610 -10.053 -24.014  1.00  0.77           C  
ATOM   1661  C   THR A 108      12.064 -10.518 -23.986  1.00  0.77           C  
ATOM   1662  O   THR A 108      12.383 -11.369 -23.167  1.00  0.77           O  
ATOM   1663  CB  THR A 108       9.841 -11.269 -24.504  1.00  0.77           C  
ATOM   1664  OG1 THR A 108      10.251 -11.581 -25.829  1.00  0.77           O  
ATOM   1665  CG2 THR A 108       8.461 -11.023 -24.514  1.00  0.77           C  
ATOM   1666  H   THR A 108      10.583  -8.789 -25.745  1.00  0.77           H  
ATOM   1667  HA  THR A 108      10.326  -9.857 -22.984  1.00  0.77           H  
ATOM   1668  HB  THR A 108      10.060 -12.114 -23.851  1.00  0.77           H  
ATOM   1669  HG1 THR A 108      10.170 -10.785 -26.377  1.00  0.77           H  
ATOM   1670 1HG2 THR A 108       8.022 -11.902 -24.868  1.00  0.77           H  
ATOM   1671 2HG2 THR A 108       8.112 -10.806 -23.536  1.00  0.77           H  
ATOM   1672 3HG2 THR A 108       8.228 -10.198 -25.171  1.00  0.77           H  
ATOM   1673  N   GLY A 109      12.954 -10.068 -24.874  1.00  0.78           N  
ATOM   1674  CA  GLY A 109      14.276 -10.714 -24.896  1.00  0.78           C  
ATOM   1675  C   GLY A 109      14.993 -10.708 -23.532  1.00  0.78           C  
ATOM   1676  O   GLY A 109      15.561 -11.717 -23.093  1.00  0.78           O  
ATOM   1677  H   GLY A 109      12.731  -9.348 -25.558  1.00  0.78           H  
ATOM   1678 1HA  GLY A 109      14.163 -11.740 -25.243  1.00  0.78           H  
ATOM   1679 2HA  GLY A 109      14.898 -10.211 -25.633  1.00  0.78           H  
ATOM   1680  N   ALA A 110      14.843  -9.622 -22.784  1.00  0.79           N  
ATOM   1681  CA  ALA A 110      15.488  -9.492 -21.487  1.00  0.79           C  
ATOM   1682  C   ALA A 110      14.800 -10.313 -20.395  1.00  0.79           C  
ATOM   1683  O   ALA A 110      15.286 -10.369 -19.267  1.00  0.79           O  
ATOM   1684  CB  ALA A 110      15.523  -8.038 -21.080  1.00  0.79           C  
ATOM   1685  H   ALA A 110      14.366  -8.807 -23.177  1.00  0.79           H  
ATOM   1686  HA  ALA A 110      16.510  -9.857 -21.586  1.00  0.79           H  
ATOM   1687 1HB  ALA A 110      16.040  -7.936 -20.126  1.00  0.79           H  
ATOM   1688 2HB  ALA A 110      16.044  -7.457 -21.846  1.00  0.79           H  
ATOM   1689 3HB  ALA A 110      14.501  -7.668 -20.985  1.00  0.79           H  
ATOM   1690  N   THR A 111      13.699 -10.999 -20.712  1.00  0.80           N  
ATOM   1691  CA  THR A 111      12.985 -11.810 -19.727  1.00  0.80           C  
ATOM   1692  C   THR A 111      13.900 -12.917 -19.197  1.00  0.80           C  
ATOM   1693  O   THR A 111      13.750 -13.383 -18.063  1.00  0.80           O  
ATOM   1694  CB  THR A 111      11.702 -12.431 -20.321  1.00  0.80           C  
ATOM   1695  OG1 THR A 111      10.818 -12.745 -19.261  1.00  0.80           O  
ATOM   1696  CG2 THR A 111      11.982 -13.720 -21.116  1.00  0.80           C  
ATOM   1697  H   THR A 111      13.341 -10.968 -21.663  1.00  0.80           H  
ATOM   1698  HA  THR A 111      12.687 -11.171 -18.902  1.00  0.80           H  
ATOM   1699  HB  THR A 111      11.246 -11.714 -20.974  1.00  0.80           H  
ATOM   1700  HG1 THR A 111       9.902 -12.440 -19.463  1.00  0.80           H  
ATOM   1701 1HG2 THR A 111      11.046 -14.110 -21.514  1.00  0.80           H  
ATOM   1702 2HG2 THR A 111      12.660 -13.513 -21.943  1.00  0.80           H  
ATOM   1703 3HG2 THR A 111      12.428 -14.466 -20.466  1.00  0.80           H  
ATOM   1704  N   GLY A 112      14.900 -13.298 -19.996  1.00  0.81           N  
ATOM   1705  CA  GLY A 112      15.808 -14.368 -19.625  1.00  0.81           C  
ATOM   1706  C   GLY A 112      16.801 -13.954 -18.551  1.00  0.81           C  
ATOM   1707  O   GLY A 112      17.582 -14.776 -18.069  1.00  0.81           O  
ATOM   1708  H   GLY A 112      15.010 -12.845 -20.911  1.00  0.81           H  
ATOM   1709 1HA  GLY A 112      15.236 -15.235 -19.294  1.00  0.81           H  
ATOM   1710 2HA  GLY A 112      16.364 -14.657 -20.510  1.00  0.81           H  
ATOM   1711  N   ARG A 113      16.777 -12.680 -18.171  1.00  0.79           N  
ATOM   1712  CA  ARG A 113      17.683 -12.157 -17.177  1.00  0.79           C  
ATOM   1713  C   ARG A 113      17.030 -11.984 -15.799  1.00  0.79           C  
ATOM   1714  O   ARG A 113      17.654 -11.433 -14.892  1.00  0.79           O  
ATOM   1715  CB  ARG A 113      18.230 -10.828 -17.649  1.00  0.79           C  
ATOM   1716  CG  ARG A 113      18.993 -10.884 -18.987  1.00  0.79           C  
ATOM   1717  CD  ARG A 113      20.233 -11.728 -18.920  1.00  0.79           C  
ATOM   1718  NE  ARG A 113      21.220 -11.231 -17.957  1.00  0.79           N  
ATOM   1719  CZ  ARG A 113      22.156 -10.284 -18.210  1.00  0.79           C  
ATOM   1720  NH1 ARG A 113      22.234  -9.717 -19.393  1.00  0.79           N  
ATOM   1721  NH2 ARG A 113      22.999  -9.926 -17.258  1.00  0.79           N  
ATOM   1722  H   ARG A 113      16.118 -12.028 -18.596  1.00  0.79           H  
ATOM   1723  HA  ARG A 113      18.515 -12.853 -17.074  1.00  0.79           H  
ATOM   1724 1HB  ARG A 113      17.405 -10.121 -17.762  1.00  0.79           H  
ATOM   1725 2HB  ARG A 113      18.901 -10.427 -16.893  1.00  0.79           H  
ATOM   1726 1HG  ARG A 113      18.332 -11.310 -19.745  1.00  0.79           H  
ATOM   1727 2HG  ARG A 113      19.275  -9.883 -19.293  1.00  0.79           H  
ATOM   1728 1HD  ARG A 113      19.955 -12.742 -18.627  1.00  0.79           H  
ATOM   1729 2HD  ARG A 113      20.703 -11.755 -19.902  1.00  0.79           H  
ATOM   1730  HE  ARG A 113      21.205 -11.635 -17.030  1.00  0.79           H  
ATOM   1731 1HH1 ARG A 113      21.591  -9.986 -20.123  1.00  0.79           H  
ATOM   1732 2HH1 ARG A 113      22.939  -9.014 -19.563  1.00  0.79           H  
ATOM   1733 1HH2 ARG A 113      22.945 -10.360 -16.347  1.00  0.79           H  
ATOM   1734 2HH2 ARG A 113      23.699  -9.224 -17.443  1.00  0.79           H  
ATOM   1735  N   PHE A 114      15.806 -12.500 -15.610  1.00  0.77           N  
ATOM   1736  CA  PHE A 114      15.135 -12.346 -14.312  1.00  0.77           C  
ATOM   1737  C   PHE A 114      14.687 -13.684 -13.684  1.00  0.77           C  
ATOM   1738  O   PHE A 114      13.484 -13.923 -13.538  1.00  0.77           O  
ATOM   1739  CB  PHE A 114      13.890 -11.506 -14.493  1.00  0.77           C  
ATOM   1740  CG  PHE A 114      14.100 -10.185 -15.039  1.00  0.77           C  
ATOM   1741  CD1 PHE A 114      13.971  -9.951 -16.383  1.00  0.77           C  
ATOM   1742  CD2 PHE A 114      14.394  -9.170 -14.229  1.00  0.77           C  
ATOM   1743  CE1 PHE A 114      14.143  -8.693 -16.897  1.00  0.77           C  
ATOM   1744  CE2 PHE A 114      14.567  -7.939 -14.717  1.00  0.77           C  
ATOM   1745  CZ  PHE A 114      14.444  -7.687 -16.057  1.00  0.77           C  
ATOM   1746  H   PHE A 114      15.315 -12.949 -16.389  1.00  0.77           H  
ATOM   1747  HA  PHE A 114      15.796 -11.816 -13.631  1.00  0.77           H  
ATOM   1748 1HB  PHE A 114      13.211 -12.025 -15.140  1.00  0.77           H  
ATOM   1749 2HB  PHE A 114      13.401 -11.387 -13.532  1.00  0.77           H  
ATOM   1750  HD1 PHE A 114      13.731 -10.780 -17.030  1.00  0.77           H  
ATOM   1751  HD2 PHE A 114      14.495  -9.357 -13.166  1.00  0.77           H  
ATOM   1752  HE1 PHE A 114      14.040  -8.513 -17.967  1.00  0.77           H  
ATOM   1753  HE2 PHE A 114      14.800  -7.158 -14.042  1.00  0.77           H  
ATOM   1754  HZ  PHE A 114      14.584  -6.692 -16.437  1.00  0.77           H  
ATOM   1755  N   PRO A 115      15.621 -14.549 -13.235  1.00  0.74           N  
ATOM   1756  CA  PRO A 115      15.371 -15.894 -12.722  1.00  0.74           C  
ATOM   1757  C   PRO A 115      14.550 -15.948 -11.435  1.00  0.74           C  
ATOM   1758  O   PRO A 115      13.958 -16.976 -11.121  1.00  0.74           O  
ATOM   1759  CB  PRO A 115      16.789 -16.416 -12.464  1.00  0.74           C  
ATOM   1760  CG  PRO A 115      17.636 -15.184 -12.276  1.00  0.74           C  
ATOM   1761  CD  PRO A 115      17.047 -14.165 -13.206  1.00  0.74           C  
ATOM   1762  HA  PRO A 115      14.880 -16.491 -13.508  1.00  0.74           H  
ATOM   1763 1HB  PRO A 115      16.784 -17.067 -11.574  1.00  0.74           H  
ATOM   1764 2HB  PRO A 115      17.117 -17.039 -13.312  1.00  0.74           H  
ATOM   1765 1HG  PRO A 115      17.607 -14.866 -11.221  1.00  0.74           H  
ATOM   1766 2HG  PRO A 115      18.688 -15.410 -12.508  1.00  0.74           H  
ATOM   1767 1HD  PRO A 115      17.209 -13.171 -12.777  1.00  0.74           H  
ATOM   1768 2HD  PRO A 115      17.496 -14.270 -14.202  1.00  0.74           H  
ATOM   1769  N   ASN A 116      14.509 -14.849 -10.681  1.00  0.71           N  
ATOM   1770  CA  ASN A 116      13.758 -14.854  -9.431  1.00  0.71           C  
ATOM   1771  C   ASN A 116      12.352 -14.286  -9.597  1.00  0.71           C  
ATOM   1772  O   ASN A 116      11.604 -14.184  -8.622  1.00  0.71           O  
ATOM   1773  CB  ASN A 116      14.471 -14.048  -8.365  1.00  0.71           C  
ATOM   1774  CG  ASN A 116      15.777 -14.612  -7.938  1.00  0.71           C  
ATOM   1775  OD1 ASN A 116      16.075 -15.806  -8.074  1.00  0.71           O  
ATOM   1776  ND2 ASN A 116      16.570 -13.747  -7.380  1.00  0.71           N  
ATOM   1777  H   ASN A 116      14.995 -14.010 -10.959  1.00  0.71           H  
ATOM   1778  HA  ASN A 116      13.655 -15.885  -9.090  1.00  0.71           H  
ATOM   1779 1HB  ASN A 116      14.639 -13.031  -8.739  1.00  0.71           H  
ATOM   1780 2HB  ASN A 116      13.827 -13.962  -7.491  1.00  0.71           H  
ATOM   1781 1HD2 ASN A 116      17.468 -14.027  -7.045  1.00  0.71           H  
ATOM   1782 2HD2 ASN A 116      16.247 -12.780  -7.270  1.00  0.71           H  
ATOM   1783  N   ALA A 117      12.006 -13.884 -10.815  1.00  0.67           N  
ATOM   1784  CA  ALA A 117      10.729 -13.238 -11.056  1.00  0.67           C  
ATOM   1785  C   ALA A 117       9.656 -14.169 -11.588  1.00  0.67           C  
ATOM   1786  O   ALA A 117       9.943 -15.216 -12.171  1.00  0.67           O  
ATOM   1787  CB  ALA A 117      10.903 -12.109 -12.033  1.00  0.67           C  
ATOM   1788  H   ALA A 117      12.638 -14.010 -11.604  1.00  0.67           H  
ATOM   1789  HA  ALA A 117      10.387 -12.836 -10.106  1.00  0.67           H  
ATOM   1790 1HB  ALA A 117       9.949 -11.608 -12.164  1.00  0.67           H  
ATOM   1791 2HB  ALA A 117      11.636 -11.401 -11.653  1.00  0.67           H  
ATOM   1792 3HB  ALA A 117      11.240 -12.506 -12.985  1.00  0.67           H  
ATOM   1793  N   ILE A 118       8.410 -13.737 -11.428  1.00  0.65           N  
ATOM   1794  CA  ILE A 118       7.253 -14.405 -12.011  1.00  0.65           C  
ATOM   1795  C   ILE A 118       6.888 -13.671 -13.295  1.00  0.65           C  
ATOM   1796  O   ILE A 118       6.681 -12.456 -13.286  1.00  0.65           O  
ATOM   1797  CB  ILE A 118       6.053 -14.373 -11.066  1.00  0.65           C  
ATOM   1798  CG1 ILE A 118       6.382 -15.077  -9.775  1.00  0.65           C  
ATOM   1799  CG2 ILE A 118       4.838 -15.011 -11.760  1.00  0.65           C  
ATOM   1800  CD1 ILE A 118       5.359 -14.832  -8.697  1.00  0.65           C  
ATOM   1801  H   ILE A 118       8.270 -12.896 -10.872  1.00  0.65           H  
ATOM   1802  HA  ILE A 118       7.507 -15.437 -12.253  1.00  0.65           H  
ATOM   1803  HB  ILE A 118       5.834 -13.349 -10.814  1.00  0.65           H  
ATOM   1804 1HG1 ILE A 118       6.443 -16.142  -9.965  1.00  0.65           H  
ATOM   1805 2HG1 ILE A 118       7.355 -14.729  -9.418  1.00  0.65           H  
ATOM   1806 1HG2 ILE A 118       3.975 -14.978 -11.099  1.00  0.65           H  
ATOM   1807 2HG2 ILE A 118       4.609 -14.465 -12.674  1.00  0.65           H  
ATOM   1808 3HG2 ILE A 118       5.068 -16.051 -12.010  1.00  0.65           H  
ATOM   1809 1HD1 ILE A 118       5.650 -15.363  -7.793  1.00  0.65           H  
ATOM   1810 2HD1 ILE A 118       5.307 -13.762  -8.487  1.00  0.65           H  
ATOM   1811 3HD1 ILE A 118       4.385 -15.185  -9.029  1.00  0.65           H  
ATOM   1812  N   HIS A 119       6.838 -14.399 -14.396  1.00  0.63           N  
ATOM   1813  CA  HIS A 119       6.608 -13.814 -15.710  1.00  0.63           C  
ATOM   1814  C   HIS A 119       5.145 -13.922 -16.129  1.00  0.63           C  
ATOM   1815  O   HIS A 119       4.634 -15.023 -16.346  1.00  0.63           O  
ATOM   1816  CB  HIS A 119       7.537 -14.513 -16.687  1.00  0.63           C  
ATOM   1817  CG  HIS A 119       8.944 -14.295 -16.315  1.00  0.63           C  
ATOM   1818  ND1 HIS A 119       9.736 -13.403 -16.954  1.00  0.63           N  
ATOM   1819  CD2 HIS A 119       9.689 -14.819 -15.315  1.00  0.63           C  
ATOM   1820  CE1 HIS A 119      10.929 -13.382 -16.383  1.00  0.63           C  
ATOM   1821  NE2 HIS A 119      10.929 -14.233 -15.382  1.00  0.63           N  
ATOM   1822  H   HIS A 119       6.990 -15.403 -14.325  1.00  0.63           H  
ATOM   1823  HA  HIS A 119       6.879 -12.767 -15.691  1.00  0.63           H  
ATOM   1824 1HB  HIS A 119       7.344 -15.574 -16.715  1.00  0.63           H  
ATOM   1825 2HB  HIS A 119       7.390 -14.096 -17.669  1.00  0.63           H  
ATOM   1826  HD2 HIS A 119       9.360 -15.563 -14.592  1.00  0.63           H  
ATOM   1827  HE1 HIS A 119      11.753 -12.760 -16.700  1.00  0.63           H  
ATOM   1828  HE2 HIS A 119      11.715 -14.425 -14.753  1.00  0.63           H  
ATOM   1829  N   ILE A 120       4.453 -12.782 -16.212  1.00  0.62           N  
ATOM   1830  CA  ILE A 120       3.016 -12.848 -16.469  1.00  0.62           C  
ATOM   1831  C   ILE A 120       2.613 -12.476 -17.893  1.00  0.62           C  
ATOM   1832  O   ILE A 120       2.876 -11.378 -18.407  1.00  0.62           O  
ATOM   1833  CB  ILE A 120       2.201 -12.011 -15.477  1.00  0.62           C  
ATOM   1834  CG1 ILE A 120       2.443 -12.473 -14.049  1.00  0.62           C  
ATOM   1835  CG2 ILE A 120       0.733 -12.201 -15.778  1.00  0.62           C  
ATOM   1836  CD1 ILE A 120       1.775 -11.607 -13.023  1.00  0.62           C  
ATOM   1837  H   ILE A 120       4.933 -11.895 -16.066  1.00  0.62           H  
ATOM   1838  HA  ILE A 120       2.706 -13.872 -16.311  1.00  0.62           H  
ATOM   1839  HB  ILE A 120       2.477 -10.987 -15.558  1.00  0.62           H  
ATOM   1840 1HG1 ILE A 120       2.064 -13.468 -13.942  1.00  0.62           H  
ATOM   1841 2HG1 ILE A 120       3.519 -12.482 -13.849  1.00  0.62           H  
ATOM   1842 1HG2 ILE A 120       0.135 -11.625 -15.080  1.00  0.62           H  
ATOM   1843 2HG2 ILE A 120       0.510 -11.882 -16.793  1.00  0.62           H  
ATOM   1844 3HG2 ILE A 120       0.487 -13.259 -15.680  1.00  0.62           H  
ATOM   1845 1HD1 ILE A 120       1.969 -12.000 -12.036  1.00  0.62           H  
ATOM   1846 2HD1 ILE A 120       2.143 -10.598 -13.085  1.00  0.62           H  
ATOM   1847 3HD1 ILE A 120       0.716 -11.619 -13.212  1.00  0.62           H  
ATOM   1848  N   VAL A 121       1.995 -13.465 -18.528  1.00  0.63           N  
ATOM   1849  CA  VAL A 121       1.555 -13.420 -19.918  1.00  0.63           C  
ATOM   1850  C   VAL A 121       0.116 -13.905 -20.022  1.00  0.63           C  
ATOM   1851  O   VAL A 121      -0.424 -14.411 -19.042  1.00  0.63           O  
ATOM   1852  CB  VAL A 121       2.454 -14.308 -20.780  1.00  0.63           C  
ATOM   1853  CG1 VAL A 121       3.797 -13.857 -20.693  1.00  0.63           C  
ATOM   1854  CG2 VAL A 121       2.365 -15.728 -20.335  1.00  0.63           C  
ATOM   1855  H   VAL A 121       1.826 -14.320 -17.990  1.00  0.63           H  
ATOM   1856  HA  VAL A 121       1.610 -12.390 -20.279  1.00  0.63           H  
ATOM   1857  HB  VAL A 121       2.140 -14.224 -21.827  1.00  0.63           H  
ATOM   1858 1HG1 VAL A 121       4.400 -14.491 -21.322  1.00  0.63           H  
ATOM   1859 2HG1 VAL A 121       3.844 -12.836 -21.026  1.00  0.63           H  
ATOM   1860 3HG1 VAL A 121       4.142 -13.926 -19.670  1.00  0.63           H  
ATOM   1861 1HG2 VAL A 121       3.002 -16.355 -20.957  1.00  0.63           H  
ATOM   1862 2HG2 VAL A 121       2.683 -15.803 -19.292  1.00  0.63           H  
ATOM   1863 3HG2 VAL A 121       1.337 -16.041 -20.428  1.00  0.63           H  
ATOM   1864  N   ARG A 122      -0.498 -13.776 -21.197  1.00  0.64           N  
ATOM   1865  CA  ARG A 122      -1.841 -14.317 -21.393  1.00  0.64           C  
ATOM   1866  C   ARG A 122      -1.816 -15.486 -22.349  1.00  0.64           C  
ATOM   1867  O   ARG A 122      -1.622 -15.143 -23.502  1.00  0.64           O  
ATOM   1868  CB  ARG A 122      -2.749 -13.282 -22.011  1.00  0.64           C  
ATOM   1869  CG  ARG A 122      -3.037 -12.089 -21.174  1.00  0.64           C  
ATOM   1870  CD  ARG A 122      -3.917 -11.201 -21.886  1.00  0.64           C  
ATOM   1871  NE  ARG A 122      -4.109  -9.987 -21.208  1.00  0.64           N  
ATOM   1872  CZ  ARG A 122      -5.080  -9.694 -20.368  1.00  0.64           C  
ATOM   1873  NH1 ARG A 122      -6.002 -10.531 -20.072  1.00  0.64           N  
ATOM   1874  NH2 ARG A 122      -5.133  -8.515 -19.836  1.00  0.64           N  
ATOM   1875  H   ARG A 122      -0.040 -13.297 -21.983  1.00  0.64           H  
ATOM   1876  HA  ARG A 122      -2.242 -14.645 -20.438  1.00  0.64           H  
ATOM   1877 1HB  ARG A 122      -2.305 -12.924 -22.942  1.00  0.64           H  
ATOM   1878 2HB  ARG A 122      -3.690 -13.748 -22.265  1.00  0.64           H  
ATOM   1879 1HG  ARG A 122      -3.534 -12.388 -20.268  1.00  0.64           H  
ATOM   1880 2HG  ARG A 122      -2.109 -11.560 -20.938  1.00  0.64           H  
ATOM   1881 1HD  ARG A 122      -3.505 -10.994 -22.843  1.00  0.64           H  
ATOM   1882 2HD  ARG A 122      -4.888 -11.674 -22.012  1.00  0.64           H  
ATOM   1883  HE  ARG A 122      -3.437  -9.279 -21.372  1.00  0.64           H  
ATOM   1884 1HH1 ARG A 122      -6.034 -11.463 -20.494  1.00  0.64           H  
ATOM   1885 2HH1 ARG A 122      -6.729 -10.215 -19.432  1.00  0.64           H  
ATOM   1886 1HH2 ARG A 122      -4.407  -7.822 -20.077  1.00  0.64           H  
ATOM   1887 2HH2 ARG A 122      -5.933  -8.318 -19.213  1.00  0.64           H  
ATOM   1888  N   ARG A 123      -2.785 -16.364 -22.127  1.00  0.66           N  
ATOM   1889  CA  ARG A 123      -2.494 -17.745 -22.476  1.00  0.66           C  
ATOM   1890  C   ARG A 123      -2.123 -17.899 -23.942  1.00  0.66           C  
ATOM   1891  O   ARG A 123      -1.061 -18.441 -24.272  1.00  0.66           O  
ATOM   1892  CB  ARG A 123      -3.698 -18.621 -22.183  1.00  0.66           C  
ATOM   1893  CG  ARG A 123      -3.574 -20.068 -22.603  1.00  0.66           C  
ATOM   1894  CD  ARG A 123      -4.747 -20.853 -22.168  1.00  0.66           C  
ATOM   1895  NE  ARG A 123      -4.745 -22.184 -22.744  1.00  0.66           N  
ATOM   1896  CZ  ARG A 123      -5.529 -23.199 -22.328  1.00  0.66           C  
ATOM   1897  NH1 ARG A 123      -6.364 -23.038 -21.310  1.00  0.66           N  
ATOM   1898  NH2 ARG A 123      -5.460 -24.367 -22.948  1.00  0.66           N  
ATOM   1899  H   ARG A 123      -3.696 -16.093 -22.505  1.00  0.66           H  
ATOM   1900  HA  ARG A 123      -1.656 -18.079 -21.868  1.00  0.66           H  
ATOM   1901 1HB  ARG A 123      -3.904 -18.606 -21.110  1.00  0.66           H  
ATOM   1902 2HB  ARG A 123      -4.576 -18.211 -22.683  1.00  0.66           H  
ATOM   1903 1HG  ARG A 123      -3.504 -20.131 -23.692  1.00  0.66           H  
ATOM   1904 2HG  ARG A 123      -2.692 -20.510 -22.160  1.00  0.66           H  
ATOM   1905 1HD  ARG A 123      -4.740 -20.948 -21.080  1.00  0.66           H  
ATOM   1906 2HD  ARG A 123      -5.662 -20.345 -22.477  1.00  0.66           H  
ATOM   1907  HE  ARG A 123      -4.133 -22.348 -23.564  1.00  0.66           H  
ATOM   1908 1HH1 ARG A 123      -6.438 -22.129 -20.811  1.00  0.66           H  
ATOM   1909 2HH1 ARG A 123      -6.943 -23.804 -21.009  1.00  0.66           H  
ATOM   1910 1HH2 ARG A 123      -4.821 -24.486 -23.730  1.00  0.66           H  
ATOM   1911 2HH2 ARG A 123      -6.040 -25.133 -22.648  1.00  0.66           H  
ATOM   1912  N   CYS A 124      -2.951 -17.327 -24.811  1.00  0.69           N  
ATOM   1913  CA  CYS A 124      -2.749 -17.430 -26.246  1.00  0.69           C  
ATOM   1914  C   CYS A 124      -1.420 -16.851 -26.723  1.00  0.69           C  
ATOM   1915  O   CYS A 124      -0.846 -17.344 -27.691  1.00  0.69           O  
ATOM   1916  CB  CYS A 124      -3.882 -16.686 -26.950  1.00  0.69           C  
ATOM   1917  SG  CYS A 124      -3.954 -14.948 -26.540  1.00  0.69           S  
ATOM   1918  H   CYS A 124      -3.785 -16.845 -24.462  1.00  0.69           H  
ATOM   1919  HA  CYS A 124      -2.801 -18.482 -26.519  1.00  0.69           H  
ATOM   1920 1HB  CYS A 124      -3.770 -16.780 -28.023  1.00  0.69           H  
ATOM   1921 2HB  CYS A 124      -4.838 -17.135 -26.670  1.00  0.69           H  
ATOM   1922  HG  CYS A 124      -4.365 -15.176 -25.259  1.00  0.69           H  
ATOM   1923  N   GLU A 125      -0.874 -15.881 -26.000  1.00  0.72           N  
ATOM   1924  CA  GLU A 125       0.381 -15.256 -26.389  1.00  0.72           C  
ATOM   1925  C   GLU A 125       1.491 -16.259 -26.279  1.00  0.72           C  
ATOM   1926  O   GLU A 125       2.436 -16.252 -27.072  1.00  0.72           O  
ATOM   1927  CB  GLU A 125       0.742 -14.119 -25.437  1.00  0.72           C  
ATOM   1928  CG  GLU A 125      -0.165 -13.008 -25.474  1.00  0.72           C  
ATOM   1929  CD  GLU A 125       0.156 -11.927 -24.537  1.00  0.72           C  
ATOM   1930  OE1 GLU A 125       0.383 -12.168 -23.363  1.00  0.72           O  
ATOM   1931  OE2 GLU A 125       0.251 -10.837 -25.017  1.00  0.72           O  
ATOM   1932  H   GLU A 125      -1.357 -15.556 -25.177  1.00  0.72           H  
ATOM   1933  HA  GLU A 125       0.306 -14.897 -27.413  1.00  0.72           H  
ATOM   1934 1HB  GLU A 125       0.793 -14.493 -24.414  1.00  0.72           H  
ATOM   1935 2HB  GLU A 125       1.726 -13.741 -25.698  1.00  0.72           H  
ATOM   1936 1HG  GLU A 125      -0.246 -12.622 -26.465  1.00  0.72           H  
ATOM   1937 2HG  GLU A 125      -1.127 -13.410 -25.202  1.00  0.72           H  
ATOM   1938  N   TYR A 126       1.397 -17.092 -25.249  1.00  0.75           N  
ATOM   1939  CA  TYR A 126       2.412 -18.066 -24.961  1.00  0.75           C  
ATOM   1940  C   TYR A 126       2.295 -19.123 -26.032  1.00  0.75           C  
ATOM   1941  O   TYR A 126       3.291 -19.564 -26.601  1.00  0.75           O  
ATOM   1942  CB  TYR A 126       2.261 -18.607 -23.548  1.00  0.75           C  
ATOM   1943  CG  TYR A 126       3.471 -19.382 -23.097  1.00  0.75           C  
ATOM   1944  CD1 TYR A 126       4.627 -18.676 -22.735  1.00  0.75           C  
ATOM   1945  CD2 TYR A 126       3.454 -20.758 -23.039  1.00  0.75           C  
ATOM   1946  CE1 TYR A 126       5.750 -19.353 -22.326  1.00  0.75           C  
ATOM   1947  CE2 TYR A 126       4.584 -21.437 -22.621  1.00  0.75           C  
ATOM   1948  CZ  TYR A 126       5.727 -20.740 -22.265  1.00  0.75           C  
ATOM   1949  OH  TYR A 126       6.841 -21.430 -21.848  1.00  0.75           O  
ATOM   1950  H   TYR A 126       0.556 -17.086 -24.676  1.00  0.75           H  
ATOM   1951  HA  TYR A 126       3.393 -17.615 -25.052  1.00  0.75           H  
ATOM   1952 1HB  TYR A 126       2.092 -17.784 -22.852  1.00  0.75           H  
ATOM   1953 2HB  TYR A 126       1.391 -19.262 -23.501  1.00  0.75           H  
ATOM   1954  HD1 TYR A 126       4.641 -17.588 -22.780  1.00  0.75           H  
ATOM   1955  HD2 TYR A 126       2.553 -21.306 -23.322  1.00  0.75           H  
ATOM   1956  HE1 TYR A 126       6.646 -18.806 -22.050  1.00  0.75           H  
ATOM   1957  HE2 TYR A 126       4.575 -22.526 -22.573  1.00  0.75           H  
ATOM   1958  HH  TYR A 126       7.574 -20.815 -21.708  1.00  0.75           H  
ATOM   1959  N   GLU A 127       1.055 -19.501 -26.342  1.00  0.80           N  
ATOM   1960  CA  GLU A 127       0.834 -20.519 -27.355  1.00  0.80           C  
ATOM   1961  C   GLU A 127       1.402 -20.045 -28.706  1.00  0.80           C  
ATOM   1962  O   GLU A 127       2.055 -20.822 -29.407  1.00  0.80           O  
ATOM   1963  CB  GLU A 127      -0.664 -20.841 -27.467  1.00  0.80           C  
ATOM   1964  CG  GLU A 127      -1.264 -21.569 -26.229  1.00  0.80           C  
ATOM   1965  CD  GLU A 127      -2.768 -21.787 -26.325  1.00  0.80           C  
ATOM   1966  OE1 GLU A 127      -3.356 -21.296 -27.259  1.00  0.80           O  
ATOM   1967  OE2 GLU A 127      -3.333 -22.437 -25.458  1.00  0.80           O  
ATOM   1968  H   GLU A 127       0.267 -19.089 -25.836  1.00  0.80           H  
ATOM   1969  HA  GLU A 127       1.365 -21.424 -27.059  1.00  0.80           H  
ATOM   1970 1HB  GLU A 127      -1.218 -19.923 -27.622  1.00  0.80           H  
ATOM   1971 2HB  GLU A 127      -0.833 -21.469 -28.339  1.00  0.80           H  
ATOM   1972 1HG  GLU A 127      -0.772 -22.533 -26.114  1.00  0.80           H  
ATOM   1973 2HG  GLU A 127      -1.047 -20.972 -25.341  1.00  0.80           H  
ATOM   1974  N   TYR A 128       1.242 -18.753 -29.030  1.00  0.87           N  
ATOM   1975  CA  TYR A 128       1.788 -18.230 -30.281  1.00  0.87           C  
ATOM   1976  C   TYR A 128       3.305 -18.104 -30.211  1.00  0.87           C  
ATOM   1977  O   TYR A 128       3.993 -18.271 -31.212  1.00  0.87           O  
ATOM   1978  CB  TYR A 128       1.143 -16.892 -30.660  1.00  0.87           C  
ATOM   1979  CG  TYR A 128      -0.267 -17.073 -31.189  1.00  0.87           C  
ATOM   1980  CD1 TYR A 128      -1.361 -16.560 -30.510  1.00  0.87           C  
ATOM   1981  CD2 TYR A 128      -0.458 -17.802 -32.357  1.00  0.87           C  
ATOM   1982  CE1 TYR A 128      -2.632 -16.778 -30.988  1.00  0.87           C  
ATOM   1983  CE2 TYR A 128      -1.735 -18.009 -32.839  1.00  0.87           C  
ATOM   1984  CZ  TYR A 128      -2.819 -17.501 -32.156  1.00  0.87           C  
ATOM   1985  OH  TYR A 128      -4.094 -17.711 -32.631  1.00  0.87           O  
ATOM   1986  H   TYR A 128       0.683 -18.152 -28.425  1.00  0.87           H  
ATOM   1987  HA  TYR A 128       1.560 -18.942 -31.075  1.00  0.87           H  
ATOM   1988 1HB  TYR A 128       1.101 -16.243 -29.779  1.00  0.87           H  
ATOM   1989 2HB  TYR A 128       1.742 -16.391 -31.420  1.00  0.87           H  
ATOM   1990  HD1 TYR A 128      -1.218 -15.987 -29.597  1.00  0.87           H  
ATOM   1991  HD2 TYR A 128       0.404 -18.215 -32.892  1.00  0.87           H  
ATOM   1992  HE1 TYR A 128      -3.489 -16.382 -30.452  1.00  0.87           H  
ATOM   1993  HE2 TYR A 128      -1.884 -18.582 -33.756  1.00  0.87           H  
ATOM   1994  HH  TYR A 128      -4.727 -17.293 -32.043  1.00  0.87           H  
ATOM   1995  N   ALA A 129       3.852 -17.829 -29.031  1.00  0.98           N  
ATOM   1996  CA  ALA A 129       5.300 -17.796 -28.887  1.00  0.98           C  
ATOM   1997  C   ALA A 129       5.884 -19.176 -29.187  1.00  0.98           C  
ATOM   1998  O   ALA A 129       6.950 -19.298 -29.794  1.00  0.98           O  
ATOM   1999  CB  ALA A 129       5.680 -17.361 -27.495  1.00  0.98           C  
ATOM   2000  H   ALA A 129       3.266 -17.628 -28.222  1.00  0.98           H  
ATOM   2001  HA  ALA A 129       5.702 -17.094 -29.611  1.00  0.98           H  
ATOM   2002 1HB  ALA A 129       6.738 -17.335 -27.421  1.00  0.98           H  
ATOM   2003 2HB  ALA A 129       5.272 -16.372 -27.303  1.00  0.98           H  
ATOM   2004 3HB  ALA A 129       5.288 -18.062 -26.767  1.00  0.98           H  
ATOM   2005  N   MET A 130       5.160 -20.221 -28.762  1.00  1.15           N  
ATOM   2006  CA  MET A 130       5.565 -21.606 -28.972  1.00  1.15           C  
ATOM   2007  C   MET A 130       5.294 -22.069 -30.410  1.00  1.15           C  
ATOM   2008  O   MET A 130       6.008 -22.925 -30.941  1.00  1.15           O  
ATOM   2009  CB  MET A 130       4.854 -22.509 -27.971  1.00  1.15           C  
ATOM   2010  CG  MET A 130       5.249 -22.282 -26.498  1.00  1.15           C  
ATOM   2011  SD  MET A 130       6.989 -22.566 -26.192  1.00  1.15           S  
ATOM   2012  CE  MET A 130       7.662 -20.917 -26.200  1.00  1.15           C  
ATOM   2013  H   MET A 130       4.306 -20.036 -28.233  1.00  1.15           H  
ATOM   2014  HA  MET A 130       6.635 -21.678 -28.800  1.00  1.15           H  
ATOM   2015 1HB  MET A 130       3.779 -22.343 -28.047  1.00  1.15           H  
ATOM   2016 2HB  MET A 130       5.043 -23.551 -28.220  1.00  1.15           H  
ATOM   2017 1HG  MET A 130       5.025 -21.257 -26.220  1.00  1.15           H  
ATOM   2018 2HG  MET A 130       4.669 -22.938 -25.851  1.00  1.15           H  
ATOM   2019 1HE  MET A 130       8.737 -20.993 -26.030  1.00  1.15           H  
ATOM   2020 2HE  MET A 130       7.477 -20.445 -27.154  1.00  1.15           H  
ATOM   2021 3HE  MET A 130       7.199 -20.332 -25.406  1.00  1.15           H  
ATOM   2022  N   ALA A 131       4.285 -21.475 -31.057  1.00  1.39           N  
ATOM   2023  CA  ALA A 131       3.924 -21.806 -32.435  1.00  1.39           C  
ATOM   2024  C   ALA A 131       3.667 -20.548 -33.298  1.00  1.39           C  
ATOM   2025  O   ALA A 131       2.518 -20.280 -33.651  1.00  1.39           O  
ATOM   2026  CB  ALA A 131       2.679 -22.674 -32.430  1.00  1.39           C  
ATOM   2027  H   ALA A 131       3.709 -20.806 -30.551  1.00  1.39           H  
ATOM   2028  HA  ALA A 131       4.742 -22.371 -32.878  1.00  1.39           H  
ATOM   2029 1HB  ALA A 131       2.420 -22.950 -33.451  1.00  1.39           H  
ATOM   2030 2HB  ALA A 131       2.868 -23.575 -31.845  1.00  1.39           H  
ATOM   2031 3HB  ALA A 131       1.856 -22.115 -31.981  1.00  1.39           H  
ATOM   2032  N   PRO A 132       4.722 -19.785 -33.677  1.00  1.67           N  
ATOM   2033  CA  PRO A 132       4.707 -18.528 -34.432  1.00  1.67           C  
ATOM   2034  C   PRO A 132       4.085 -18.566 -35.842  1.00  1.67           C  
ATOM   2035  O   PRO A 132       3.718 -17.527 -36.411  1.00  1.67           O  
ATOM   2036  CB  PRO A 132       6.202 -18.212 -34.574  1.00  1.67           C  
ATOM   2037  CG  PRO A 132       6.869 -18.936 -33.462  1.00  1.67           C  
ATOM   2038  CD  PRO A 132       6.102 -20.206 -33.318  1.00  1.67           C  
ATOM   2039  HA  PRO A 132       4.207 -17.772 -33.808  1.00  1.67           H  
ATOM   2040 1HB  PRO A 132       6.550 -18.518 -35.575  1.00  1.67           H  
ATOM   2041 2HB  PRO A 132       6.362 -17.131 -34.500  1.00  1.67           H  
ATOM   2042 1HG  PRO A 132       7.929 -19.097 -33.694  1.00  1.67           H  
ATOM   2043 2HG  PRO A 132       6.837 -18.327 -32.536  1.00  1.67           H  
ATOM   2044 1HD  PRO A 132       6.472 -20.983 -33.999  1.00  1.67           H  
ATOM   2045 2HD  PRO A 132       6.214 -20.468 -32.295  1.00  1.67           H  
ATOM   2046  N   ASP A 133       3.998 -19.754 -36.438  1.00  1.95           N  
ATOM   2047  CA  ASP A 133       3.518 -19.859 -37.815  1.00  1.95           C  
ATOM   2048  C   ASP A 133       4.405 -18.947 -38.675  1.00  1.95           C  
ATOM   2049  O   ASP A 133       5.626 -18.966 -38.508  1.00  1.95           O  
ATOM   2050  CB  ASP A 133       2.044 -19.429 -37.907  1.00  1.95           C  
ATOM   2051  CG  ASP A 133       1.359 -19.834 -39.192  1.00  1.95           C  
ATOM   2052  OD1 ASP A 133       1.094 -20.987 -39.417  1.00  1.95           O  
ATOM   2053  OD2 ASP A 133       1.204 -18.935 -39.989  1.00  1.95           O  
ATOM   2054  H   ASP A 133       4.274 -20.588 -35.946  1.00  1.95           H  
ATOM   2055  HA  ASP A 133       3.624 -20.887 -38.162  1.00  1.95           H  
ATOM   2056 1HB  ASP A 133       1.496 -19.874 -37.074  1.00  1.95           H  
ATOM   2057 2HB  ASP A 133       1.951 -18.352 -37.802  1.00  1.95           H  
ATOM   2058  N   TRP A 134       3.814 -18.133 -39.561  1.00  2.16           N  
ATOM   2059  CA  TRP A 134       4.631 -17.243 -40.367  1.00  2.16           C  
ATOM   2060  C   TRP A 134       4.497 -15.788 -39.934  1.00  2.16           C  
ATOM   2061  O   TRP A 134       5.483 -15.058 -39.904  1.00  2.16           O  
ATOM   2062  CB  TRP A 134       4.268 -17.412 -41.830  1.00  2.16           C  
ATOM   2063  CG  TRP A 134       4.657 -18.759 -42.327  1.00  2.16           C  
ATOM   2064  CD1 TRP A 134       3.829 -19.801 -42.612  1.00  2.16           C  
ATOM   2065  CD2 TRP A 134       6.001 -19.229 -42.581  1.00  2.16           C  
ATOM   2066  NE1 TRP A 134       4.563 -20.885 -43.036  1.00  2.16           N  
ATOM   2067  CE2 TRP A 134       5.895 -20.551 -43.021  1.00  2.16           C  
ATOM   2068  CE3 TRP A 134       7.269 -18.641 -42.467  1.00  2.16           C  
ATOM   2069  CZ2 TRP A 134       7.010 -21.303 -43.355  1.00  2.16           C  
ATOM   2070  CZ3 TRP A 134       8.386 -19.395 -42.800  1.00  2.16           C  
ATOM   2071  CH2 TRP A 134       8.260 -20.692 -43.234  1.00  2.16           C  
ATOM   2072  H   TRP A 134       2.806 -18.170 -39.709  1.00  2.16           H  
ATOM   2073  HA  TRP A 134       5.673 -17.532 -40.252  1.00  2.16           H  
ATOM   2074 1HB  TRP A 134       3.190 -17.292 -41.957  1.00  2.16           H  
ATOM   2075 2HB  TRP A 134       4.767 -16.653 -42.429  1.00  2.16           H  
ATOM   2076  HD1 TRP A 134       2.741 -19.778 -42.513  1.00  2.16           H  
ATOM   2077  HE1 TRP A 134       4.182 -21.780 -43.306  1.00  2.16           H  
ATOM   2078  HE3 TRP A 134       7.374 -17.613 -42.123  1.00  2.16           H  
ATOM   2079  HZ2 TRP A 134       6.931 -22.335 -43.699  1.00  2.16           H  
ATOM   2080  HZ3 TRP A 134       9.369 -18.930 -42.709  1.00  2.16           H  
ATOM   2081  HH2 TRP A 134       9.158 -21.256 -43.488  1.00  2.16           H  
ATOM   2082  N   PHE A 135       3.305 -15.381 -39.505  1.00  2.20           N  
ATOM   2083  CA  PHE A 135       3.082 -13.990 -39.089  1.00  2.20           C  
ATOM   2084  C   PHE A 135       4.043 -13.572 -37.996  1.00  2.20           C  
ATOM   2085  O   PHE A 135       4.627 -12.491 -38.048  1.00  2.20           O  
ATOM   2086  CB  PHE A 135       1.648 -13.751 -38.592  1.00  2.20           C  
ATOM   2087  CG  PHE A 135       1.415 -12.326 -38.004  1.00  2.20           C  
ATOM   2088  CD1 PHE A 135       1.241 -11.208 -38.818  1.00  2.20           C  
ATOM   2089  CD2 PHE A 135       1.368 -12.133 -36.625  1.00  2.20           C  
ATOM   2090  CE1 PHE A 135       1.037  -9.946 -38.260  1.00  2.20           C  
ATOM   2091  CE2 PHE A 135       1.163 -10.879 -36.075  1.00  2.20           C  
ATOM   2092  CZ  PHE A 135       1.001  -9.790 -36.892  1.00  2.20           C  
ATOM   2093  H   PHE A 135       2.534 -16.034 -39.502  1.00  2.20           H  
ATOM   2094  HA  PHE A 135       3.253 -13.345 -39.952  1.00  2.20           H  
ATOM   2095 1HB  PHE A 135       0.948 -13.903 -39.411  1.00  2.20           H  
ATOM   2096 2HB  PHE A 135       1.411 -14.481 -37.817  1.00  2.20           H  
ATOM   2097  HD1 PHE A 135       1.271 -11.327 -39.900  1.00  2.20           H  
ATOM   2098  HD2 PHE A 135       1.499 -12.993 -35.973  1.00  2.20           H  
ATOM   2099  HE1 PHE A 135       0.904  -9.075 -38.906  1.00  2.20           H  
ATOM   2100  HE2 PHE A 135       1.135 -10.750 -34.992  1.00  2.20           H  
ATOM   2101  HZ  PHE A 135       0.844  -8.801 -36.453  1.00  2.20           H  
ATOM   2102  N   SER A 136       4.170 -14.422 -36.988  1.00  2.09           N  
ATOM   2103  CA  SER A 136       4.952 -14.144 -35.813  1.00  2.09           C  
ATOM   2104  C   SER A 136       6.412 -14.614 -35.933  1.00  2.09           C  
ATOM   2105  O   SER A 136       7.187 -14.533 -34.976  1.00  2.09           O  
ATOM   2106  CB  SER A 136       4.235 -14.784 -34.654  1.00  2.09           C  
ATOM   2107  OG  SER A 136       2.994 -14.184 -34.423  1.00  2.09           O  
ATOM   2108  H   SER A 136       3.717 -15.337 -37.014  1.00  2.09           H  
ATOM   2109  HA  SER A 136       4.957 -13.066 -35.660  1.00  2.09           H  
ATOM   2110 1HB  SER A 136       4.073 -15.785 -34.887  1.00  2.09           H  
ATOM   2111 2HB  SER A 136       4.821 -14.781 -33.795  1.00  2.09           H  
ATOM   2112  HG  SER A 136       2.607 -14.658 -33.684  1.00  2.09           H  
ATOM   2113  N   ALA A 137       6.791 -15.148 -37.091  1.00  1.88           N  
ATOM   2114  CA  ALA A 137       8.140 -15.662 -37.252  1.00  1.88           C  
ATOM   2115  C   ALA A 137       9.154 -14.540 -37.046  1.00  1.88           C  
ATOM   2116  O   ALA A 137       8.893 -13.376 -37.357  1.00  1.88           O  
ATOM   2117  CB  ALA A 137       8.302 -16.292 -38.627  1.00  1.88           C  
ATOM   2118  H   ALA A 137       6.158 -15.167 -37.891  1.00  1.88           H  
ATOM   2119  HA  ALA A 137       8.314 -16.420 -36.487  1.00  1.88           H  
ATOM   2120 1HB  ALA A 137       9.310 -16.689 -38.732  1.00  1.88           H  
ATOM   2121 2HB  ALA A 137       7.578 -17.101 -38.739  1.00  1.88           H  
ATOM   2122 3HB  ALA A 137       8.124 -15.539 -39.395  1.00  1.88           H  
ATOM   2123  N   GLY A 138      10.310 -14.864 -36.468  1.00  1.65           N  
ATOM   2124  CA  GLY A 138      11.384 -13.875 -36.293  1.00  1.65           C  
ATOM   2125  C   GLY A 138      11.169 -12.970 -35.082  1.00  1.65           C  
ATOM   2126  O   GLY A 138      11.977 -12.929 -34.162  1.00  1.65           O  
ATOM   2127  H   GLY A 138      10.468 -15.818 -36.176  1.00  1.65           H  
ATOM   2128 1HA  GLY A 138      12.340 -14.391 -36.194  1.00  1.65           H  
ATOM   2129 2HA  GLY A 138      11.454 -13.270 -37.188  1.00  1.65           H  
ATOM   2130  N   GLY A 139      10.068 -12.238 -35.081  1.00  1.46           N  
ATOM   2131  CA  GLY A 139       9.740 -11.380 -33.950  1.00  1.46           C  
ATOM   2132  C   GLY A 139       9.581 -12.195 -32.660  1.00  1.46           C  
ATOM   2133  O   GLY A 139       9.919 -11.732 -31.567  1.00  1.46           O  
ATOM   2134  H   GLY A 139       9.453 -12.318 -35.890  1.00  1.46           H  
ATOM   2135 1HA  GLY A 139      10.519 -10.628 -33.821  1.00  1.46           H  
ATOM   2136 2HA  GLY A 139       8.813 -10.852 -34.165  1.00  1.46           H  
ATOM   2137  N   TYR A 140       9.049 -13.421 -32.784  1.00  1.33           N  
ATOM   2138  CA  TYR A 140       8.830 -14.283 -31.627  1.00  1.33           C  
ATOM   2139  C   TYR A 140       9.849 -15.414 -31.626  1.00  1.33           C  
ATOM   2140  O   TYR A 140       9.818 -16.286 -32.500  1.00  1.33           O  
ATOM   2141  CB  TYR A 140       7.447 -14.916 -31.705  1.00  1.33           C  
ATOM   2142  CG  TYR A 140       6.282 -13.947 -31.729  1.00  1.33           C  
ATOM   2143  CD1 TYR A 140       6.293 -12.862 -32.622  1.00  1.33           C  
ATOM   2144  CD2 TYR A 140       5.164 -14.174 -30.958  1.00  1.33           C  
ATOM   2145  CE1 TYR A 140       5.236 -12.020 -32.722  1.00  1.33           C  
ATOM   2146  CE2 TYR A 140       4.088 -13.319 -31.068  1.00  1.33           C  
ATOM   2147  CZ  TYR A 140       4.133 -12.238 -31.957  1.00  1.33           C  
ATOM   2148  OH  TYR A 140       3.073 -11.387 -32.074  1.00  1.33           O  
ATOM   2149  H   TYR A 140       8.743 -13.758 -33.698  1.00  1.33           H  
ATOM   2150  HA  TYR A 140       8.943 -13.705 -30.711  1.00  1.33           H  
ATOM   2151 1HB  TYR A 140       7.387 -15.534 -32.602  1.00  1.33           H  
ATOM   2152 2HB  TYR A 140       7.312 -15.582 -30.855  1.00  1.33           H  
ATOM   2153  HD1 TYR A 140       7.134 -12.696 -33.257  1.00  1.33           H  
ATOM   2154  HD2 TYR A 140       5.121 -15.013 -30.277  1.00  1.33           H  
ATOM   2155  HE1 TYR A 140       5.265 -11.194 -33.426  1.00  1.33           H  
ATOM   2156  HE2 TYR A 140       3.203 -13.495 -30.462  1.00  1.33           H  
ATOM   2157  HH  TYR A 140       2.576 -11.404 -31.248  1.00  1.33           H  
ATOM   2158  N   ILE A 141      10.755 -15.382 -30.656  1.00  1.24           N  
ATOM   2159  CA  ILE A 141      11.828 -16.358 -30.553  1.00  1.24           C  
ATOM   2160  C   ILE A 141      11.697 -17.274 -29.343  1.00  1.24           C  
ATOM   2161  O   ILE A 141      11.757 -16.818 -28.205  1.00  1.24           O  
ATOM   2162  CB  ILE A 141      13.161 -15.605 -30.519  1.00  1.24           C  
ATOM   2163  CG1 ILE A 141      13.283 -14.783 -31.742  1.00  1.24           C  
ATOM   2164  CG2 ILE A 141      14.314 -16.506 -30.384  1.00  1.24           C  
ATOM   2165  CD1 ILE A 141      13.264 -15.580 -33.016  1.00  1.24           C  
ATOM   2166  H   ILE A 141      10.714 -14.632 -29.981  1.00  1.24           H  
ATOM   2167  HA  ILE A 141      11.811 -16.978 -31.448  1.00  1.24           H  
ATOM   2168  HB  ILE A 141      13.156 -14.921 -29.669  1.00  1.24           H  
ATOM   2169 1HG1 ILE A 141      12.477 -14.052 -31.778  1.00  1.24           H  
ATOM   2170 2HG1 ILE A 141      14.223 -14.268 -31.696  1.00  1.24           H  
ATOM   2171 1HG2 ILE A 141      15.233 -15.916 -30.351  1.00  1.24           H  
ATOM   2172 2HG2 ILE A 141      14.198 -17.038 -29.482  1.00  1.24           H  
ATOM   2173 3HG2 ILE A 141      14.350 -17.195 -31.228  1.00  1.24           H  
ATOM   2174 1HD1 ILE A 141      13.388 -14.911 -33.861  1.00  1.24           H  
ATOM   2175 2HD1 ILE A 141      14.085 -16.293 -33.005  1.00  1.24           H  
ATOM   2176 3HD1 ILE A 141      12.325 -16.109 -33.112  1.00  1.24           H  
ATOM   2177  N   ARG A 142      11.611 -18.585 -29.584  1.00  1.19           N  
ATOM   2178  CA  ARG A 142      11.451 -19.555 -28.495  1.00  1.19           C  
ATOM   2179  C   ARG A 142      12.641 -19.589 -27.553  1.00  1.19           C  
ATOM   2180  O   ARG A 142      12.501 -19.873 -26.361  1.00  1.19           O  
ATOM   2181  CB  ARG A 142      11.163 -20.944 -29.013  1.00  1.19           C  
ATOM   2182  CG  ARG A 142       9.789 -21.101 -29.610  1.00  1.19           C  
ATOM   2183  CD  ARG A 142       9.500 -22.499 -29.984  1.00  1.19           C  
ATOM   2184  NE  ARG A 142       9.522 -23.378 -28.811  1.00  1.19           N  
ATOM   2185  CZ  ARG A 142       9.148 -24.655 -28.786  1.00  1.19           C  
ATOM   2186  NH1 ARG A 142       8.664 -25.254 -29.858  1.00  1.19           N  
ATOM   2187  NH2 ARG A 142       9.283 -25.289 -27.648  1.00  1.19           N  
ATOM   2188  H   ARG A 142      11.592 -18.906 -30.543  1.00  1.19           H  
ATOM   2189  HA  ARG A 142      10.582 -19.272 -27.919  1.00  1.19           H  
ATOM   2190 1HB  ARG A 142      11.898 -21.223 -29.765  1.00  1.19           H  
ATOM   2191 2HB  ARG A 142      11.242 -21.660 -28.187  1.00  1.19           H  
ATOM   2192 1HG  ARG A 142       9.048 -20.788 -28.886  1.00  1.19           H  
ATOM   2193 2HG  ARG A 142       9.698 -20.478 -30.501  1.00  1.19           H  
ATOM   2194 1HD  ARG A 142       8.514 -22.558 -30.436  1.00  1.19           H  
ATOM   2195 2HD  ARG A 142      10.248 -22.854 -30.690  1.00  1.19           H  
ATOM   2196  HE  ARG A 142       9.902 -23.020 -27.916  1.00  1.19           H  
ATOM   2197 1HH1 ARG A 142       8.572 -24.740 -30.726  1.00  1.19           H  
ATOM   2198 2HH1 ARG A 142       8.387 -26.221 -29.813  1.00  1.19           H  
ATOM   2199 1HH2 ARG A 142       9.688 -24.751 -26.855  1.00  1.19           H  
ATOM   2200 2HH2 ARG A 142       9.024 -26.253 -27.552  1.00  1.19           H  
ATOM   2201  N   ALA A 143      13.802 -19.185 -28.048  1.00  1.16           N  
ATOM   2202  CA  ALA A 143      15.001 -19.155 -27.227  1.00  1.16           C  
ATOM   2203  C   ALA A 143      14.786 -18.285 -25.995  1.00  1.16           C  
ATOM   2204  O   ALA A 143      15.436 -18.506 -24.982  1.00  1.16           O  
ATOM   2205  CB  ALA A 143      16.197 -18.626 -28.002  1.00  1.16           C  
ATOM   2206  H   ALA A 143      13.857 -18.930 -29.021  1.00  1.16           H  
ATOM   2207  HA  ALA A 143      15.208 -20.173 -26.900  1.00  1.16           H  
ATOM   2208 1HB  ALA A 143      17.074 -18.643 -27.357  1.00  1.16           H  
ATOM   2209 2HB  ALA A 143      16.374 -19.251 -28.877  1.00  1.16           H  
ATOM   2210 3HB  ALA A 143      16.015 -17.608 -28.313  1.00  1.16           H  
ATOM   2211  N   ASP A 144      13.906 -17.274 -26.081  1.00  1.16           N  
ATOM   2212  CA  ASP A 144      13.671 -16.387 -24.953  1.00  1.16           C  
ATOM   2213  C   ASP A 144      12.496 -16.813 -24.070  1.00  1.16           C  
ATOM   2214  O   ASP A 144      12.213 -16.159 -23.065  1.00  1.16           O  
ATOM   2215  CB  ASP A 144      13.488 -14.952 -25.444  1.00  1.16           C  
ATOM   2216  CG  ASP A 144      14.789 -14.405 -26.038  1.00  1.16           C  
ATOM   2217  OD1 ASP A 144      15.848 -14.692 -25.481  1.00  1.16           O  
ATOM   2218  OD2 ASP A 144      14.729 -13.706 -27.025  1.00  1.16           O  
ATOM   2219  H   ASP A 144      13.349 -17.138 -26.925  1.00  1.16           H  
ATOM   2220  HA  ASP A 144      14.551 -16.404 -24.333  1.00  1.16           H  
ATOM   2221 1HB  ASP A 144      12.702 -14.926 -26.208  1.00  1.16           H  
ATOM   2222 2HB  ASP A 144      13.169 -14.310 -24.616  1.00  1.16           H  
ATOM   2223  N   PHE A 145      11.826 -17.914 -24.413  1.00  1.17           N  
ATOM   2224  CA  PHE A 145      10.677 -18.338 -23.627  1.00  1.17           C  
ATOM   2225  C   PHE A 145      10.912 -19.700 -22.975  1.00  1.17           C  
ATOM   2226  O   PHE A 145      10.383 -19.999 -21.899  1.00  1.17           O  
ATOM   2227  CB  PHE A 145       9.441 -18.361 -24.510  1.00  1.17           C  
ATOM   2228  CG  PHE A 145       9.190 -17.042 -25.155  1.00  1.17           C  
ATOM   2229  CD1 PHE A 145       9.233 -16.892 -26.521  1.00  1.17           C  
ATOM   2230  CD2 PHE A 145       8.992 -15.947 -24.405  1.00  1.17           C  
ATOM   2231  CE1 PHE A 145       9.062 -15.658 -27.110  1.00  1.17           C  
ATOM   2232  CE2 PHE A 145       8.836 -14.737 -24.958  1.00  1.17           C  
ATOM   2233  CZ  PHE A 145       8.868 -14.576 -26.323  1.00  1.17           C  
ATOM   2234  H   PHE A 145      12.103 -18.454 -25.226  1.00  1.17           H  
ATOM   2235  HA  PHE A 145      10.521 -17.616 -22.844  1.00  1.17           H  
ATOM   2236 1HB  PHE A 145       9.604 -19.081 -25.293  1.00  1.17           H  
ATOM   2237 2HB  PHE A 145       8.562 -18.657 -23.938  1.00  1.17           H  
ATOM   2238  HD1 PHE A 145       9.398 -17.749 -27.135  1.00  1.17           H  
ATOM   2239  HD2 PHE A 145       8.980 -16.045 -23.349  1.00  1.17           H  
ATOM   2240  HE1 PHE A 145       9.096 -15.556 -28.194  1.00  1.17           H  
ATOM   2241  HE2 PHE A 145       8.698 -13.902 -24.312  1.00  1.17           H  
ATOM   2242  HZ  PHE A 145       8.744 -13.588 -26.766  1.00  1.17           H  
ATOM   2243  N   ASP A 146      11.806 -20.480 -23.574  1.00  1.17           N  
ATOM   2244  CA  ASP A 146      12.149 -21.814 -23.090  1.00  1.17           C  
ATOM   2245  C   ASP A 146      13.446 -21.810 -22.278  1.00  1.17           C  
ATOM   2246  O   ASP A 146      14.110 -22.839 -22.137  1.00  1.17           O  
ATOM   2247  CB  ASP A 146      12.277 -22.808 -24.252  1.00  1.17           C  
ATOM   2248  CG  ASP A 146      10.936 -23.197 -24.921  1.00  1.17           C  
ATOM   2249  OD1 ASP A 146       9.986 -23.417 -24.211  1.00  1.17           O  
ATOM   2250  OD2 ASP A 146      10.894 -23.301 -26.133  1.00  1.17           O  
ATOM   2251  H   ASP A 146      12.213 -20.170 -24.454  1.00  1.17           H  
ATOM   2252  HA  ASP A 146      11.348 -22.159 -22.438  1.00  1.17           H  
ATOM   2253 1HB  ASP A 146      12.925 -22.369 -25.016  1.00  1.17           H  
ATOM   2254 2HB  ASP A 146      12.764 -23.715 -23.896  1.00  1.17           H  
ATOM   2255  N   ARG A 147      13.809 -20.649 -21.744  1.00  1.15           N  
ATOM   2256  CA  ARG A 147      15.014 -20.541 -20.940  1.00  1.15           C  
ATOM   2257  C   ARG A 147      14.827 -21.181 -19.555  1.00  1.15           C  
ATOM   2258  O   ARG A 147      13.744 -21.071 -18.963  1.00  1.15           O  
ATOM   2259  CB  ARG A 147      15.428 -19.091 -20.773  1.00  1.15           C  
ATOM   2260  CG  ARG A 147      15.893 -18.464 -22.044  1.00  1.15           C  
ATOM   2261  CD  ARG A 147      16.372 -17.088 -21.864  1.00  1.15           C  
ATOM   2262  NE  ARG A 147      16.893 -16.487 -23.113  1.00  1.15           N  
ATOM   2263  CZ  ARG A 147      18.145 -16.610 -23.571  1.00  1.15           C  
ATOM   2264  NH1 ARG A 147      19.044 -17.312 -22.910  1.00  1.15           N  
ATOM   2265  NH2 ARG A 147      18.450 -16.007 -24.699  1.00  1.15           N  
ATOM   2266  H   ARG A 147      13.228 -19.836 -21.901  1.00  1.15           H  
ATOM   2267  HA  ARG A 147      15.798 -21.019 -21.505  1.00  1.15           H  
ATOM   2268 1HB  ARG A 147      14.584 -18.513 -20.425  1.00  1.15           H  
ATOM   2269 2HB  ARG A 147      16.221 -19.007 -20.027  1.00  1.15           H  
ATOM   2270 1HG  ARG A 147      16.666 -19.068 -22.518  1.00  1.15           H  
ATOM   2271 2HG  ARG A 147      15.020 -18.415 -22.679  1.00  1.15           H  
ATOM   2272 1HD  ARG A 147      15.515 -16.500 -21.552  1.00  1.15           H  
ATOM   2273 2HD  ARG A 147      17.151 -17.052 -21.105  1.00  1.15           H  
ATOM   2274  HE  ARG A 147      16.264 -15.916 -23.707  1.00  1.15           H  
ATOM   2275 1HH1 ARG A 147      18.790 -17.766 -22.045  1.00  1.15           H  
ATOM   2276 2HH1 ARG A 147      19.981 -17.395 -23.270  1.00  1.15           H  
ATOM   2277 1HH2 ARG A 147      17.702 -15.462 -25.179  1.00  1.15           H  
ATOM   2278 2HH2 ARG A 147      19.378 -16.071 -25.082  1.00  1.15           H  
ATOM   2279  N   PRO A 148      15.854 -21.864 -19.020  1.00  1.11           N  
ATOM   2280  CA  PRO A 148      15.859 -22.466 -17.709  1.00  1.11           C  
ATOM   2281  C   PRO A 148      15.535 -21.461 -16.635  1.00  1.11           C  
ATOM   2282  O   PRO A 148      15.944 -20.301 -16.708  1.00  1.11           O  
ATOM   2283  CB  PRO A 148      17.304 -22.956 -17.564  1.00  1.11           C  
ATOM   2284  CG  PRO A 148      17.761 -23.209 -18.971  1.00  1.11           C  
ATOM   2285  CD  PRO A 148      17.094 -22.137 -19.800  1.00  1.11           C  
ATOM   2286  HA  PRO A 148      15.148 -23.305 -17.690  1.00  1.11           H  
ATOM   2287 1HB  PRO A 148      17.903 -22.192 -17.041  1.00  1.11           H  
ATOM   2288 2HB  PRO A 148      17.328 -23.857 -16.934  1.00  1.11           H  
ATOM   2289 1HG  PRO A 148      18.860 -23.167 -19.025  1.00  1.11           H  
ATOM   2290 2HG  PRO A 148      17.468 -24.223 -19.285  1.00  1.11           H  
ATOM   2291 1HD  PRO A 148      17.722 -21.239 -19.893  1.00  1.11           H  
ATOM   2292 2HD  PRO A 148      16.872 -22.618 -20.765  1.00  1.11           H  
ATOM   2293  N   ASP A 149      14.779 -21.932 -15.655  1.00  1.03           N  
ATOM   2294  CA  ASP A 149      14.355 -21.182 -14.481  1.00  1.03           C  
ATOM   2295  C   ASP A 149      13.401 -20.007 -14.732  1.00  1.03           C  
ATOM   2296  O   ASP A 149      13.080 -19.284 -13.790  1.00  1.03           O  
ATOM   2297  CB  ASP A 149      15.579 -20.688 -13.705  1.00  1.03           C  
ATOM   2298  CG  ASP A 149      16.445 -21.837 -13.174  1.00  1.03           C  
ATOM   2299  OD1 ASP A 149      15.897 -22.794 -12.676  1.00  1.03           O  
ATOM   2300  OD2 ASP A 149      17.644 -21.748 -13.286  1.00  1.03           O  
ATOM   2301  H   ASP A 149      14.482 -22.895 -15.717  1.00  1.03           H  
ATOM   2302  HA  ASP A 149      13.827 -21.882 -13.832  1.00  1.03           H  
ATOM   2303 1HB  ASP A 149      16.188 -20.032 -14.321  1.00  1.03           H  
ATOM   2304 2HB  ASP A 149      15.239 -20.093 -12.855  1.00  1.03           H  
ATOM   2305  N   VAL A 150      12.872 -19.835 -15.944  1.00  0.94           N  
ATOM   2306  CA  VAL A 150      11.891 -18.763 -16.085  1.00  0.94           C  
ATOM   2307  C   VAL A 150      10.522 -19.257 -15.619  1.00  0.94           C  
ATOM   2308  O   VAL A 150       9.959 -20.202 -16.176  1.00  0.94           O  
ATOM   2309  CB  VAL A 150      11.823 -18.271 -17.541  1.00  0.94           C  
ATOM   2310  CG1 VAL A 150      10.759 -17.222 -17.690  1.00  0.94           C  
ATOM   2311  CG2 VAL A 150      13.176 -17.674 -17.938  1.00  0.94           C  
ATOM   2312  H   VAL A 150      13.151 -20.401 -16.752  1.00  0.94           H  
ATOM   2313  HA  VAL A 150      12.192 -17.923 -15.457  1.00  0.94           H  
ATOM   2314  HB  VAL A 150      11.575 -19.111 -18.194  1.00  0.94           H  
ATOM   2315 1HG1 VAL A 150      10.729 -16.883 -18.719  1.00  0.94           H  
ATOM   2316 2HG1 VAL A 150       9.787 -17.625 -17.406  1.00  0.94           H  
ATOM   2317 3HG1 VAL A 150      11.009 -16.403 -17.060  1.00  0.94           H  
ATOM   2318 1HG2 VAL A 150      13.125 -17.328 -18.969  1.00  0.94           H  
ATOM   2319 2HG2 VAL A 150      13.410 -16.829 -17.285  1.00  0.94           H  
ATOM   2320 3HG2 VAL A 150      13.956 -18.438 -17.843  1.00  0.94           H  
ATOM   2321  N   LYS A 151       9.982 -18.619 -14.585  1.00  0.84           N  
ATOM   2322  CA  LYS A 151       8.708 -19.053 -14.020  1.00  0.84           C  
ATOM   2323  C   LYS A 151       7.523 -18.338 -14.636  1.00  0.84           C  
ATOM   2324  O   LYS A 151       7.208 -17.210 -14.259  1.00  0.84           O  
ATOM   2325  CB  LYS A 151       8.709 -18.853 -12.501  1.00  0.84           C  
ATOM   2326  CG  LYS A 151       7.451 -19.357 -11.792  1.00  0.84           C  
ATOM   2327  CD  LYS A 151       7.586 -19.238 -10.272  1.00  0.84           C  
ATOM   2328  CE  LYS A 151       6.350 -19.772  -9.557  1.00  0.84           C  
ATOM   2329  NZ  LYS A 151       6.518 -19.765  -8.073  1.00  0.84           N  
ATOM   2330  H   LYS A 151      10.481 -17.845 -14.164  1.00  0.84           H  
ATOM   2331  HA  LYS A 151       8.589 -20.118 -14.221  1.00  0.84           H  
ATOM   2332 1HB  LYS A 151       9.569 -19.367 -12.070  1.00  0.84           H  
ATOM   2333 2HB  LYS A 151       8.821 -17.788 -12.276  1.00  0.84           H  
ATOM   2334 1HG  LYS A 151       6.592 -18.766 -12.123  1.00  0.84           H  
ATOM   2335 2HG  LYS A 151       7.275 -20.399 -12.059  1.00  0.84           H  
ATOM   2336 1HD  LYS A 151       8.457 -19.804  -9.941  1.00  0.84           H  
ATOM   2337 2HD  LYS A 151       7.733 -18.194 -10.002  1.00  0.84           H  
ATOM   2338 1HE  LYS A 151       5.496 -19.147  -9.818  1.00  0.84           H  
ATOM   2339 2HE  LYS A 151       6.156 -20.792  -9.887  1.00  0.84           H  
ATOM   2340 1HZ  LYS A 151       5.679 -20.123  -7.638  1.00  0.84           H  
ATOM   2341 2HZ  LYS A 151       7.302 -20.353  -7.824  1.00  0.84           H  
ATOM   2342 3HZ  LYS A 151       6.691 -18.827  -7.746  1.00  0.84           H  
ATOM   2343  N   TRP A 152       6.869 -19.002 -15.577  1.00  0.77           N  
ATOM   2344  CA  TRP A 152       5.754 -18.396 -16.290  1.00  0.77           C  
ATOM   2345  C   TRP A 152       4.440 -18.557 -15.539  1.00  0.77           C  
ATOM   2346  O   TRP A 152       4.172 -19.606 -14.951  1.00  0.77           O  
ATOM   2347  CB  TRP A 152       5.603 -18.991 -17.694  1.00  0.77           C  
ATOM   2348  CG  TRP A 152       6.742 -18.649 -18.631  1.00  0.77           C  
ATOM   2349  CD1 TRP A 152       7.780 -19.462 -18.990  1.00  0.77           C  
ATOM   2350  CD2 TRP A 152       6.977 -17.394 -19.311  1.00  0.77           C  
ATOM   2351  NE1 TRP A 152       8.625 -18.795 -19.846  1.00  0.77           N  
ATOM   2352  CE2 TRP A 152       8.160 -17.531 -20.029  1.00  0.77           C  
ATOM   2353  CE3 TRP A 152       6.305 -16.188 -19.361  1.00  0.77           C  
ATOM   2354  CZ2 TRP A 152       8.682 -16.502 -20.762  1.00  0.77           C  
ATOM   2355  CZ3 TRP A 152       6.860 -15.161 -20.123  1.00  0.77           C  
ATOM   2356  CH2 TRP A 152       8.004 -15.314 -20.789  1.00  0.77           C  
ATOM   2357  H   TRP A 152       7.180 -19.933 -15.826  1.00  0.77           H  
ATOM   2358  HA  TRP A 152       5.946 -17.332 -16.392  1.00  0.77           H  
ATOM   2359 1HB  TRP A 152       5.526 -20.075 -17.625  1.00  0.77           H  
ATOM   2360 2HB  TRP A 152       4.680 -18.625 -18.137  1.00  0.77           H  
ATOM   2361  HD1 TRP A 152       7.917 -20.488 -18.655  1.00  0.77           H  
ATOM   2362  HE1 TRP A 152       9.474 -19.178 -20.289  1.00  0.77           H  
ATOM   2363  HE3 TRP A 152       5.373 -16.041 -18.808  1.00  0.77           H  
ATOM   2364  HZ2 TRP A 152       9.603 -16.599 -21.292  1.00  0.77           H  
ATOM   2365  HZ3 TRP A 152       6.365 -14.221 -20.158  1.00  0.77           H  
ATOM   2366  HH2 TRP A 152       8.404 -14.473 -21.361  1.00  0.77           H  
ATOM   2367  N   HIS A 153       3.611 -17.530 -15.625  1.00  0.73           N  
ATOM   2368  CA  HIS A 153       2.260 -17.508 -15.083  1.00  0.73           C  
ATOM   2369  C   HIS A 153       1.318 -16.992 -16.160  1.00  0.73           C  
ATOM   2370  O   HIS A 153       1.457 -15.872 -16.656  1.00  0.73           O  
ATOM   2371  CB  HIS A 153       2.184 -16.616 -13.840  1.00  0.73           C  
ATOM   2372  CG  HIS A 153       0.821 -16.538 -13.193  1.00  0.73           C  
ATOM   2373  ND1 HIS A 153       0.309 -17.559 -12.418  1.00  0.73           N  
ATOM   2374  CD2 HIS A 153      -0.127 -15.561 -13.198  1.00  0.73           C  
ATOM   2375  CE1 HIS A 153      -0.891 -17.218 -11.980  1.00  0.73           C  
ATOM   2376  NE2 HIS A 153      -1.178 -16.015 -12.433  1.00  0.73           N  
ATOM   2377  H   HIS A 153       3.952 -16.691 -16.082  1.00  0.73           H  
ATOM   2378  HA  HIS A 153       1.946 -18.514 -14.810  1.00  0.73           H  
ATOM   2379 1HB  HIS A 153       2.883 -16.993 -13.095  1.00  0.73           H  
ATOM   2380 2HB  HIS A 153       2.508 -15.624 -14.105  1.00  0.73           H  
ATOM   2381  HD2 HIS A 153      -0.075 -14.601 -13.706  1.00  0.73           H  
ATOM   2382  HE1 HIS A 153      -1.534 -17.828 -11.346  1.00  0.73           H  
ATOM   2383  HE2 HIS A 153      -2.036 -15.515 -12.242  1.00  0.73           H  
ATOM   2384  N   LEU A 154       0.396 -17.845 -16.568  1.00  0.74           N  
ATOM   2385  CA  LEU A 154      -0.500 -17.520 -17.662  1.00  0.74           C  
ATOM   2386  C   LEU A 154      -1.883 -17.092 -17.187  1.00  0.74           C  
ATOM   2387  O   LEU A 154      -2.516 -17.774 -16.378  1.00  0.74           O  
ATOM   2388  CB  LEU A 154      -0.617 -18.735 -18.596  1.00  0.74           C  
ATOM   2389  CG  LEU A 154       0.492 -18.905 -19.710  1.00  0.74           C  
ATOM   2390  CD1 LEU A 154       1.905 -18.986 -19.094  1.00  0.74           C  
ATOM   2391  CD2 LEU A 154       0.205 -20.163 -20.495  1.00  0.74           C  
ATOM   2392  H   LEU A 154       0.321 -18.745 -16.112  1.00  0.74           H  
ATOM   2393  HA  LEU A 154      -0.067 -16.699 -18.225  1.00  0.74           H  
ATOM   2394 1HB  LEU A 154      -0.619 -19.637 -17.989  1.00  0.74           H  
ATOM   2395 2HB  LEU A 154      -1.583 -18.669 -19.104  1.00  0.74           H  
ATOM   2396  HG  LEU A 154       0.452 -18.062 -20.381  1.00  0.74           H  
ATOM   2397 1HD1 LEU A 154       2.642 -19.104 -19.893  1.00  0.74           H  
ATOM   2398 2HD1 LEU A 154       2.124 -18.082 -18.549  1.00  0.74           H  
ATOM   2399 3HD1 LEU A 154       1.966 -19.839 -18.419  1.00  0.74           H  
ATOM   2400 1HD2 LEU A 154       0.949 -20.282 -21.276  1.00  0.74           H  
ATOM   2401 2HD2 LEU A 154       0.243 -21.023 -19.828  1.00  0.74           H  
ATOM   2402 3HD2 LEU A 154      -0.775 -20.099 -20.938  1.00  0.74           H  
ATOM   2403  N   LEU A 155      -2.345 -15.965 -17.712  1.00  0.79           N  
ATOM   2404  CA  LEU A 155      -3.674 -15.447 -17.425  1.00  0.79           C  
ATOM   2405  C   LEU A 155      -4.571 -15.988 -18.530  1.00  0.79           C  
ATOM   2406  O   LEU A 155      -4.121 -16.139 -19.663  1.00  0.79           O  
ATOM   2407  CB  LEU A 155      -3.666 -13.911 -17.442  1.00  0.79           C  
ATOM   2408  CG  LEU A 155      -2.685 -13.230 -16.491  1.00  0.79           C  
ATOM   2409  CD1 LEU A 155      -2.776 -11.706 -16.685  1.00  0.79           C  
ATOM   2410  CD2 LEU A 155      -2.974 -13.643 -15.066  1.00  0.79           C  
ATOM   2411  H   LEU A 155      -1.734 -15.439 -18.330  1.00  0.79           H  
ATOM   2412  HA  LEU A 155      -4.018 -15.816 -16.460  1.00  0.79           H  
ATOM   2413 1HB  LEU A 155      -3.406 -13.599 -18.431  1.00  0.79           H  
ATOM   2414 2HB  LEU A 155      -4.669 -13.548 -17.216  1.00  0.79           H  
ATOM   2415  HG  LEU A 155      -1.672 -13.539 -16.747  1.00  0.79           H  
ATOM   2416 1HD1 LEU A 155      -2.070 -11.206 -16.031  1.00  0.79           H  
ATOM   2417 2HD1 LEU A 155      -2.542 -11.456 -17.721  1.00  0.79           H  
ATOM   2418 3HD1 LEU A 155      -3.782 -11.367 -16.449  1.00  0.79           H  
ATOM   2419 1HD2 LEU A 155      -2.257 -13.164 -14.404  1.00  0.79           H  
ATOM   2420 2HD2 LEU A 155      -3.984 -13.339 -14.796  1.00  0.79           H  
ATOM   2421 3HD2 LEU A 155      -2.881 -14.726 -14.976  1.00  0.79           H  
ATOM   2422  N   GLU A 156      -5.842 -16.244 -18.259  1.00  0.85           N  
ATOM   2423  CA  GLU A 156      -6.662 -16.856 -19.310  1.00  0.85           C  
ATOM   2424  C   GLU A 156      -7.257 -15.905 -20.353  1.00  0.85           C  
ATOM   2425  O   GLU A 156      -8.477 -15.779 -20.497  1.00  0.85           O  
ATOM   2426  CB  GLU A 156      -7.768 -17.703 -18.691  1.00  0.85           C  
ATOM   2427  CG  GLU A 156      -7.258 -18.913 -17.887  1.00  0.85           C  
ATOM   2428  CD  GLU A 156      -6.548 -19.986 -18.733  1.00  0.85           C  
ATOM   2429  OE1 GLU A 156      -7.152 -20.544 -19.629  1.00  0.85           O  
ATOM   2430  OE2 GLU A 156      -5.401 -20.242 -18.455  1.00  0.85           O  
ATOM   2431  H   GLU A 156      -6.220 -16.075 -17.337  1.00  0.85           H  
ATOM   2432  HA  GLU A 156      -6.018 -17.546 -19.855  1.00  0.85           H  
ATOM   2433 1HB  GLU A 156      -8.370 -17.085 -18.025  1.00  0.85           H  
ATOM   2434 2HB  GLU A 156      -8.426 -18.072 -19.478  1.00  0.85           H  
ATOM   2435 1HG  GLU A 156      -6.558 -18.551 -17.132  1.00  0.85           H  
ATOM   2436 2HG  GLU A 156      -8.101 -19.368 -17.369  1.00  0.85           H  
ATOM   2437  N   ASP A 157      -6.383 -15.287 -21.130  1.00  0.91           N  
ATOM   2438  CA  ASP A 157      -6.824 -14.399 -22.203  1.00  0.91           C  
ATOM   2439  C   ASP A 157      -7.813 -13.304 -21.768  1.00  0.91           C  
ATOM   2440  O   ASP A 157      -7.414 -12.193 -21.411  1.00  0.91           O  
ATOM   2441  CB  ASP A 157      -7.392 -15.228 -23.353  1.00  0.91           C  
ATOM   2442  CG  ASP A 157      -6.293 -16.101 -23.989  1.00  0.91           C  
ATOM   2443  OD1 ASP A 157      -5.117 -15.903 -23.676  1.00  0.91           O  
ATOM   2444  OD2 ASP A 157      -6.610 -16.964 -24.757  1.00  0.91           O  
ATOM   2445  H   ASP A 157      -5.402 -15.457 -20.928  1.00  0.91           H  
ATOM   2446  HA  ASP A 157      -5.945 -13.892 -22.592  1.00  0.91           H  
ATOM   2447 1HB  ASP A 157      -8.191 -15.879 -23.004  1.00  0.91           H  
ATOM   2448 2HB  ASP A 157      -7.810 -14.564 -24.117  1.00  0.91           H  
ATOM   2449  N   HIS A 158      -9.100 -13.565 -21.941  1.00  0.94           N  
ATOM   2450  CA  HIS A 158     -10.162 -12.564 -21.809  1.00  0.94           C  
ATOM   2451  C   HIS A 158     -10.421 -12.074 -20.381  1.00  0.94           C  
ATOM   2452  O   HIS A 158     -11.459 -12.357 -19.781  1.00  0.94           O  
ATOM   2453  CB  HIS A 158     -11.461 -13.153 -22.356  1.00  0.94           C  
ATOM   2454  CG  HIS A 158     -11.413 -13.460 -23.815  1.00  0.94           C  
ATOM   2455  ND1 HIS A 158     -11.877 -12.593 -24.776  1.00  0.94           N  
ATOM   2456  CD2 HIS A 158     -10.940 -14.540 -24.477  1.00  0.94           C  
ATOM   2457  CE1 HIS A 158     -11.698 -13.130 -25.971  1.00  0.94           C  
ATOM   2458  NE2 HIS A 158     -11.131 -14.310 -25.817  1.00  0.94           N  
ATOM   2459  H   HIS A 158      -9.337 -14.532 -22.114  1.00  0.94           H  
ATOM   2460  HA  HIS A 158      -9.901 -11.697 -22.405  1.00  0.94           H  
ATOM   2461 1HB  HIS A 158     -11.693 -14.073 -21.819  1.00  0.94           H  
ATOM   2462 2HB  HIS A 158     -12.277 -12.454 -22.179  1.00  0.94           H  
ATOM   2463  HD2 HIS A 158     -10.492 -15.428 -24.031  1.00  0.94           H  
ATOM   2464  HE1 HIS A 158     -11.971 -12.673 -26.922  1.00  0.94           H  
ATOM   2465  HE2 HIS A 158     -10.874 -14.948 -26.557  1.00  0.94           H  
ATOM   2466  N   ASP A 159      -9.474 -11.298 -19.869  1.00  0.92           N  
ATOM   2467  CA  ASP A 159      -9.512 -10.743 -18.517  1.00  0.92           C  
ATOM   2468  C   ASP A 159      -9.047  -9.285 -18.516  1.00  0.92           C  
ATOM   2469  O   ASP A 159      -7.864  -8.995 -18.726  1.00  0.92           O  
ATOM   2470  CB  ASP A 159      -8.657 -11.584 -17.555  1.00  0.92           C  
ATOM   2471  CG  ASP A 159      -8.723 -11.123 -16.065  1.00  0.92           C  
ATOM   2472  OD1 ASP A 159      -9.223 -10.038 -15.771  1.00  0.92           O  
ATOM   2473  OD2 ASP A 159      -8.238 -11.865 -15.240  1.00  0.92           O  
ATOM   2474  H   ASP A 159      -8.658 -11.154 -20.457  1.00  0.92           H  
ATOM   2475  HA  ASP A 159     -10.544 -10.769 -18.165  1.00  0.92           H  
ATOM   2476 1HB  ASP A 159      -8.984 -12.626 -17.608  1.00  0.92           H  
ATOM   2477 2HB  ASP A 159      -7.619 -11.562 -17.877  1.00  0.92           H  
ATOM   2478  N   ASP A 160      -9.994  -8.376 -18.292  1.00  0.87           N  
ATOM   2479  CA  ASP A 160      -9.742  -6.938 -18.346  1.00  0.87           C  
ATOM   2480  C   ASP A 160      -9.348  -6.308 -17.028  1.00  0.87           C  
ATOM   2481  O   ASP A 160      -9.275  -5.079 -16.948  1.00  0.87           O  
ATOM   2482  CB  ASP A 160     -10.985  -6.195 -18.830  1.00  0.87           C  
ATOM   2483  CG  ASP A 160     -11.279  -6.410 -20.247  1.00  0.87           C  
ATOM   2484  OD1 ASP A 160     -10.383  -6.258 -21.031  1.00  0.87           O  
ATOM   2485  OD2 ASP A 160     -12.385  -6.712 -20.580  1.00  0.87           O  
ATOM   2486  H   ASP A 160     -10.931  -8.702 -18.091  1.00  0.87           H  
ATOM   2487  HA  ASP A 160      -8.930  -6.770 -19.049  1.00  0.87           H  
ATOM   2488 1HB  ASP A 160     -11.848  -6.512 -18.241  1.00  0.87           H  
ATOM   2489 2HB  ASP A 160     -10.849  -5.127 -18.657  1.00  0.87           H  
ATOM   2490  N   GLY A 161      -9.175  -7.105 -15.974  1.00  0.80           N  
ATOM   2491  CA  GLY A 161      -8.841  -6.465 -14.718  1.00  0.80           C  
ATOM   2492  C   GLY A 161      -7.859  -7.201 -13.816  1.00  0.80           C  
ATOM   2493  O   GLY A 161      -7.875  -6.979 -12.602  1.00  0.80           O  
ATOM   2494  H   GLY A 161      -9.248  -8.132 -16.036  1.00  0.80           H  
ATOM   2495 1HA  GLY A 161      -8.418  -5.496 -14.954  1.00  0.80           H  
ATOM   2496 2HA  GLY A 161      -9.761  -6.275 -14.167  1.00  0.80           H  
ATOM   2497  N   TYR A 162      -7.002  -8.062 -14.349  1.00  0.74           N  
ATOM   2498  CA  TYR A 162      -6.091  -8.760 -13.445  1.00  0.74           C  
ATOM   2499  C   TYR A 162      -5.176  -7.795 -12.687  1.00  0.74           C  
ATOM   2500  O   TYR A 162      -4.459  -6.989 -13.287  1.00  0.74           O  
ATOM   2501  CB  TYR A 162      -5.255  -9.795 -14.193  1.00  0.74           C  
ATOM   2502  CG  TYR A 162      -4.287 -10.543 -13.300  1.00  0.74           C  
ATOM   2503  CD1 TYR A 162      -4.726 -11.562 -12.478  1.00  0.74           C  
ATOM   2504  CD2 TYR A 162      -2.964 -10.195 -13.300  1.00  0.74           C  
ATOM   2505  CE1 TYR A 162      -3.818 -12.222 -11.667  1.00  0.74           C  
ATOM   2506  CE2 TYR A 162      -2.070 -10.834 -12.508  1.00  0.74           C  
ATOM   2507  CZ  TYR A 162      -2.479 -11.845 -11.690  1.00  0.74           C  
ATOM   2508  OH  TYR A 162      -1.567 -12.488 -10.887  1.00  0.74           O  
ATOM   2509  H   TYR A 162      -7.000  -8.235 -15.347  1.00  0.74           H  
ATOM   2510  HA  TYR A 162      -6.693  -9.290 -12.705  1.00  0.74           H  
ATOM   2511 1HB  TYR A 162      -5.917 -10.525 -14.669  1.00  0.74           H  
ATOM   2512 2HB  TYR A 162      -4.688  -9.311 -14.978  1.00  0.74           H  
ATOM   2513  HD1 TYR A 162      -5.781 -11.843 -12.471  1.00  0.74           H  
ATOM   2514  HD2 TYR A 162      -2.640  -9.413 -13.925  1.00  0.74           H  
ATOM   2515  HE1 TYR A 162      -4.153 -13.027 -11.014  1.00  0.74           H  
ATOM   2516  HE2 TYR A 162      -1.037 -10.536 -12.525  1.00  0.74           H  
ATOM   2517  HH  TYR A 162      -0.727 -12.024 -10.925  1.00  0.74           H  
ATOM   2518  N   ASP A 163      -5.209  -7.901 -11.356  1.00  0.71           N  
ATOM   2519  CA  ASP A 163      -4.414  -7.078 -10.440  1.00  0.71           C  
ATOM   2520  C   ASP A 163      -3.164  -7.843 -10.031  1.00  0.71           C  
ATOM   2521  O   ASP A 163      -3.248  -8.882  -9.376  1.00  0.71           O  
ATOM   2522  CB  ASP A 163      -5.241  -6.627  -9.226  1.00  0.71           C  
ATOM   2523  CG  ASP A 163      -4.495  -5.663  -8.255  1.00  0.71           C  
ATOM   2524  OD1 ASP A 163      -3.278  -5.576  -8.303  1.00  0.71           O  
ATOM   2525  OD2 ASP A 163      -5.154  -5.066  -7.425  1.00  0.71           O  
ATOM   2526  H   ASP A 163      -5.833  -8.588 -10.958  1.00  0.71           H  
ATOM   2527  HA  ASP A 163      -4.094  -6.180 -10.970  1.00  0.71           H  
ATOM   2528 1HB  ASP A 163      -6.136  -6.124  -9.581  1.00  0.71           H  
ATOM   2529 2HB  ASP A 163      -5.564  -7.505  -8.667  1.00  0.71           H  
ATOM   2530  N   VAL A 164      -2.017  -7.364 -10.480  1.00  0.71           N  
ATOM   2531  CA  VAL A 164      -0.745  -8.050 -10.295  1.00  0.71           C  
ATOM   2532  C   VAL A 164      -0.322  -8.190  -8.833  1.00  0.71           C  
ATOM   2533  O   VAL A 164       0.229  -9.218  -8.438  1.00  0.71           O  
ATOM   2534  CB  VAL A 164       0.331  -7.311 -11.082  1.00  0.71           C  
ATOM   2535  CG1 VAL A 164       1.728  -7.910 -10.799  1.00  0.71           C  
ATOM   2536  CG2 VAL A 164      -0.033  -7.381 -12.504  1.00  0.71           C  
ATOM   2537  H   VAL A 164      -2.031  -6.461 -10.962  1.00  0.71           H  
ATOM   2538  HA  VAL A 164      -0.845  -9.049 -10.708  1.00  0.71           H  
ATOM   2539  HB  VAL A 164       0.354  -6.268 -10.764  1.00  0.71           H  
ATOM   2540 1HG1 VAL A 164       2.484  -7.361 -11.357  1.00  0.71           H  
ATOM   2541 2HG1 VAL A 164       1.950  -7.843  -9.735  1.00  0.71           H  
ATOM   2542 3HG1 VAL A 164       1.744  -8.956 -11.099  1.00  0.71           H  
ATOM   2543 1HG2 VAL A 164       0.683  -6.854 -13.088  1.00  0.71           H  
ATOM   2544 2HG2 VAL A 164      -0.057  -8.417 -12.788  1.00  0.71           H  
ATOM   2545 3HG2 VAL A 164      -1.021  -6.931 -12.648  1.00  0.71           H  
ATOM   2546  N   PHE A 165      -0.533  -7.131  -8.051  1.00  0.72           N  
ATOM   2547  CA  PHE A 165      -0.146  -7.108  -6.642  1.00  0.72           C  
ATOM   2548  C   PHE A 165      -1.305  -7.186  -5.627  1.00  0.72           C  
ATOM   2549  O   PHE A 165      -1.079  -7.484  -4.447  1.00  0.72           O  
ATOM   2550  CB  PHE A 165       0.708  -5.873  -6.393  1.00  0.72           C  
ATOM   2551  CG  PHE A 165       2.081  -5.950  -7.016  1.00  0.72           C  
ATOM   2552  CD1 PHE A 165       2.358  -5.381  -8.225  1.00  0.72           C  
ATOM   2553  CD2 PHE A 165       3.109  -6.575  -6.336  1.00  0.72           C  
ATOM   2554  CE1 PHE A 165       3.643  -5.435  -8.755  1.00  0.72           C  
ATOM   2555  CE2 PHE A 165       4.387  -6.619  -6.844  1.00  0.72           C  
ATOM   2556  CZ  PHE A 165       4.655  -6.045  -8.057  1.00  0.72           C  
ATOM   2557  H   PHE A 165      -1.013  -6.331  -8.449  1.00  0.72           H  
ATOM   2558  HA  PHE A 165       0.489  -7.976  -6.467  1.00  0.72           H  
ATOM   2559 1HB  PHE A 165       0.203  -4.993  -6.799  1.00  0.72           H  
ATOM   2560 2HB  PHE A 165       0.822  -5.715  -5.323  1.00  0.72           H  
ATOM   2561  HD1 PHE A 165       1.553  -4.889  -8.766  1.00  0.72           H  
ATOM   2562  HD2 PHE A 165       2.893  -7.031  -5.378  1.00  0.72           H  
ATOM   2563  HE1 PHE A 165       3.850  -4.985  -9.719  1.00  0.72           H  
ATOM   2564  HE2 PHE A 165       5.186  -7.106  -6.283  1.00  0.72           H  
ATOM   2565  HZ  PHE A 165       5.666  -6.078  -8.460  1.00  0.72           H  
ATOM   2566  N   GLY A 166      -2.536  -6.960  -6.077  1.00  0.74           N  
ATOM   2567  CA  GLY A 166      -3.730  -7.008  -5.215  1.00  0.74           C  
ATOM   2568  C   GLY A 166      -4.057  -5.706  -4.462  1.00  0.74           C  
ATOM   2569  O   GLY A 166      -4.986  -5.673  -3.651  1.00  0.74           O  
ATOM   2570  H   GLY A 166      -2.671  -6.698  -7.053  1.00  0.74           H  
ATOM   2571 1HA  GLY A 166      -4.587  -7.277  -5.832  1.00  0.74           H  
ATOM   2572 2HA  GLY A 166      -3.611  -7.814  -4.496  1.00  0.74           H  
ATOM   2573  N   ASP A 167      -3.285  -4.653  -4.720  1.00  0.76           N  
ATOM   2574  CA  ASP A 167      -3.452  -3.350  -4.068  1.00  0.76           C  
ATOM   2575  C   ASP A 167      -4.108  -2.284  -4.961  1.00  0.76           C  
ATOM   2576  O   ASP A 167      -4.061  -1.090  -4.632  1.00  0.76           O  
ATOM   2577  CB  ASP A 167      -2.098  -2.811  -3.606  1.00  0.76           C  
ATOM   2578  CG  ASP A 167      -1.425  -3.643  -2.493  1.00  0.76           C  
ATOM   2579  OD1 ASP A 167      -2.098  -4.052  -1.579  1.00  0.76           O  
ATOM   2580  OD2 ASP A 167      -0.229  -3.860  -2.576  1.00  0.76           O  
ATOM   2581  H   ASP A 167      -2.561  -4.771  -5.411  1.00  0.76           H  
ATOM   2582  HA  ASP A 167      -4.088  -3.489  -3.193  1.00  0.76           H  
ATOM   2583 1HB  ASP A 167      -1.439  -2.785  -4.464  1.00  0.76           H  
ATOM   2584 2HB  ASP A 167      -2.218  -1.787  -3.254  1.00  0.76           H  
ATOM   2585  N   ASP A 168      -4.703  -2.697  -6.084  1.00  0.76           N  
ATOM   2586  CA  ASP A 168      -5.312  -1.784  -7.048  1.00  0.76           C  
ATOM   2587  C   ASP A 168      -4.335  -0.746  -7.580  1.00  0.76           C  
ATOM   2588  O   ASP A 168      -4.709   0.414  -7.756  1.00  0.76           O  
ATOM   2589  CB  ASP A 168      -6.512  -1.041  -6.422  1.00  0.76           C  
ATOM   2590  CG  ASP A 168      -7.465  -0.315  -7.443  1.00  0.76           C  
ATOM   2591  OD1 ASP A 168      -7.613  -0.761  -8.565  1.00  0.76           O  
ATOM   2592  OD2 ASP A 168      -8.028   0.688  -7.064  1.00  0.76           O  
ATOM   2593  H   ASP A 168      -4.739  -3.693  -6.323  1.00  0.76           H  
ATOM   2594  HA  ASP A 168      -5.667  -2.381  -7.889  1.00  0.76           H  
ATOM   2595 1HB  ASP A 168      -7.105  -1.751  -5.846  1.00  0.76           H  
ATOM   2596 2HB  ASP A 168      -6.149  -0.291  -5.726  1.00  0.76           H  
ATOM   2597  N   THR A 169      -3.095  -1.149  -7.879  1.00  0.74           N  
ATOM   2598  CA  THR A 169      -2.165  -0.176  -8.441  1.00  0.74           C  
ATOM   2599  C   THR A 169      -1.695  -0.565  -9.822  1.00  0.74           C  
ATOM   2600  O   THR A 169      -1.567   0.293 -10.678  1.00  0.74           O  
ATOM   2601  CB  THR A 169      -0.920   0.037  -7.557  1.00  0.74           C  
ATOM   2602  OG1 THR A 169      -0.225  -1.216  -7.396  1.00  0.74           O  
ATOM   2603  CG2 THR A 169      -1.322   0.611  -6.205  1.00  0.74           C  
ATOM   2604  H   THR A 169      -2.832  -2.108  -7.718  1.00  0.74           H  
ATOM   2605  HA  THR A 169      -2.672   0.773  -8.525  1.00  0.74           H  
ATOM   2606  HB  THR A 169      -0.250   0.746  -8.054  1.00  0.74           H  
ATOM   2607  HG1 THR A 169       0.667  -1.071  -6.988  1.00  0.74           H  
ATOM   2608 1HG2 THR A 169      -0.439   0.777  -5.599  1.00  0.74           H  
ATOM   2609 2HG2 THR A 169      -1.836   1.560  -6.360  1.00  0.74           H  
ATOM   2610 3HG2 THR A 169      -1.983  -0.079  -5.697  1.00  0.74           H  
ATOM   2611  N   ILE A 170      -1.463  -1.856 -10.062  1.00  0.72           N  
ATOM   2612  CA  ILE A 170      -0.973  -2.301 -11.367  1.00  0.72           C  
ATOM   2613  C   ILE A 170      -1.914  -3.325 -11.966  1.00  0.72           C  
ATOM   2614  O   ILE A 170      -1.966  -4.478 -11.515  1.00  0.72           O  
ATOM   2615  CB  ILE A 170       0.438  -2.885 -11.232  1.00  0.72           C  
ATOM   2616  CG1 ILE A 170       1.349  -1.827 -10.666  1.00  0.72           C  
ATOM   2617  CG2 ILE A 170       0.966  -3.384 -12.592  1.00  0.72           C  
ATOM   2618  CD1 ILE A 170       2.674  -2.281 -10.272  1.00  0.72           C  
ATOM   2619  H   ILE A 170      -1.596  -2.529  -9.325  1.00  0.72           H  
ATOM   2620  HA  ILE A 170      -0.932  -1.446 -12.042  1.00  0.72           H  
ATOM   2621  HB  ILE A 170       0.413  -3.713 -10.528  1.00  0.72           H  
ATOM   2622 1HG1 ILE A 170       1.461  -1.109 -11.414  1.00  0.72           H  
ATOM   2623 2HG1 ILE A 170       0.897  -1.376  -9.800  1.00  0.72           H  
ATOM   2624 1HG2 ILE A 170       1.968  -3.798 -12.466  1.00  0.72           H  
ATOM   2625 2HG2 ILE A 170       0.301  -4.157 -12.980  1.00  0.72           H  
ATOM   2626 3HG2 ILE A 170       1.001  -2.551 -13.296  1.00  0.72           H  
ATOM   2627 1HD1 ILE A 170       3.249  -1.455  -9.898  1.00  0.72           H  
ATOM   2628 2HD1 ILE A 170       2.577  -2.998  -9.503  1.00  0.72           H  
ATOM   2629 3HD1 ILE A 170       3.152  -2.705 -11.130  1.00  0.72           H  
ATOM   2630  N   ARG A 171      -2.645  -2.906 -12.993  1.00  0.69           N  
ATOM   2631  CA  ARG A 171      -3.675  -3.763 -13.552  1.00  0.69           C  
ATOM   2632  C   ARG A 171      -3.495  -4.004 -15.052  1.00  0.69           C  
ATOM   2633  O   ARG A 171      -3.179  -3.088 -15.815  1.00  0.69           O  
ATOM   2634  CB  ARG A 171      -5.033  -3.135 -13.248  1.00  0.69           C  
ATOM   2635  CG  ARG A 171      -6.244  -3.984 -13.521  1.00  0.69           C  
ATOM   2636  CD  ARG A 171      -7.518  -3.265 -13.155  1.00  0.69           C  
ATOM   2637  NE  ARG A 171      -7.612  -2.929 -11.720  1.00  0.69           N  
ATOM   2638  CZ  ARG A 171      -8.060  -3.746 -10.722  1.00  0.69           C  
ATOM   2639  NH1 ARG A 171      -8.447  -4.986 -10.934  1.00  0.69           N  
ATOM   2640  NH2 ARG A 171      -8.113  -3.287  -9.495  1.00  0.69           N  
ATOM   2641  H   ARG A 171      -2.537  -1.947 -13.334  1.00  0.69           H  
ATOM   2642  HA  ARG A 171      -3.629  -4.724 -13.049  1.00  0.69           H  
ATOM   2643 1HB  ARG A 171      -5.069  -2.863 -12.194  1.00  0.69           H  
ATOM   2644 2HB  ARG A 171      -5.139  -2.216 -13.826  1.00  0.69           H  
ATOM   2645 1HG  ARG A 171      -6.283  -4.251 -14.580  1.00  0.69           H  
ATOM   2646 2HG  ARG A 171      -6.182  -4.892 -12.923  1.00  0.69           H  
ATOM   2647 1HD  ARG A 171      -7.571  -2.336 -13.724  1.00  0.69           H  
ATOM   2648 2HD  ARG A 171      -8.372  -3.875 -13.399  1.00  0.69           H  
ATOM   2649  HE  ARG A 171      -7.342  -1.988 -11.445  1.00  0.69           H  
ATOM   2650 1HH1 ARG A 171      -8.401  -5.420 -11.852  1.00  0.69           H  
ATOM   2651 2HH1 ARG A 171      -8.767  -5.542 -10.158  1.00  0.69           H  
ATOM   2652 1HH2 ARG A 171      -7.828  -2.323  -9.286  1.00  0.69           H  
ATOM   2653 2HH2 ARG A 171      -8.437  -3.875  -8.748  1.00  0.69           H  
ATOM   2654  N   PHE A 172      -3.709  -5.249 -15.474  1.00  0.67           N  
ATOM   2655  CA  PHE A 172      -3.674  -5.593 -16.897  1.00  0.67           C  
ATOM   2656  C   PHE A 172      -5.035  -5.360 -17.563  1.00  0.67           C  
ATOM   2657  O   PHE A 172      -6.062  -5.785 -17.036  1.00  0.67           O  
ATOM   2658  CB  PHE A 172      -3.370  -7.078 -17.101  1.00  0.67           C  
ATOM   2659  CG  PHE A 172      -1.976  -7.675 -16.983  1.00  0.67           C  
ATOM   2660  CD1 PHE A 172      -1.398  -7.994 -15.793  1.00  0.67           C  
ATOM   2661  CD2 PHE A 172      -1.313  -8.058 -18.150  1.00  0.67           C  
ATOM   2662  CE1 PHE A 172      -0.177  -8.656 -15.770  1.00  0.67           C  
ATOM   2663  CE2 PHE A 172      -0.105  -8.710 -18.127  1.00  0.67           C  
ATOM   2664  CZ  PHE A 172       0.460  -9.006 -16.938  1.00  0.67           C  
ATOM   2665  H   PHE A 172      -3.944  -5.967 -14.784  1.00  0.67           H  
ATOM   2666  HA  PHE A 172      -2.923  -4.978 -17.398  1.00  0.67           H  
ATOM   2667 1HB  PHE A 172      -4.013  -7.639 -16.434  1.00  0.67           H  
ATOM   2668 2HB  PHE A 172      -3.697  -7.308 -18.084  1.00  0.67           H  
ATOM   2669  HD1 PHE A 172      -1.911  -7.723 -14.874  1.00  0.67           H  
ATOM   2670  HD2 PHE A 172      -1.773  -7.846 -19.101  1.00  0.67           H  
ATOM   2671  HE1 PHE A 172       0.277  -8.914 -14.838  1.00  0.67           H  
ATOM   2672  HE2 PHE A 172       0.393  -8.996 -19.060  1.00  0.67           H  
ATOM   2673  HZ  PHE A 172       1.412  -9.523 -16.919  1.00  0.67           H  
ATOM   2674  N   ILE A 173      -5.021  -4.751 -18.752  1.00  0.66           N  
ATOM   2675  CA  ILE A 173      -6.221  -4.547 -19.581  1.00  0.66           C  
ATOM   2676  C   ILE A 173      -6.065  -5.229 -20.949  1.00  0.66           C  
ATOM   2677  O   ILE A 173      -5.091  -4.997 -21.669  1.00  0.66           O  
ATOM   2678  CB  ILE A 173      -6.554  -3.050 -19.736  1.00  0.66           C  
ATOM   2679  CG1 ILE A 173      -6.767  -2.432 -18.366  1.00  0.66           C  
ATOM   2680  CG2 ILE A 173      -7.778  -2.871 -20.630  1.00  0.66           C  
ATOM   2681  CD1 ILE A 173      -5.546  -1.769 -17.817  1.00  0.66           C  
ATOM   2682  H   ILE A 173      -4.127  -4.397 -19.093  1.00  0.66           H  
ATOM   2683  HA  ILE A 173      -7.068  -5.009 -19.074  1.00  0.66           H  
ATOM   2684  HB  ILE A 173      -5.713  -2.546 -20.176  1.00  0.66           H  
ATOM   2685 1HG1 ILE A 173      -7.565  -1.696 -18.425  1.00  0.66           H  
ATOM   2686 2HG1 ILE A 173      -7.078  -3.220 -17.672  1.00  0.66           H  
ATOM   2687 1HG2 ILE A 173      -7.999  -1.814 -20.743  1.00  0.66           H  
ATOM   2688 2HG2 ILE A 173      -7.582  -3.303 -21.610  1.00  0.66           H  
ATOM   2689 3HG2 ILE A 173      -8.635  -3.377 -20.176  1.00  0.66           H  
ATOM   2690 1HD1 ILE A 173      -5.787  -1.377 -16.844  1.00  0.66           H  
ATOM   2691 2HD1 ILE A 173      -4.738  -2.486 -17.729  1.00  0.66           H  
ATOM   2692 3HD1 ILE A 173      -5.236  -0.964 -18.484  1.00  0.66           H  
ATOM   2693  N   PHE A 174      -7.016  -6.087 -21.313  1.00  0.67           N  
ATOM   2694  CA  PHE A 174      -6.940  -6.860 -22.560  1.00  0.67           C  
ATOM   2695  C   PHE A 174      -7.229  -6.004 -23.812  1.00  0.67           C  
ATOM   2696  O   PHE A 174      -8.308  -5.425 -23.979  1.00  0.67           O  
ATOM   2697  CB  PHE A 174      -7.877  -8.056 -22.432  1.00  0.67           C  
ATOM   2698  CG  PHE A 174      -7.867  -8.996 -23.543  1.00  0.67           C  
ATOM   2699  CD1 PHE A 174      -6.695  -9.374 -24.147  1.00  0.67           C  
ATOM   2700  CD2 PHE A 174      -9.053  -9.535 -23.988  1.00  0.67           C  
ATOM   2701  CE1 PHE A 174      -6.726 -10.263 -25.178  1.00  0.67           C  
ATOM   2702  CE2 PHE A 174      -9.071 -10.432 -25.016  1.00  0.67           C  
ATOM   2703  CZ  PHE A 174      -7.906 -10.800 -25.613  1.00  0.67           C  
ATOM   2704  H   PHE A 174      -7.818  -6.228 -20.707  1.00  0.67           H  
ATOM   2705  HA  PHE A 174      -5.924  -7.248 -22.654  1.00  0.67           H  
ATOM   2706 1HB  PHE A 174      -7.641  -8.604 -21.527  1.00  0.67           H  
ATOM   2707 2HB  PHE A 174      -8.895  -7.695 -22.316  1.00  0.67           H  
ATOM   2708  HD1 PHE A 174      -5.741  -8.952 -23.810  1.00  0.67           H  
ATOM   2709  HD2 PHE A 174      -9.985  -9.238 -23.502  1.00  0.67           H  
ATOM   2710  HE1 PHE A 174      -5.833 -10.527 -25.650  1.00  0.67           H  
ATOM   2711  HE2 PHE A 174     -10.007 -10.845 -25.357  1.00  0.67           H  
ATOM   2712  HZ  PHE A 174      -7.917 -11.510 -26.437  1.00  0.67           H  
ATOM   2713  N   THR A 175      -6.215  -5.871 -24.669  1.00  0.68           N  
ATOM   2714  CA  THR A 175      -6.237  -4.985 -25.835  1.00  0.68           C  
ATOM   2715  C   THR A 175      -5.716  -5.590 -27.151  1.00  0.68           C  
ATOM   2716  O   THR A 175      -4.857  -4.965 -27.786  1.00  0.68           O  
ATOM   2717  CB  THR A 175      -5.313  -3.829 -25.508  1.00  0.68           C  
ATOM   2718  OG1 THR A 175      -4.046  -4.387 -25.193  1.00  0.68           O  
ATOM   2719  CG2 THR A 175      -5.814  -3.056 -24.352  1.00  0.68           C  
ATOM   2720  H   THR A 175      -5.364  -6.402 -24.513  1.00  0.68           H  
ATOM   2721  HA  THR A 175      -7.253  -4.624 -25.983  1.00  0.68           H  
ATOM   2722  HB  THR A 175      -5.203  -3.174 -26.329  1.00  0.68           H  
ATOM   2723  HG1 THR A 175      -4.186  -5.316 -24.901  1.00  0.68           H  
ATOM   2724 1HG2 THR A 175      -5.105  -2.301 -24.152  1.00  0.68           H  
ATOM   2725 2HG2 THR A 175      -6.785  -2.618 -24.589  1.00  0.68           H  
ATOM   2726 3HG2 THR A 175      -5.907  -3.671 -23.496  1.00  0.68           H  
ATOM   2727  N   PRO A 176      -6.314  -6.670 -27.670  1.00  0.71           N  
ATOM   2728  CA  PRO A 176      -5.829  -7.480 -28.783  1.00  0.71           C  
ATOM   2729  C   PRO A 176      -5.935  -6.773 -30.134  1.00  0.71           C  
ATOM   2730  O   PRO A 176      -6.720  -5.848 -30.303  1.00  0.71           O  
ATOM   2731  CB  PRO A 176      -6.762  -8.689 -28.738  1.00  0.71           C  
ATOM   2732  CG  PRO A 176      -8.060  -8.135 -28.165  1.00  0.71           C  
ATOM   2733  CD  PRO A 176      -7.629  -7.092 -27.154  1.00  0.71           C  
ATOM   2734  HA  PRO A 176      -4.791  -7.785 -28.582  1.00  0.71           H  
ATOM   2735 1HB  PRO A 176      -6.888  -9.106 -29.750  1.00  0.71           H  
ATOM   2736 2HB  PRO A 176      -6.319  -9.473 -28.117  1.00  0.71           H  
ATOM   2737 1HG  PRO A 176      -8.668  -7.706 -28.978  1.00  0.71           H  
ATOM   2738 2HG  PRO A 176      -8.659  -8.938 -27.722  1.00  0.71           H  
ATOM   2739 1HD  PRO A 176      -8.339  -6.257 -27.144  1.00  0.71           H  
ATOM   2740 2HD  PRO A 176      -7.539  -7.562 -26.186  1.00  0.71           H  
ATOM   2741  N   GLY A 177      -5.194  -7.273 -31.115  1.00  0.73           N  
ATOM   2742  CA  GLY A 177      -5.264  -6.780 -32.509  1.00  0.73           C  
ATOM   2743  C   GLY A 177      -3.865  -6.644 -33.073  1.00  0.73           C  
ATOM   2744  O   GLY A 177      -3.574  -7.137 -34.171  1.00  0.73           O  
ATOM   2745  H   GLY A 177      -4.541  -8.022 -30.877  1.00  0.73           H  
ATOM   2746 1HA  GLY A 177      -5.847  -7.468 -33.121  1.00  0.73           H  
ATOM   2747 2HA  GLY A 177      -5.765  -5.819 -32.531  1.00  0.73           H  
ATOM   2748  N   HIS A 178      -2.966  -6.070 -32.270  1.00  0.75           N  
ATOM   2749  CA  HIS A 178      -1.550  -6.099 -32.610  1.00  0.75           C  
ATOM   2750  C   HIS A 178      -1.233  -7.557 -32.758  1.00  0.75           C  
ATOM   2751  O   HIS A 178      -0.755  -8.033 -33.786  1.00  0.75           O  
ATOM   2752  CB  HIS A 178      -0.724  -5.454 -31.493  1.00  0.75           C  
ATOM   2753  CG  HIS A 178       0.766  -5.758 -31.518  1.00  0.75           C  
ATOM   2754  ND1 HIS A 178       1.659  -5.212 -32.421  1.00  0.75           N  
ATOM   2755  CD2 HIS A 178       1.498  -6.564 -30.705  1.00  0.75           C  
ATOM   2756  CE1 HIS A 178       2.873  -5.668 -32.156  1.00  0.75           C  
ATOM   2757  NE2 HIS A 178       2.805  -6.487 -31.117  1.00  0.75           N  
ATOM   2758  H   HIS A 178      -3.275  -5.636 -31.409  1.00  0.75           H  
ATOM   2759  HA  HIS A 178      -1.343  -5.598 -33.539  1.00  0.75           H  
ATOM   2760 1HB  HIS A 178      -0.838  -4.370 -31.552  1.00  0.75           H  
ATOM   2761 2HB  HIS A 178      -1.114  -5.761 -30.524  1.00  0.75           H  
ATOM   2762  HD1 HIS A 178       1.507  -4.558 -33.181  1.00  0.75           H  
ATOM   2763  HD2 HIS A 178       1.230  -7.192 -29.855  1.00  0.75           H  
ATOM   2764  HE1 HIS A 178       3.721  -5.345 -32.758  1.00  0.75           H  
ATOM   2765  N   ALA A 179      -1.628  -8.277 -31.742  1.00  0.75           N  
ATOM   2766  CA  ALA A 179      -1.484  -9.694 -31.695  1.00  0.75           C  
ATOM   2767  C   ALA A 179      -2.550 -10.213 -30.743  1.00  0.75           C  
ATOM   2768  O   ALA A 179      -3.072  -9.437 -29.929  1.00  0.75           O  
ATOM   2769  CB  ALA A 179      -0.095 -10.039 -31.256  1.00  0.75           C  
ATOM   2770  H   ALA A 179      -2.022  -7.794 -30.952  1.00  0.75           H  
ATOM   2771  HA  ALA A 179      -1.647 -10.087 -32.682  1.00  0.75           H  
ATOM   2772 1HB  ALA A 179       0.018 -11.117 -31.218  1.00  0.75           H  
ATOM   2773 2HB  ALA A 179       0.632  -9.625 -31.956  1.00  0.75           H  
ATOM   2774 3HB  ALA A 179       0.057  -9.607 -30.277  1.00  0.75           H  
ATOM   2775  N   PRO A 180      -3.001 -11.461 -30.866  1.00  0.74           N  
ATOM   2776  CA  PRO A 180      -3.893 -12.065 -29.917  1.00  0.74           C  
ATOM   2777  C   PRO A 180      -3.252 -11.962 -28.564  1.00  0.74           C  
ATOM   2778  O   PRO A 180      -2.075 -12.283 -28.427  1.00  0.74           O  
ATOM   2779  CB  PRO A 180      -3.956 -13.505 -30.400  1.00  0.74           C  
ATOM   2780  CG  PRO A 180      -3.669 -13.415 -31.887  1.00  0.74           C  
ATOM   2781  CD  PRO A 180      -2.642 -12.323 -32.006  1.00  0.74           C  
ATOM   2782  HA  PRO A 180      -4.875 -11.566 -29.944  1.00  0.74           H  
ATOM   2783 1HB  PRO A 180      -3.215 -14.099 -29.847  1.00  0.74           H  
ATOM   2784 2HB  PRO A 180      -4.942 -13.937 -30.172  1.00  0.74           H  
ATOM   2785 1HG  PRO A 180      -3.308 -14.370 -32.282  1.00  0.74           H  
ATOM   2786 2HG  PRO A 180      -4.595 -13.182 -32.434  1.00  0.74           H  
ATOM   2787 1HD  PRO A 180      -1.621 -12.719 -31.906  1.00  0.74           H  
ATOM   2788 2HD  PRO A 180      -2.813 -11.838 -32.949  1.00  0.74           H  
ATOM   2789  N   GLY A 181      -4.009 -11.571 -27.561  1.00  0.72           N  
ATOM   2790  CA  GLY A 181      -3.443 -11.488 -26.226  1.00  0.72           C  
ATOM   2791  C   GLY A 181      -2.813 -10.146 -25.849  1.00  0.72           C  
ATOM   2792  O   GLY A 181      -2.540  -9.923 -24.673  1.00  0.72           O  
ATOM   2793  H   GLY A 181      -4.973 -11.322 -27.716  1.00  0.72           H  
ATOM   2794 1HA  GLY A 181      -4.180 -11.778 -25.484  1.00  0.72           H  
ATOM   2795 2HA  GLY A 181      -2.680 -12.243 -26.159  1.00  0.72           H  
ATOM   2796  N   HIS A 182      -2.644  -9.212 -26.791  1.00  0.69           N  
ATOM   2797  CA  HIS A 182      -1.975  -7.971 -26.379  1.00  0.69           C  
ATOM   2798  C   HIS A 182      -2.669  -7.312 -25.193  1.00  0.69           C  
ATOM   2799  O   HIS A 182      -3.906  -7.260 -25.135  1.00  0.69           O  
ATOM   2800  CB  HIS A 182      -1.826  -6.955 -27.528  1.00  0.69           C  
ATOM   2801  CG  HIS A 182      -0.999  -5.684 -27.107  1.00  0.69           C  
ATOM   2802  ND1 HIS A 182      -1.560  -4.642 -26.398  1.00  0.69           N  
ATOM   2803  CD2 HIS A 182       0.320  -5.355 -27.256  1.00  0.69           C  
ATOM   2804  CE1 HIS A 182      -0.641  -3.740 -26.119  1.00  0.69           C  
ATOM   2805  NE2 HIS A 182       0.515  -4.133 -26.624  1.00  0.69           N  
ATOM   2806  H   HIS A 182      -2.889  -9.384 -27.767  1.00  0.69           H  
ATOM   2807  HA  HIS A 182      -0.971  -8.227 -26.063  1.00  0.69           H  
ATOM   2808 1HB  HIS A 182      -1.331  -7.435 -28.376  1.00  0.69           H  
ATOM   2809 2HB  HIS A 182      -2.807  -6.629 -27.858  1.00  0.69           H  
ATOM   2810  HD1 HIS A 182      -2.515  -4.567 -26.082  1.00  0.69           H  
ATOM   2811  HD2 HIS A 182       1.163  -5.852 -27.724  1.00  0.69           H  
ATOM   2812  HE1 HIS A 182      -0.911  -2.852 -25.548  1.00  0.69           H  
ATOM   2813  N   SER A 183      -1.863  -6.770 -24.270  1.00  0.66           N  
ATOM   2814  CA  SER A 183      -2.398  -6.129 -23.080  1.00  0.66           C  
ATOM   2815  C   SER A 183      -1.653  -4.867 -22.674  1.00  0.66           C  
ATOM   2816  O   SER A 183      -0.434  -4.770 -22.809  1.00  0.66           O  
ATOM   2817  CB  SER A 183      -2.321  -7.106 -21.956  1.00  0.66           C  
ATOM   2818  OG  SER A 183      -2.886  -6.592 -20.783  1.00  0.66           O  
ATOM   2819  H   SER A 183      -0.854  -6.879 -24.393  1.00  0.66           H  
ATOM   2820  HA  SER A 183      -3.436  -5.873 -23.257  1.00  0.66           H  
ATOM   2821 1HB  SER A 183      -2.826  -7.979 -22.271  1.00  0.66           H  
ATOM   2822 2HB  SER A 183      -1.277  -7.373 -21.778  1.00  0.66           H  
ATOM   2823  HG  SER A 183      -2.501  -5.701 -20.670  1.00  0.66           H  
ATOM   2824  N   SER A 184      -2.410  -3.902 -22.177  1.00  0.65           N  
ATOM   2825  CA  SER A 184      -1.869  -2.646 -21.679  1.00  0.65           C  
ATOM   2826  C   SER A 184      -1.840  -2.672 -20.166  1.00  0.65           C  
ATOM   2827  O   SER A 184      -2.503  -3.514 -19.545  1.00  0.65           O  
ATOM   2828  CB  SER A 184      -2.712  -1.495 -22.158  1.00  0.65           C  
ATOM   2829  OG  SER A 184      -3.975  -1.575 -21.592  1.00  0.65           O  
ATOM   2830  H   SER A 184      -3.413  -4.080 -22.104  1.00  0.65           H  
ATOM   2831  HA  SER A 184      -0.848  -2.523 -22.047  1.00  0.65           H  
ATOM   2832 1HB  SER A 184      -2.260  -0.556 -21.875  1.00  0.65           H  
ATOM   2833 2HB  SER A 184      -2.788  -1.519 -23.244  1.00  0.65           H  
ATOM   2834  HG  SER A 184      -4.324  -2.431 -21.870  1.00  0.65           H  
ATOM   2835  N   PHE A 185      -1.112  -1.734 -19.566  1.00  0.65           N  
ATOM   2836  CA  PHE A 185      -1.096  -1.677 -18.108  1.00  0.65           C  
ATOM   2837  C   PHE A 185      -1.550  -0.331 -17.584  1.00  0.65           C  
ATOM   2838  O   PHE A 185      -1.070   0.718 -18.017  1.00  0.65           O  
ATOM   2839  CB  PHE A 185       0.305  -1.949 -17.586  1.00  0.65           C  
ATOM   2840  CG  PHE A 185       0.789  -3.256 -17.999  1.00  0.65           C  
ATOM   2841  CD1 PHE A 185       1.398  -3.403 -19.235  1.00  0.65           C  
ATOM   2842  CD2 PHE A 185       0.642  -4.342 -17.205  1.00  0.65           C  
ATOM   2843  CE1 PHE A 185       1.845  -4.625 -19.651  1.00  0.65           C  
ATOM   2844  CE2 PHE A 185       1.086  -5.542 -17.623  1.00  0.65           C  
ATOM   2845  CZ  PHE A 185       1.692  -5.701 -18.844  1.00  0.65           C  
ATOM   2846  H   PHE A 185      -0.577  -1.085 -20.142  1.00  0.65           H  
ATOM   2847  HA  PHE A 185      -1.771  -2.436 -17.719  1.00  0.65           H  
ATOM   2848 1HB  PHE A 185       0.993  -1.197 -17.944  1.00  0.65           H  
ATOM   2849 2HB  PHE A 185       0.303  -1.910 -16.496  1.00  0.65           H  
ATOM   2850  HD1 PHE A 185       1.518  -2.529 -19.881  1.00  0.65           H  
ATOM   2851  HD2 PHE A 185       0.158  -4.240 -16.231  1.00  0.65           H  
ATOM   2852  HE1 PHE A 185       2.325  -4.726 -20.617  1.00  0.65           H  
ATOM   2853  HE2 PHE A 185       0.957  -6.376 -16.986  1.00  0.65           H  
ATOM   2854  HZ  PHE A 185       2.046  -6.682 -19.164  1.00  0.65           H  
ATOM   2855  N   LEU A 186      -2.468  -0.362 -16.630  1.00  0.68           N  
ATOM   2856  CA  LEU A 186      -2.932   0.873 -16.018  1.00  0.68           C  
ATOM   2857  C   LEU A 186      -2.320   0.958 -14.635  1.00  0.68           C  
ATOM   2858  O   LEU A 186      -2.456   0.032 -13.822  1.00  0.68           O  
ATOM   2859  CB  LEU A 186      -4.456   0.936 -15.947  1.00  0.68           C  
ATOM   2860  CG  LEU A 186      -5.057   2.194 -15.319  1.00  0.68           C  
ATOM   2861  CD1 LEU A 186      -4.723   3.424 -16.189  1.00  0.68           C  
ATOM   2862  CD2 LEU A 186      -6.553   2.014 -15.219  1.00  0.68           C  
ATOM   2863  H   LEU A 186      -2.828  -1.263 -16.317  1.00  0.68           H  
ATOM   2864  HA  LEU A 186      -2.582   1.721 -16.602  1.00  0.68           H  
ATOM   2865 1HB  LEU A 186      -4.846   0.874 -16.954  1.00  0.68           H  
ATOM   2866 2HB  LEU A 186      -4.808   0.083 -15.373  1.00  0.68           H  
ATOM   2867  HG  LEU A 186      -4.631   2.351 -14.324  1.00  0.68           H  
ATOM   2868 1HD1 LEU A 186      -5.154   4.314 -15.737  1.00  0.68           H  
ATOM   2869 2HD1 LEU A 186      -3.645   3.543 -16.258  1.00  0.68           H  
ATOM   2870 3HD1 LEU A 186      -5.138   3.291 -17.184  1.00  0.68           H  
ATOM   2871 1HD2 LEU A 186      -6.995   2.903 -14.772  1.00  0.68           H  
ATOM   2872 2HD2 LEU A 186      -6.958   1.866 -16.211  1.00  0.68           H  
ATOM   2873 3HD2 LEU A 186      -6.776   1.146 -14.601  1.00  0.68           H  
ATOM   2874  N   LEU A 187      -1.590   2.040 -14.403  1.00  0.75           N  
ATOM   2875  CA  LEU A 187      -0.888   2.250 -13.156  1.00  0.75           C  
ATOM   2876  C   LEU A 187      -1.385   3.435 -12.328  1.00  0.75           C  
ATOM   2877  O   LEU A 187      -1.399   4.580 -12.790  1.00  0.75           O  
ATOM   2878  CB  LEU A 187       0.580   2.434 -13.456  1.00  0.75           C  
ATOM   2879  CG  LEU A 187       1.427   2.775 -12.319  1.00  0.75           C  
ATOM   2880  CD1 LEU A 187       1.475   1.690 -11.354  1.00  0.75           C  
ATOM   2881  CD2 LEU A 187       2.733   3.083 -12.842  1.00  0.75           C  
ATOM   2882  H   LEU A 187      -1.501   2.738 -15.135  1.00  0.75           H  
ATOM   2883  HA  LEU A 187      -0.991   1.353 -12.578  1.00  0.75           H  
ATOM   2884 1HB  LEU A 187       0.961   1.506 -13.882  1.00  0.75           H  
ATOM   2885 2HB  LEU A 187       0.683   3.219 -14.204  1.00  0.75           H  
ATOM   2886  HG  LEU A 187       1.022   3.610 -11.819  1.00  0.75           H  
ATOM   2887 1HD1 LEU A 187       2.111   1.954 -10.517  1.00  0.75           H  
ATOM   2888 2HD1 LEU A 187       0.490   1.476 -10.993  1.00  0.75           H  
ATOM   2889 3HD1 LEU A 187       1.863   0.867 -11.855  1.00  0.75           H  
ATOM   2890 1HD2 LEU A 187       3.379   3.338 -12.038  1.00  0.75           H  
ATOM   2891 2HD2 LEU A 187       3.132   2.237 -13.365  1.00  0.75           H  
ATOM   2892 3HD2 LEU A 187       2.622   3.912 -13.515  1.00  0.75           H  
ATOM   2893  N   ARG A 188      -1.794   3.159 -11.093  1.00  0.85           N  
ATOM   2894  CA  ARG A 188      -2.283   4.202 -10.192  1.00  0.85           C  
ATOM   2895  C   ARG A 188      -1.192   4.692  -9.239  1.00  0.85           C  
ATOM   2896  O   ARG A 188      -0.719   3.938  -8.387  1.00  0.85           O  
ATOM   2897  CB  ARG A 188      -3.453   3.681  -9.373  1.00  0.85           C  
ATOM   2898  CG  ARG A 188      -4.092   4.671  -8.391  1.00  0.85           C  
ATOM   2899  CD  ARG A 188      -5.311   4.074  -7.679  1.00  0.85           C  
ATOM   2900  NE  ARG A 188      -4.971   2.948  -6.764  1.00  0.85           N  
ATOM   2901  CZ  ARG A 188      -4.610   3.081  -5.462  1.00  0.85           C  
ATOM   2902  NH1 ARG A 188      -4.536   4.289  -4.933  1.00  0.85           N  
ATOM   2903  NH2 ARG A 188      -4.333   2.018  -4.693  1.00  0.85           N  
ATOM   2904  H   ARG A 188      -1.761   2.186 -10.785  1.00  0.85           H  
ATOM   2905  HA  ARG A 188      -2.622   5.047 -10.792  1.00  0.85           H  
ATOM   2906 1HB  ARG A 188      -4.232   3.309 -10.037  1.00  0.85           H  
ATOM   2907 2HB  ARG A 188      -3.119   2.859  -8.776  1.00  0.85           H  
ATOM   2908 1HG  ARG A 188      -3.356   4.952  -7.635  1.00  0.85           H  
ATOM   2909 2HG  ARG A 188      -4.411   5.563  -8.933  1.00  0.85           H  
ATOM   2910 1HD  ARG A 188      -5.804   4.847  -7.094  1.00  0.85           H  
ATOM   2911 2HD  ARG A 188      -6.009   3.692  -8.426  1.00  0.85           H  
ATOM   2912  HE  ARG A 188      -5.018   1.995  -7.145  1.00  0.85           H  
ATOM   2913 1HH1 ARG A 188      -4.745   5.099  -5.497  1.00  0.85           H  
ATOM   2914 2HH1 ARG A 188      -4.272   4.400  -3.964  1.00  0.85           H  
ATOM   2915 1HH2 ARG A 188      -4.390   1.040  -5.049  1.00  0.85           H  
ATOM   2916 2HH2 ARG A 188      -4.072   2.155  -3.732  1.00  0.85           H  
ATOM   2917  N   LEU A 189      -0.790   5.954  -9.385  1.00  0.96           N  
ATOM   2918  CA  LEU A 189       0.275   6.510  -8.554  1.00  0.96           C  
ATOM   2919  C   LEU A 189      -0.270   7.685  -7.705  1.00  0.96           C  
ATOM   2920  O   LEU A 189      -0.932   8.559  -8.262  1.00  0.96           O  
ATOM   2921  CB  LEU A 189       1.396   6.973  -9.456  1.00  0.96           C  
ATOM   2922  CG  LEU A 189       1.962   5.919 -10.330  1.00  0.96           C  
ATOM   2923  CD1 LEU A 189       2.945   6.515 -11.274  1.00  0.96           C  
ATOM   2924  CD2 LEU A 189       2.612   4.850  -9.445  1.00  0.96           C  
ATOM   2925  H   LEU A 189      -1.216   6.530 -10.099  1.00  0.96           H  
ATOM   2926  HA  LEU A 189       0.660   5.708  -7.946  1.00  0.96           H  
ATOM   2927 1HB  LEU A 189       1.047   7.795 -10.080  1.00  0.96           H  
ATOM   2928 2HB  LEU A 189       2.176   7.312  -8.843  1.00  0.96           H  
ATOM   2929  HG  LEU A 189       1.173   5.501 -10.914  1.00  0.96           H  
ATOM   2930 1HD1 LEU A 189       3.348   5.758 -11.921  1.00  0.96           H  
ATOM   2931 2HD1 LEU A 189       2.449   7.279 -11.877  1.00  0.96           H  
ATOM   2932 3HD1 LEU A 189       3.723   6.946 -10.713  1.00  0.96           H  
ATOM   2933 1HD2 LEU A 189       3.028   4.069 -10.032  1.00  0.96           H  
ATOM   2934 2HD2 LEU A 189       3.397   5.280  -8.855  1.00  0.96           H  
ATOM   2935 3HD2 LEU A 189       1.857   4.434  -8.782  1.00  0.96           H  
ATOM   2936  N   PRO A 190       0.056   7.784  -6.399  1.00  1.06           N  
ATOM   2937  CA  PRO A 190      -0.465   8.770  -5.444  1.00  1.06           C  
ATOM   2938  C   PRO A 190      -0.530  10.263  -5.801  1.00  1.06           C  
ATOM   2939  O   PRO A 190      -1.524  10.900  -5.444  1.00  1.06           O  
ATOM   2940  CB  PRO A 190       0.495   8.575  -4.271  1.00  1.06           C  
ATOM   2941  CG  PRO A 190       0.853   7.128  -4.327  1.00  1.06           C  
ATOM   2942  CD  PRO A 190       0.987   6.811  -5.790  1.00  1.06           C  
ATOM   2943  HA  PRO A 190      -1.468   8.438  -5.142  1.00  1.06           H  
ATOM   2944 1HB  PRO A 190       1.371   9.241  -4.390  1.00  1.06           H  
ATOM   2945 2HB  PRO A 190       0.002   8.862  -3.333  1.00  1.06           H  
ATOM   2946 1HG  PRO A 190       1.757   6.954  -3.766  1.00  1.06           H  
ATOM   2947 2HG  PRO A 190       0.067   6.530  -3.841  1.00  1.06           H  
ATOM   2948 1HD  PRO A 190       2.018   6.944  -6.159  1.00  1.06           H  
ATOM   2949 2HD  PRO A 190       0.619   5.786  -5.895  1.00  1.06           H  
ATOM   2950  N   GLU A 191       0.454  10.835  -6.507  1.00  1.10           N  
ATOM   2951  CA  GLU A 191       0.336  12.265  -6.821  1.00  1.10           C  
ATOM   2952  C   GLU A 191       0.307  12.623  -8.304  1.00  1.10           C  
ATOM   2953  O   GLU A 191       0.557  13.779  -8.656  1.00  1.10           O  
ATOM   2954  CB  GLU A 191       1.440  13.068  -6.140  1.00  1.10           C  
ATOM   2955  CG  GLU A 191       1.392  13.021  -4.600  1.00  1.10           C  
ATOM   2956  CD  GLU A 191       2.364  13.981  -3.914  1.00  1.10           C  
ATOM   2957  OE1 GLU A 191       3.047  14.712  -4.595  1.00  1.10           O  
ATOM   2958  OE2 GLU A 191       2.406  13.980  -2.703  1.00  1.10           O  
ATOM   2959  H   GLU A 191       1.309  10.344  -6.767  1.00  1.10           H  
ATOM   2960  HA  GLU A 191      -0.605  12.618  -6.405  1.00  1.10           H  
ATOM   2961 1HB  GLU A 191       2.410  12.700  -6.462  1.00  1.10           H  
ATOM   2962 2HB  GLU A 191       1.371  14.110  -6.446  1.00  1.10           H  
ATOM   2963 1HG  GLU A 191       0.377  13.250  -4.275  1.00  1.10           H  
ATOM   2964 2HG  GLU A 191       1.621  12.003  -4.284  1.00  1.10           H  
ATOM   2965  N   THR A 192       0.029  11.663  -9.180  1.00  1.07           N  
ATOM   2966  CA  THR A 192      -0.002  11.997 -10.609  1.00  1.07           C  
ATOM   2967  C   THR A 192      -1.292  11.476 -11.195  1.00  1.07           C  
ATOM   2968  O   THR A 192      -2.075  10.833 -10.498  1.00  1.07           O  
ATOM   2969  CB  THR A 192       1.193  11.401 -11.398  1.00  1.07           C  
ATOM   2970  OG1 THR A 192       1.062   9.984 -11.489  1.00  1.07           O  
ATOM   2971  CG2 THR A 192       2.509  11.738 -10.698  1.00  1.07           C  
ATOM   2972  H   THR A 192      -0.195  10.717  -8.857  1.00  1.07           H  
ATOM   2973  HA  THR A 192       0.009  13.079 -10.730  1.00  1.07           H  
ATOM   2974  HB  THR A 192       1.206  11.818 -12.403  1.00  1.07           H  
ATOM   2975  HG1 THR A 192       0.266   9.778 -12.056  1.00  1.07           H  
ATOM   2976 1HG2 THR A 192       3.333  11.328 -11.258  1.00  1.07           H  
ATOM   2977 2HG2 THR A 192       2.618  12.822 -10.635  1.00  1.07           H  
ATOM   2978 3HG2 THR A 192       2.503  11.317  -9.697  1.00  1.07           H  
ATOM   2979  N   GLY A 193      -1.555  11.750 -12.463  1.00  0.98           N  
ATOM   2980  CA  GLY A 193      -2.730  11.112 -13.010  1.00  0.98           C  
ATOM   2981  C   GLY A 193      -2.273   9.675 -13.198  1.00  0.98           C  
ATOM   2982  O   GLY A 193      -1.063   9.429 -13.129  1.00  0.98           O  
ATOM   2983  H   GLY A 193      -0.944  12.321 -13.027  1.00  0.98           H  
ATOM   2984 1HA  GLY A 193      -3.556  11.209 -12.313  1.00  0.98           H  
ATOM   2985 2HA  GLY A 193      -3.011  11.560 -13.965  1.00  0.98           H  
ATOM   2986  N   PRO A 194      -3.166   8.706 -13.378  1.00  0.87           N  
ATOM   2987  CA  PRO A 194      -2.830   7.334 -13.656  1.00  0.87           C  
ATOM   2988  C   PRO A 194      -2.058   7.304 -14.958  1.00  0.87           C  
ATOM   2989  O   PRO A 194      -2.164   8.234 -15.757  1.00  0.87           O  
ATOM   2990  CB  PRO A 194      -4.195   6.645 -13.760  1.00  0.87           C  
ATOM   2991  CG  PRO A 194      -5.139   7.540 -12.989  1.00  0.87           C  
ATOM   2992  CD  PRO A 194      -4.615   8.951 -13.213  1.00  0.87           C  
ATOM   2993  HA  PRO A 194      -2.227   6.931 -12.830  1.00  0.87           H  
ATOM   2994 1HB  PRO A 194      -4.470   6.534 -14.801  1.00  0.87           H  
ATOM   2995 2HB  PRO A 194      -4.126   5.626 -13.342  1.00  0.87           H  
ATOM   2996 1HG  PRO A 194      -6.171   7.418 -13.365  1.00  0.87           H  
ATOM   2997 2HG  PRO A 194      -5.150   7.255 -11.926  1.00  0.87           H  
ATOM   2998 1HD  PRO A 194      -5.050   9.396 -14.118  1.00  0.87           H  
ATOM   2999 2HD  PRO A 194      -4.842   9.526 -12.315  1.00  0.87           H  
ATOM   3000  N   VAL A 195      -1.242   6.290 -15.140  1.00  0.78           N  
ATOM   3001  CA  VAL A 195      -0.507   6.148 -16.389  1.00  0.78           C  
ATOM   3002  C   VAL A 195      -0.966   4.910 -17.133  1.00  0.78           C  
ATOM   3003  O   VAL A 195      -1.105   3.837 -16.543  1.00  0.78           O  
ATOM   3004  CB  VAL A 195       1.012   6.074 -16.142  1.00  0.78           C  
ATOM   3005  CG1 VAL A 195       1.713   5.832 -17.463  1.00  0.78           C  
ATOM   3006  CG2 VAL A 195       1.523   7.397 -15.503  1.00  0.78           C  
ATOM   3007  H   VAL A 195      -1.169   5.584 -14.406  1.00  0.78           H  
ATOM   3008  HA  VAL A 195      -0.704   7.014 -17.020  1.00  0.78           H  
ATOM   3009  HB  VAL A 195       1.231   5.237 -15.482  1.00  0.78           H  
ATOM   3010 1HG1 VAL A 195       2.766   5.759 -17.302  1.00  0.78           H  
ATOM   3011 2HG1 VAL A 195       1.364   4.902 -17.903  1.00  0.78           H  
ATOM   3012 3HG1 VAL A 195       1.499   6.659 -18.145  1.00  0.78           H  
ATOM   3013 1HG2 VAL A 195       2.597   7.337 -15.336  1.00  0.78           H  
ATOM   3014 2HG2 VAL A 195       1.308   8.229 -16.173  1.00  0.78           H  
ATOM   3015 3HG2 VAL A 195       1.019   7.564 -14.546  1.00  0.78           H  
ATOM   3016  N   LEU A 196      -1.261   5.066 -18.419  1.00  0.71           N  
ATOM   3017  CA  LEU A 196      -1.685   3.935 -19.223  1.00  0.71           C  
ATOM   3018  C   LEU A 196      -0.607   3.580 -20.244  1.00  0.71           C  
ATOM   3019  O   LEU A 196      -0.289   4.337 -21.177  1.00  0.71           O  
ATOM   3020  CB  LEU A 196      -3.053   4.223 -19.865  1.00  0.71           C  
ATOM   3021  CG  LEU A 196      -3.665   3.166 -20.780  1.00  0.71           C  
ATOM   3022  CD1 LEU A 196      -3.852   1.849 -19.991  1.00  0.71           C  
ATOM   3023  CD2 LEU A 196      -5.041   3.720 -21.266  1.00  0.71           C  
ATOM   3024  H   LEU A 196      -1.131   5.976 -18.855  1.00  0.71           H  
ATOM   3025  HA  LEU A 196      -1.812   3.075 -18.573  1.00  0.71           H  
ATOM   3026 1HB  LEU A 196      -3.767   4.393 -19.064  1.00  0.71           H  
ATOM   3027 2HB  LEU A 196      -2.971   5.147 -20.437  1.00  0.71           H  
ATOM   3028  HG  LEU A 196      -3.011   2.968 -21.633  1.00  0.71           H  
ATOM   3029 1HD1 LEU A 196      -4.301   1.090 -20.631  1.00  0.71           H  
ATOM   3030 2HD1 LEU A 196      -2.884   1.493 -19.650  1.00  0.71           H  
ATOM   3031 3HD1 LEU A 196      -4.492   2.022 -19.138  1.00  0.71           H  
ATOM   3032 1HD2 LEU A 196      -5.537   3.017 -21.911  1.00  0.71           H  
ATOM   3033 2HD2 LEU A 196      -5.679   3.915 -20.401  1.00  0.71           H  
ATOM   3034 3HD2 LEU A 196      -4.897   4.638 -21.807  1.00  0.71           H  
ATOM   3035  N   LEU A 197      -0.025   2.414 -20.038  1.00  0.68           N  
ATOM   3036  CA  LEU A 197       1.038   1.940 -20.879  1.00  0.68           C  
ATOM   3037  C   LEU A 197       0.400   1.066 -21.943  1.00  0.68           C  
ATOM   3038  O   LEU A 197       0.138  -0.114 -21.723  1.00  0.68           O  
ATOM   3039  CB  LEU A 197       2.075   1.163 -20.051  1.00  0.68           C  
ATOM   3040  CG  LEU A 197       2.719   1.934 -18.860  1.00  0.68           C  
ATOM   3041  CD1 LEU A 197       3.689   1.001 -18.110  1.00  0.68           C  
ATOM   3042  CD2 LEU A 197       3.423   3.166 -19.389  1.00  0.68           C  
ATOM   3043  H   LEU A 197      -0.339   1.837 -19.260  1.00  0.68           H  
ATOM   3044  HA  LEU A 197       1.529   2.787 -21.357  1.00  0.68           H  
ATOM   3045 1HB  LEU A 197       1.591   0.283 -19.646  1.00  0.68           H  
ATOM   3046 2HB  LEU A 197       2.879   0.836 -20.710  1.00  0.68           H  
ATOM   3047  HG  LEU A 197       1.939   2.240 -18.156  1.00  0.68           H  
ATOM   3048 1HD1 LEU A 197       4.137   1.535 -17.268  1.00  0.68           H  
ATOM   3049 2HD1 LEU A 197       3.146   0.134 -17.739  1.00  0.68           H  
ATOM   3050 3HD1 LEU A 197       4.469   0.672 -18.785  1.00  0.68           H  
ATOM   3051 1HD2 LEU A 197       3.877   3.719 -18.566  1.00  0.68           H  
ATOM   3052 2HD2 LEU A 197       4.187   2.866 -20.086  1.00  0.68           H  
ATOM   3053 3HD2 LEU A 197       2.696   3.793 -19.896  1.00  0.68           H  
ATOM   3054  N   ALA A 198       0.125   1.682 -23.097  1.00  0.67           N  
ATOM   3055  CA  ALA A 198      -0.589   1.091 -24.238  1.00  0.67           C  
ATOM   3056  C   ALA A 198       0.297   0.195 -25.079  1.00  0.67           C  
ATOM   3057  O   ALA A 198      -0.163  -0.468 -26.007  1.00  0.67           O  
ATOM   3058  CB  ALA A 198      -1.111   2.190 -25.122  1.00  0.67           C  
ATOM   3059  H   ALA A 198       0.384   2.656 -23.162  1.00  0.67           H  
ATOM   3060  HA  ALA A 198      -1.418   0.500 -23.857  1.00  0.67           H  
ATOM   3061 1HB  ALA A 198      -1.654   1.738 -25.950  1.00  0.67           H  
ATOM   3062 2HB  ALA A 198      -1.779   2.837 -24.547  1.00  0.67           H  
ATOM   3063 3HB  ALA A 198      -0.279   2.778 -25.508  1.00  0.67           H  
ATOM   3064  N   VAL A 199       1.563   0.232 -24.734  1.00  0.69           N  
ATOM   3065  CA  VAL A 199       2.688  -0.453 -25.334  1.00  0.69           C  
ATOM   3066  C   VAL A 199       2.548  -0.550 -26.867  1.00  0.69           C  
ATOM   3067  O   VAL A 199       2.883   0.443 -27.518  1.00  0.69           O  
ATOM   3068  CB  VAL A 199       2.886  -1.791 -24.616  1.00  0.69           C  
ATOM   3069  CG1 VAL A 199       4.085  -2.548 -25.196  1.00  0.69           C  
ATOM   3070  CG2 VAL A 199       3.059  -1.485 -23.129  1.00  0.69           C  
ATOM   3071  H   VAL A 199       1.771   0.809 -23.936  1.00  0.69           H  
ATOM   3072  HA  VAL A 199       3.582   0.131 -25.121  1.00  0.69           H  
ATOM   3073  HB  VAL A 199       2.005  -2.417 -24.746  1.00  0.69           H  
ATOM   3074 1HG1 VAL A 199       4.228  -3.438 -24.666  1.00  0.69           H  
ATOM   3075 2HG1 VAL A 199       3.965  -2.785 -26.228  1.00  0.69           H  
ATOM   3076 3HG1 VAL A 199       4.977  -1.941 -25.081  1.00  0.69           H  
ATOM   3077 1HG2 VAL A 199       3.168  -2.405 -22.582  1.00  0.69           H  
ATOM   3078 2HG2 VAL A 199       3.941  -0.864 -22.976  1.00  0.69           H  
ATOM   3079 3HG2 VAL A 199       2.192  -0.974 -22.771  1.00  0.69           H  
ATOM   3080  N   ASP A 200       2.042  -1.672 -27.441  1.00  0.71           N  
ATOM   3081  CA  ASP A 200       1.941  -1.807 -28.899  1.00  0.71           C  
ATOM   3082  C   ASP A 200       0.510  -1.894 -29.430  1.00  0.71           C  
ATOM   3083  O   ASP A 200       0.291  -2.247 -30.586  1.00  0.71           O  
ATOM   3084  CB  ASP A 200       2.750  -3.012 -29.394  1.00  0.71           C  
ATOM   3085  CG  ASP A 200       4.222  -2.822 -29.231  1.00  0.71           C  
ATOM   3086  OD1 ASP A 200       4.594  -2.020 -28.411  1.00  0.71           O  
ATOM   3087  OD2 ASP A 200       5.007  -3.438 -29.940  1.00  0.71           O  
ATOM   3088  H   ASP A 200       1.706  -2.464 -26.890  1.00  0.71           H  
ATOM   3089  HA  ASP A 200       2.387  -0.915 -29.342  1.00  0.71           H  
ATOM   3090 1HB  ASP A 200       2.456  -3.896 -28.833  1.00  0.71           H  
ATOM   3091 2HB  ASP A 200       2.534  -3.208 -30.420  1.00  0.71           H  
ATOM   3092  N   ALA A 201      -0.482  -1.570 -28.606  1.00  0.74           N  
ATOM   3093  CA  ALA A 201      -1.871  -1.548 -29.083  1.00  0.74           C  
ATOM   3094  C   ALA A 201      -1.974  -0.521 -30.206  1.00  0.74           C  
ATOM   3095  O   ALA A 201      -2.729  -0.655 -31.167  1.00  0.74           O  
ATOM   3096  CB  ALA A 201      -2.820  -1.197 -27.971  1.00  0.74           C  
ATOM   3097  H   ALA A 201      -0.266  -1.292 -27.649  1.00  0.74           H  
ATOM   3098  HA  ALA A 201      -2.120  -2.533 -29.481  1.00  0.74           H  
ATOM   3099 1HB  ALA A 201      -3.841  -1.182 -28.353  1.00  0.74           H  
ATOM   3100 2HB  ALA A 201      -2.745  -1.932 -27.174  1.00  0.74           H  
ATOM   3101 3HB  ALA A 201      -2.560  -0.216 -27.584  1.00  0.74           H  
ATOM   3102  N   ALA A 202      -1.172   0.513 -30.035  1.00  0.77           N  
ATOM   3103  CA  ALA A 202      -1.010   1.649 -30.910  1.00  0.77           C  
ATOM   3104  C   ALA A 202       0.482   1.836 -30.993  1.00  0.77           C  
ATOM   3105  O   ALA A 202       1.158   1.604 -29.997  1.00  0.77           O  
ATOM   3106  CB  ALA A 202      -1.676   2.880 -30.320  1.00  0.77           C  
ATOM   3107  H   ALA A 202      -0.599   0.492 -29.205  1.00  0.77           H  
ATOM   3108  HA  ALA A 202      -1.404   1.421 -31.901  1.00  0.77           H  
ATOM   3109 1HB  ALA A 202      -1.498   3.740 -30.957  1.00  0.77           H  
ATOM   3110 2HB  ALA A 202      -2.740   2.725 -30.218  1.00  0.77           H  
ATOM   3111 3HB  ALA A 202      -1.237   3.054 -29.349  1.00  0.77           H  
ATOM   3112  N   TYR A 203       1.021   2.269 -32.121  1.00  0.79           N  
ATOM   3113  CA  TYR A 203       2.465   2.477 -32.146  1.00  0.79           C  
ATOM   3114  C   TYR A 203       2.725   3.957 -32.096  1.00  0.79           C  
ATOM   3115  O   TYR A 203       3.781   4.388 -31.643  1.00  0.79           O  
ATOM   3116  CB  TYR A 203       3.132   1.917 -33.399  1.00  0.79           C  
ATOM   3117  CG  TYR A 203       2.907   0.457 -33.685  1.00  0.79           C  
ATOM   3118  CD1 TYR A 203       3.060   0.009 -34.969  1.00  0.79           C  
ATOM   3119  CD2 TYR A 203       2.501  -0.413 -32.710  1.00  0.79           C  
ATOM   3120  CE1 TYR A 203       2.820  -1.298 -35.299  1.00  0.79           C  
ATOM   3121  CE2 TYR A 203       2.241  -1.715 -33.038  1.00  0.79           C  
ATOM   3122  CZ  TYR A 203       2.390  -2.161 -34.311  1.00  0.79           C  
ATOM   3123  OH  TYR A 203       2.081  -3.456 -34.601  1.00  0.79           O  
ATOM   3124  H   TYR A 203       0.454   2.463 -32.939  1.00  0.79           H  
ATOM   3125  HA  TYR A 203       2.916   2.021 -31.266  1.00  0.79           H  
ATOM   3126 1HB  TYR A 203       2.833   2.492 -34.244  1.00  0.79           H  
ATOM   3127 2HB  TYR A 203       4.197   2.067 -33.326  1.00  0.79           H  
ATOM   3128  HD1 TYR A 203       3.363   0.698 -35.720  1.00  0.79           H  
ATOM   3129  HD2 TYR A 203       2.366  -0.078 -31.686  1.00  0.79           H  
ATOM   3130  HE1 TYR A 203       2.939  -1.630 -36.323  1.00  0.79           H  
ATOM   3131  HE2 TYR A 203       1.905  -2.398 -32.292  1.00  0.79           H  
ATOM   3132  HH  TYR A 203       2.208  -3.615 -35.538  1.00  0.79           H  
ATOM   3133  N   THR A 204       1.730   4.726 -32.516  1.00  0.82           N  
ATOM   3134  CA  THR A 204       1.849   6.176 -32.577  1.00  0.82           C  
ATOM   3135  C   THR A 204       0.624   7.013 -32.322  1.00  0.82           C  
ATOM   3136  O   THR A 204      -0.520   6.589 -32.480  1.00  0.82           O  
ATOM   3137  CB  THR A 204       2.452   6.667 -33.885  1.00  0.82           C  
ATOM   3138  OG1 THR A 204       2.537   8.118 -33.816  1.00  0.82           O  
ATOM   3139  CG2 THR A 204       1.648   6.232 -35.034  1.00  0.82           C  
ATOM   3140  H   THR A 204       0.896   4.270 -32.900  1.00  0.82           H  
ATOM   3141  HA  THR A 204       2.554   6.461 -31.816  1.00  0.82           H  
ATOM   3142  HB  THR A 204       3.463   6.270 -33.980  1.00  0.82           H  
ATOM   3143  HG1 THR A 204       2.852   8.387 -32.901  1.00  0.82           H  
ATOM   3144 1HG2 THR A 204       2.089   6.585 -35.932  1.00  0.82           H  
ATOM   3145 2HG2 THR A 204       1.637   5.172 -35.041  1.00  0.82           H  
ATOM   3146 3HG2 THR A 204       0.645   6.610 -34.943  1.00  0.82           H  
ATOM   3147  N   THR A 205       0.899   8.264 -31.989  1.00  0.83           N  
ATOM   3148  CA  THR A 205      -0.108   9.298 -31.818  1.00  0.83           C  
ATOM   3149  C   THR A 205      -1.071   9.293 -33.006  1.00  0.83           C  
ATOM   3150  O   THR A 205      -2.275   9.461 -32.823  1.00  0.83           O  
ATOM   3151  CB  THR A 205       0.530  10.672 -31.636  1.00  0.83           C  
ATOM   3152  OG1 THR A 205       1.393  10.651 -30.493  1.00  0.83           O  
ATOM   3153  CG2 THR A 205      -0.551  11.699 -31.428  1.00  0.83           C  
ATOM   3154  H   THR A 205       1.886   8.514 -31.865  1.00  0.83           H  
ATOM   3155  HA  THR A 205      -0.679   9.105 -30.923  1.00  0.83           H  
ATOM   3156  HB  THR A 205       1.116  10.930 -32.520  1.00  0.83           H  
ATOM   3157  HG1 THR A 205       2.205  10.135 -30.721  1.00  0.83           H  
ATOM   3158 1HG2 THR A 205      -0.106  12.683 -31.294  1.00  0.83           H  
ATOM   3159 2HG2 THR A 205      -1.210  11.718 -32.300  1.00  0.83           H  
ATOM   3160 3HG2 THR A 205      -1.137  11.446 -30.544  1.00  0.83           H  
ATOM   3161  N   ASP A 206      -0.558   9.091 -34.224  1.00  0.85           N  
ATOM   3162  CA  ASP A 206      -1.444   9.087 -35.403  1.00  0.85           C  
ATOM   3163  C   ASP A 206      -2.528   7.975 -35.312  1.00  0.85           C  
ATOM   3164  O   ASP A 206      -3.638   8.104 -35.849  1.00  0.85           O  
ATOM   3165  CB  ASP A 206      -0.655   8.903 -36.707  1.00  0.85           C  
ATOM   3166  CG  ASP A 206       0.207  10.130 -37.122  1.00  0.85           C  
ATOM   3167  OD1 ASP A 206       0.054  11.176 -36.545  1.00  0.85           O  
ATOM   3168  OD2 ASP A 206       1.019   9.987 -38.040  1.00  0.85           O  
ATOM   3169  H   ASP A 206       0.454   8.918 -34.290  1.00  0.85           H  
ATOM   3170  HA  ASP A 206      -1.952  10.052 -35.451  1.00  0.85           H  
ATOM   3171 1HB  ASP A 206      -0.012   8.041 -36.626  1.00  0.85           H  
ATOM   3172 2HB  ASP A 206      -1.361   8.699 -37.517  1.00  0.85           H  
ATOM   3173  N   HIS A 207      -2.222   6.890 -34.605  1.00  0.87           N  
ATOM   3174  CA  HIS A 207      -3.158   5.792 -34.431  1.00  0.87           C  
ATOM   3175  C   HIS A 207      -4.222   6.238 -33.444  1.00  0.87           C  
ATOM   3176  O   HIS A 207      -5.408   5.968 -33.604  1.00  0.87           O  
ATOM   3177  CB  HIS A 207      -2.425   4.574 -33.876  1.00  0.87           C  
ATOM   3178  CG  HIS A 207      -1.463   4.039 -34.796  1.00  0.87           C  
ATOM   3179  ND1 HIS A 207      -0.357   3.326 -34.400  1.00  0.87           N  
ATOM   3180  CD2 HIS A 207      -1.436   4.073 -36.127  1.00  0.87           C  
ATOM   3181  CE1 HIS A 207       0.290   2.944 -35.497  1.00  0.87           C  
ATOM   3182  NE2 HIS A 207      -0.355   3.396 -36.534  1.00  0.87           N  
ATOM   3183  H   HIS A 207      -1.333   6.830 -34.127  1.00  0.87           H  
ATOM   3184  HA  HIS A 207      -3.632   5.533 -35.373  1.00  0.87           H  
ATOM   3185 1HB  HIS A 207      -1.949   4.808 -32.951  1.00  0.87           H  
ATOM   3186 2HB  HIS A 207      -3.152   3.788 -33.667  1.00  0.87           H  
ATOM   3187  HD2 HIS A 207      -2.148   4.533 -36.752  1.00  0.87           H  
ATOM   3188  HE1 HIS A 207       1.181   2.357 -35.567  1.00  0.87           H  
ATOM   3189  HE2 HIS A 207      -0.113   3.251 -37.509  1.00  0.87           H  
ATOM   3190  N   TRP A 208      -3.792   6.974 -32.428  1.00  0.90           N  
ATOM   3191  CA  TRP A 208      -4.719   7.423 -31.399  1.00  0.90           C  
ATOM   3192  C   TRP A 208      -5.655   8.535 -31.883  1.00  0.90           C  
ATOM   3193  O   TRP A 208      -6.844   8.543 -31.532  1.00  0.90           O  
ATOM   3194  CB  TRP A 208      -3.939   7.964 -30.206  1.00  0.90           C  
ATOM   3195  CG  TRP A 208      -3.210   6.954 -29.458  1.00  0.90           C  
ATOM   3196  CD1 TRP A 208      -1.872   6.789 -29.413  1.00  0.90           C  
ATOM   3197  CD2 TRP A 208      -3.745   5.960 -28.614  1.00  0.90           C  
ATOM   3198  NE1 TRP A 208      -1.560   5.778 -28.617  1.00  0.90           N  
ATOM   3199  CE2 TRP A 208      -2.677   5.248 -28.125  1.00  0.90           C  
ATOM   3200  CE3 TRP A 208      -5.024   5.614 -28.232  1.00  0.90           C  
ATOM   3201  CZ2 TRP A 208      -2.829   4.230 -27.304  1.00  0.90           C  
ATOM   3202  CZ3 TRP A 208      -5.167   4.562 -27.380  1.00  0.90           C  
ATOM   3203  CH2 TRP A 208      -4.079   3.886 -26.936  1.00  0.90           C  
ATOM   3204  H   TRP A 208      -2.791   7.172 -32.360  1.00  0.90           H  
ATOM   3205  HA  TRP A 208      -5.321   6.573 -31.083  1.00  0.90           H  
ATOM   3206 1HB  TRP A 208      -3.229   8.715 -30.551  1.00  0.90           H  
ATOM   3207 2HB  TRP A 208      -4.627   8.468 -29.526  1.00  0.90           H  
ATOM   3208  HD1 TRP A 208      -1.157   7.372 -29.927  1.00  0.90           H  
ATOM   3209  HE1 TRP A 208      -0.629   5.462 -28.402  1.00  0.90           H  
ATOM   3210  HE3 TRP A 208      -5.894   6.163 -28.600  1.00  0.90           H  
ATOM   3211  HZ2 TRP A 208      -1.979   3.707 -26.958  1.00  0.90           H  
ATOM   3212  HZ3 TRP A 208      -6.166   4.285 -27.082  1.00  0.90           H  
ATOM   3213  HH2 TRP A 208      -4.192   3.065 -26.277  1.00  0.90           H  
ATOM   3214  N   ASP A 209      -5.125   9.454 -32.698  1.00  0.92           N  
ATOM   3215  CA  ASP A 209      -5.899  10.606 -33.157  1.00  0.92           C  
ATOM   3216  C   ASP A 209      -6.612  10.454 -34.500  1.00  0.92           C  
ATOM   3217  O   ASP A 209      -7.772  10.850 -34.614  1.00  0.92           O  
ATOM   3218  CB  ASP A 209      -5.018  11.853 -33.206  1.00  0.92           C  
ATOM   3219  CG  ASP A 209      -4.555  12.329 -31.832  1.00  0.92           C  
ATOM   3220  OD1 ASP A 209      -5.287  12.172 -30.876  1.00  0.92           O  
ATOM   3221  OD2 ASP A 209      -3.497  12.900 -31.765  1.00  0.92           O  
ATOM   3222  H   ASP A 209      -4.138   9.377 -32.943  1.00  0.92           H  
ATOM   3223  HA  ASP A 209      -6.667  10.794 -32.408  1.00  0.92           H  
ATOM   3224 1HB  ASP A 209      -4.129  11.634 -33.809  1.00  0.92           H  
ATOM   3225 2HB  ASP A 209      -5.556  12.660 -33.700  1.00  0.92           H  
ATOM   3226  N   GLU A 210      -5.956   9.892 -35.523  1.00  0.94           N  
ATOM   3227  CA  GLU A 210      -6.604   9.785 -36.830  1.00  0.94           C  
ATOM   3228  C   GLU A 210      -7.277   8.435 -36.985  1.00  0.94           C  
ATOM   3229  O   GLU A 210      -7.911   8.147 -38.000  1.00  0.94           O  
ATOM   3230  CB  GLU A 210      -5.603  10.005 -37.968  1.00  0.94           C  
ATOM   3231  CG  GLU A 210      -4.996  11.404 -37.994  1.00  0.94           C  
ATOM   3232  CD  GLU A 210      -4.091  11.657 -39.186  1.00  0.94           C  
ATOM   3233  OE1 GLU A 210      -3.926  10.774 -39.995  1.00  0.94           O  
ATOM   3234  OE2 GLU A 210      -3.578  12.746 -39.288  1.00  0.94           O  
ATOM   3235  H   GLU A 210      -5.009   9.526 -35.429  1.00  0.94           H  
ATOM   3236  HA  GLU A 210      -7.372  10.553 -36.902  1.00  0.94           H  
ATOM   3237 1HB  GLU A 210      -4.788   9.284 -37.882  1.00  0.94           H  
ATOM   3238 2HB  GLU A 210      -6.094   9.829 -38.924  1.00  0.94           H  
ATOM   3239 1HG  GLU A 210      -5.803  12.136 -38.000  1.00  0.94           H  
ATOM   3240 2HG  GLU A 210      -4.423  11.545 -37.076  1.00  0.94           H  
ATOM   3241  N   LYS A 211      -7.111   7.602 -35.964  1.00  0.95           N  
ATOM   3242  CA  LYS A 211      -7.604   6.235 -35.930  1.00  0.95           C  
ATOM   3243  C   LYS A 211      -7.011   5.438 -37.083  1.00  0.95           C  
ATOM   3244  O   LYS A 211      -7.671   4.600 -37.703  1.00  0.95           O  
ATOM   3245  CB  LYS A 211      -9.132   6.207 -35.902  1.00  0.95           C  
ATOM   3246  CG  LYS A 211      -9.723   7.020 -34.720  1.00  0.95           C  
ATOM   3247  CD  LYS A 211      -9.289   6.421 -33.363  1.00  0.95           C  
ATOM   3248  CE  LYS A 211     -10.000   7.084 -32.168  1.00  0.95           C  
ATOM   3249  NZ  LYS A 211      -9.608   8.521 -31.990  1.00  0.95           N  
ATOM   3250  H   LYS A 211      -6.590   7.933 -35.164  1.00  0.95           H  
ATOM   3251  HA  LYS A 211      -7.267   5.765 -35.012  1.00  0.95           H  
ATOM   3252 1HB  LYS A 211      -9.534   6.604 -36.833  1.00  0.95           H  
ATOM   3253 2HB  LYS A 211      -9.473   5.176 -35.809  1.00  0.95           H  
ATOM   3254 1HG  LYS A 211      -9.368   8.054 -34.772  1.00  0.95           H  
ATOM   3255 2HG  LYS A 211     -10.810   7.025 -34.781  1.00  0.95           H  
ATOM   3256 1HD  LYS A 211      -9.495   5.349 -33.348  1.00  0.95           H  
ATOM   3257 2HD  LYS A 211      -8.207   6.565 -33.240  1.00  0.95           H  
ATOM   3258 1HE  LYS A 211     -11.077   7.025 -32.314  1.00  0.95           H  
ATOM   3259 2HE  LYS A 211      -9.735   6.535 -31.262  1.00  0.95           H  
ATOM   3260 1HZ  LYS A 211     -10.082   8.910 -31.192  1.00  0.95           H  
ATOM   3261 2HZ  LYS A 211      -8.580   8.583 -31.838  1.00  0.95           H  
ATOM   3262 3HZ  LYS A 211      -9.857   9.042 -32.815  1.00  0.95           H  
ATOM   3263  N   ALA A 212      -5.733   5.710 -37.349  1.00  0.95           N  
ATOM   3264  CA  ALA A 212      -4.970   5.018 -38.368  1.00  0.95           C  
ATOM   3265  C   ALA A 212      -4.581   3.649 -37.833  1.00  0.95           C  
ATOM   3266  O   ALA A 212      -4.594   3.428 -36.622  1.00  0.95           O  
ATOM   3267  CB  ALA A 212      -3.762   5.848 -38.769  1.00  0.95           C  
ATOM   3268  H   ALA A 212      -5.258   6.432 -36.803  1.00  0.95           H  
ATOM   3269  HA  ALA A 212      -5.604   4.867 -39.241  1.00  0.95           H  
ATOM   3270 1HB  ALA A 212      -3.195   5.324 -39.537  1.00  0.95           H  
ATOM   3271 2HB  ALA A 212      -4.104   6.810 -39.159  1.00  0.95           H  
ATOM   3272 3HB  ALA A 212      -3.133   6.032 -37.920  1.00  0.95           H  
ATOM   3273  N   LEU A 213      -4.275   2.718 -38.725  1.00  0.94           N  
ATOM   3274  CA  LEU A 213      -3.880   1.388 -38.287  1.00  0.94           C  
ATOM   3275  C   LEU A 213      -2.369   1.191 -38.166  1.00  0.94           C  
ATOM   3276  O   LEU A 213      -1.617   1.766 -38.949  1.00  0.94           O  
ATOM   3277  CB  LEU A 213      -4.377   0.377 -39.287  1.00  0.94           C  
ATOM   3278  CG  LEU A 213      -5.825   0.287 -39.439  1.00  0.94           C  
ATOM   3279  CD1 LEU A 213      -6.120  -0.676 -40.558  1.00  0.94           C  
ATOM   3280  CD2 LEU A 213      -6.420  -0.170 -38.124  1.00  0.94           C  
ATOM   3281  H   LEU A 213      -4.299   2.934 -39.711  1.00  0.94           H  
ATOM   3282  HA  LEU A 213      -4.390   1.206 -37.356  1.00  0.94           H  
ATOM   3283 1HB  LEU A 213      -3.987   0.669 -40.248  1.00  0.94           H  
ATOM   3284 2HB  LEU A 213      -3.982  -0.605 -39.035  1.00  0.94           H  
ATOM   3285  HG  LEU A 213      -6.237   1.261 -39.705  1.00  0.94           H  
ATOM   3286 1HD1 LEU A 213      -7.194  -0.753 -40.695  1.00  0.94           H  
ATOM   3287 2HD1 LEU A 213      -5.666  -0.310 -41.478  1.00  0.94           H  
ATOM   3288 3HD1 LEU A 213      -5.704  -1.656 -40.314  1.00  0.94           H  
ATOM   3289 1HD2 LEU A 213      -7.488  -0.239 -38.243  1.00  0.94           H  
ATOM   3290 2HD2 LEU A 213      -6.014  -1.144 -37.854  1.00  0.94           H  
ATOM   3291 3HD2 LEU A 213      -6.184   0.551 -37.339  1.00  0.94           H  
ATOM   3292  N   PRO A 214      -1.904   0.443 -37.155  1.00  0.92           N  
ATOM   3293  CA  PRO A 214      -0.546  -0.052 -37.005  1.00  0.92           C  
ATOM   3294  C   PRO A 214      -0.131  -0.998 -38.132  1.00  0.92           C  
ATOM   3295  O   PRO A 214      -0.955  -1.708 -38.690  1.00  0.92           O  
ATOM   3296  CB  PRO A 214      -0.596  -0.747 -35.651  1.00  0.92           C  
ATOM   3297  CG  PRO A 214      -1.753  -0.123 -34.903  1.00  0.92           C  
ATOM   3298  CD  PRO A 214      -2.757   0.234 -35.948  1.00  0.92           C  
ATOM   3299  HA  PRO A 214       0.140   0.781 -36.983  1.00  0.92           H  
ATOM   3300 1HB  PRO A 214      -0.606  -1.825 -35.769  1.00  0.92           H  
ATOM   3301 2HB  PRO A 214       0.288  -0.509 -35.112  1.00  0.92           H  
ATOM   3302 1HG  PRO A 214      -2.143  -0.822 -34.143  1.00  0.92           H  
ATOM   3303 2HG  PRO A 214      -1.404   0.752 -34.347  1.00  0.92           H  
ATOM   3304 1HD  PRO A 214      -3.490  -0.554 -36.082  1.00  0.92           H  
ATOM   3305 2HD  PRO A 214      -3.209   1.186 -35.613  1.00  0.92           H  
ATOM   3306  N   GLY A 215       1.157  -1.004 -38.449  1.00  0.90           N  
ATOM   3307  CA  GLY A 215       1.748  -1.879 -39.470  1.00  0.90           C  
ATOM   3308  C   GLY A 215       1.643  -3.377 -39.177  1.00  0.90           C  
ATOM   3309  O   GLY A 215       0.965  -4.131 -39.880  1.00  0.90           O  
ATOM   3310  H   GLY A 215       1.751  -0.347 -37.964  1.00  0.90           H  
ATOM   3311 1HA  GLY A 215       1.310  -1.673 -40.434  1.00  0.90           H  
ATOM   3312 2HA  GLY A 215       2.795  -1.621 -39.570  1.00  0.90           H  
ATOM   3313  N   PHE A 216       2.267  -3.815 -38.093  1.00  0.89           N  
ATOM   3314  CA  PHE A 216       2.288  -5.239 -37.753  1.00  0.89           C  
ATOM   3315  C   PHE A 216       1.057  -5.699 -37.003  1.00  0.89           C  
ATOM   3316  O   PHE A 216       1.142  -6.023 -35.823  1.00  0.89           O  
ATOM   3317  CB  PHE A 216       3.514  -5.552 -36.887  1.00  0.89           C  
ATOM   3318  CG  PHE A 216       3.867  -7.026 -36.733  1.00  0.89           C  
ATOM   3319  CD1 PHE A 216       4.324  -7.785 -37.801  1.00  0.89           C  
ATOM   3320  CD2 PHE A 216       3.747  -7.645 -35.489  1.00  0.89           C  
ATOM   3321  CE1 PHE A 216       4.655  -9.125 -37.622  1.00  0.89           C  
ATOM   3322  CE2 PHE A 216       4.076  -8.975 -35.314  1.00  0.89           C  
ATOM   3323  CZ  PHE A 216       4.532  -9.713 -36.380  1.00  0.89           C  
ATOM   3324  H   PHE A 216       2.791  -3.156 -37.540  1.00  0.89           H  
ATOM   3325  HA  PHE A 216       2.354  -5.809 -38.680  1.00  0.89           H  
ATOM   3326 1HB  PHE A 216       4.369  -5.053 -37.306  1.00  0.89           H  
ATOM   3327 2HB  PHE A 216       3.373  -5.153 -35.897  1.00  0.89           H  
ATOM   3328  HD1 PHE A 216       4.424  -7.322 -38.782  1.00  0.89           H  
ATOM   3329  HD2 PHE A 216       3.385  -7.066 -34.644  1.00  0.89           H  
ATOM   3330  HE1 PHE A 216       5.012  -9.723 -38.463  1.00  0.89           H  
ATOM   3331  HE2 PHE A 216       3.968  -9.440 -34.333  1.00  0.89           H  
ATOM   3332  HZ  PHE A 216       4.788 -10.762 -36.249  1.00  0.89           H  
ATOM   3333  N   LEU A 217      -0.073  -5.746 -37.693  1.00  0.87           N  
ATOM   3334  CA  LEU A 217      -1.307  -6.206 -37.059  1.00  0.87           C  
ATOM   3335  C   LEU A 217      -1.664  -7.627 -37.397  1.00  0.87           C  
ATOM   3336  O   LEU A 217      -1.573  -8.053 -38.551  1.00  0.87           O  
ATOM   3337  CB  LEU A 217      -2.520  -5.370 -37.467  1.00  0.87           C  
ATOM   3338  CG  LEU A 217      -2.530  -3.972 -37.074  1.00  0.87           C  
ATOM   3339  CD1 LEU A 217      -3.777  -3.319 -37.640  1.00  0.87           C  
ATOM   3340  CD2 LEU A 217      -2.482  -3.917 -35.593  1.00  0.87           C  
ATOM   3341  H   LEU A 217      -0.043  -5.428 -38.663  1.00  0.87           H  
ATOM   3342  HA  LEU A 217      -1.184  -6.144 -35.979  1.00  0.87           H  
ATOM   3343 1HB  LEU A 217      -2.609  -5.403 -38.552  1.00  0.87           H  
ATOM   3344 2HB  LEU A 217      -3.412  -5.836 -37.039  1.00  0.87           H  
ATOM   3345  HG  LEU A 217      -1.684  -3.479 -37.463  1.00  0.87           H  
ATOM   3346 1HD1 LEU A 217      -3.806  -2.292 -37.363  1.00  0.87           H  
ATOM   3347 2HD1 LEU A 217      -3.764  -3.396 -38.729  1.00  0.87           H  
ATOM   3348 3HD1 LEU A 217      -4.637  -3.824 -37.249  1.00  0.87           H  
ATOM   3349 1HD2 LEU A 217      -2.511  -2.904 -35.250  1.00  0.87           H  
ATOM   3350 2HD2 LEU A 217      -3.316  -4.455 -35.188  1.00  0.87           H  
ATOM   3351 3HD2 LEU A 217      -1.563  -4.383 -35.282  1.00  0.87           H  
ATOM   3352  N   ALA A 218      -2.161  -8.329 -36.390  1.00  0.85           N  
ATOM   3353  CA  ALA A 218      -2.712  -9.654 -36.576  1.00  0.85           C  
ATOM   3354  C   ALA A 218      -4.161  -9.538 -37.046  1.00  0.85           C  
ATOM   3355  O   ALA A 218      -4.614 -10.318 -37.887  1.00  0.85           O  
ATOM   3356  CB  ALA A 218      -2.637 -10.437 -35.290  1.00  0.85           C  
ATOM   3357  H   ALA A 218      -2.146  -7.925 -35.449  1.00  0.85           H  
ATOM   3358  HA  ALA A 218      -2.137 -10.164 -37.348  1.00  0.85           H  
ATOM   3359 1HB  ALA A 218      -3.046 -11.432 -35.447  1.00  0.85           H  
ATOM   3360 2HB  ALA A 218      -1.598 -10.512 -34.982  1.00  0.85           H  
ATOM   3361 3HB  ALA A 218      -3.213  -9.915 -34.525  1.00  0.85           H  
ATOM   3362  N   SER A 219      -4.890  -8.550 -36.505  1.00  0.82           N  
ATOM   3363  CA  SER A 219      -6.290  -8.357 -36.881  1.00  0.82           C  
ATOM   3364  C   SER A 219      -6.754  -6.899 -36.791  1.00  0.82           C  
ATOM   3365  O   SER A 219      -6.847  -6.326 -35.699  1.00  0.82           O  
ATOM   3366  CB  SER A 219      -7.172  -9.225 -36.010  1.00  0.82           C  
ATOM   3367  OG  SER A 219      -8.530  -9.042 -36.325  1.00  0.82           O  
ATOM   3368  H   SER A 219      -4.461  -7.951 -35.799  1.00  0.82           H  
ATOM   3369  HA  SER A 219      -6.404  -8.679 -37.917  1.00  0.82           H  
ATOM   3370 1HB  SER A 219      -6.901 -10.272 -36.148  1.00  0.82           H  
ATOM   3371 2HB  SER A 219      -7.005  -8.980 -34.963  1.00  0.82           H  
ATOM   3372  HG  SER A 219      -9.016  -9.668 -35.765  1.00  0.82           H  
ATOM   3373  N   THR A 220      -7.128  -6.336 -37.939  1.00  0.79           N  
ATOM   3374  CA  THR A 220      -7.553  -4.943 -38.034  1.00  0.79           C  
ATOM   3375  C   THR A 220      -8.769  -4.576 -37.212  1.00  0.79           C  
ATOM   3376  O   THR A 220      -8.784  -3.549 -36.540  1.00  0.79           O  
ATOM   3377  CB  THR A 220      -7.837  -4.550 -39.479  1.00  0.79           C  
ATOM   3378  OG1 THR A 220      -6.633  -4.639 -40.257  1.00  0.79           O  
ATOM   3379  CG2 THR A 220      -8.395  -3.163 -39.504  1.00  0.79           C  
ATOM   3380  H   THR A 220      -7.065  -6.887 -38.785  1.00  0.79           H  
ATOM   3381  HA  THR A 220      -6.734  -4.324 -37.679  1.00  0.79           H  
ATOM   3382  HB  THR A 220      -8.573  -5.231 -39.906  1.00  0.79           H  
ATOM   3383  HG1 THR A 220      -6.784  -4.254 -41.127  1.00  0.79           H  
ATOM   3384 1HG2 THR A 220      -8.607  -2.871 -40.531  1.00  0.79           H  
ATOM   3385 2HG2 THR A 220      -9.313  -3.121 -38.919  1.00  0.79           H  
ATOM   3386 3HG2 THR A 220      -7.677  -2.502 -39.076  1.00  0.79           H  
ATOM   3387  N   VAL A 221      -9.803  -5.400 -37.245  1.00  0.75           N  
ATOM   3388  CA  VAL A 221     -11.008  -5.025 -36.524  1.00  0.75           C  
ATOM   3389  C   VAL A 221     -10.730  -4.893 -35.041  1.00  0.75           C  
ATOM   3390  O   VAL A 221     -11.144  -3.918 -34.401  1.00  0.75           O  
ATOM   3391  CB  VAL A 221     -12.104  -6.067 -36.747  1.00  0.75           C  
ATOM   3392  CG1 VAL A 221     -13.273  -5.781 -35.834  1.00  0.75           C  
ATOM   3393  CG2 VAL A 221     -12.523  -6.037 -38.205  1.00  0.75           C  
ATOM   3394  H   VAL A 221      -9.760  -6.255 -37.780  1.00  0.75           H  
ATOM   3395  HA  VAL A 221     -11.353  -4.061 -36.902  1.00  0.75           H  
ATOM   3396  HB  VAL A 221     -11.720  -7.057 -36.491  1.00  0.75           H  
ATOM   3397 1HG1 VAL A 221     -14.046  -6.533 -35.987  1.00  0.75           H  
ATOM   3398 2HG1 VAL A 221     -12.931  -5.817 -34.800  1.00  0.75           H  
ATOM   3399 3HG1 VAL A 221     -13.677  -4.795 -36.052  1.00  0.75           H  
ATOM   3400 1HG2 VAL A 221     -13.300  -6.782 -38.377  1.00  0.75           H  
ATOM   3401 2HG2 VAL A 221     -12.908  -5.047 -38.452  1.00  0.75           H  
ATOM   3402 3HG2 VAL A 221     -11.661  -6.259 -38.835  1.00  0.75           H  
ATOM   3403  N   ASP A 222     -10.014  -5.867 -34.496  1.00  0.73           N  
ATOM   3404  CA  ASP A 222      -9.692  -5.833 -33.090  1.00  0.73           C  
ATOM   3405  C   ASP A 222      -8.774  -4.665 -32.781  1.00  0.73           C  
ATOM   3406  O   ASP A 222      -8.953  -4.011 -31.757  1.00  0.73           O  
ATOM   3407  CB  ASP A 222      -9.077  -7.151 -32.666  1.00  0.73           C  
ATOM   3408  CG  ASP A 222     -10.107  -8.271 -32.645  1.00  0.73           C  
ATOM   3409  OD1 ASP A 222     -11.283  -7.970 -32.676  1.00  0.73           O  
ATOM   3410  OD2 ASP A 222      -9.724  -9.414 -32.622  1.00  0.73           O  
ATOM   3411  H   ASP A 222      -9.686  -6.629 -35.073  1.00  0.73           H  
ATOM   3412  HA  ASP A 222     -10.613  -5.697 -32.530  1.00  0.73           H  
ATOM   3413 1HB  ASP A 222      -8.279  -7.413 -33.360  1.00  0.73           H  
ATOM   3414 2HB  ASP A 222      -8.634  -7.048 -31.675  1.00  0.73           H  
ATOM   3415  N   ALA A 223      -7.824  -4.365 -33.681  1.00  0.71           N  
ATOM   3416  CA  ALA A 223      -6.901  -3.257 -33.460  1.00  0.71           C  
ATOM   3417  C   ALA A 223      -7.636  -1.936 -33.341  1.00  0.71           C  
ATOM   3418  O   ALA A 223      -7.345  -1.121 -32.463  1.00  0.71           O  
ATOM   3419  CB  ALA A 223      -5.916  -3.175 -34.601  1.00  0.71           C  
ATOM   3420  H   ALA A 223      -7.708  -4.944 -34.513  1.00  0.71           H  
ATOM   3421  HA  ALA A 223      -6.366  -3.445 -32.530  1.00  0.71           H  
ATOM   3422 1HB  ALA A 223      -5.203  -2.370 -34.425  1.00  0.71           H  
ATOM   3423 2HB  ALA A 223      -5.404  -4.122 -34.666  1.00  0.71           H  
ATOM   3424 3HB  ALA A 223      -6.450  -2.990 -35.530  1.00  0.71           H  
ATOM   3425  N   VAL A 224      -8.651  -1.742 -34.171  1.00  0.70           N  
ATOM   3426  CA  VAL A 224      -9.413  -0.510 -34.095  1.00  0.70           C  
ATOM   3427  C   VAL A 224     -10.139  -0.439 -32.765  1.00  0.70           C  
ATOM   3428  O   VAL A 224     -10.124   0.593 -32.083  1.00  0.70           O  
ATOM   3429  CB  VAL A 224     -10.425  -0.423 -35.241  1.00  0.70           C  
ATOM   3430  CG1 VAL A 224     -11.334   0.771 -35.026  1.00  0.70           C  
ATOM   3431  CG2 VAL A 224      -9.691  -0.297 -36.554  1.00  0.70           C  
ATOM   3432  H   VAL A 224      -8.866  -2.441 -34.885  1.00  0.70           H  
ATOM   3433  HA  VAL A 224      -8.725   0.331 -34.167  1.00  0.70           H  
ATOM   3434  HB  VAL A 224     -11.039  -1.328 -35.248  1.00  0.70           H  
ATOM   3435 1HG1 VAL A 224     -12.061   0.825 -35.834  1.00  0.70           H  
ATOM   3436 2HG1 VAL A 224     -11.853   0.653 -34.078  1.00  0.70           H  
ATOM   3437 3HG1 VAL A 224     -10.741   1.686 -35.008  1.00  0.70           H  
ATOM   3438 1HG2 VAL A 224     -10.407  -0.244 -37.371  1.00  0.70           H  
ATOM   3439 2HG2 VAL A 224      -9.082   0.608 -36.542  1.00  0.70           H  
ATOM   3440 3HG2 VAL A 224      -9.053  -1.158 -36.689  1.00  0.70           H  
ATOM   3441  N   ARG A 225     -10.764  -1.552 -32.381  1.00  0.70           N  
ATOM   3442  CA  ARG A 225     -11.494  -1.608 -31.128  1.00  0.70           C  
ATOM   3443  C   ARG A 225     -10.567  -1.381 -29.931  1.00  0.70           C  
ATOM   3444  O   ARG A 225     -10.934  -0.673 -28.993  1.00  0.70           O  
ATOM   3445  CB  ARG A 225     -12.173  -2.961 -31.005  1.00  0.70           C  
ATOM   3446  CG  ARG A 225     -13.349  -3.189 -31.946  1.00  0.70           C  
ATOM   3447  CD  ARG A 225     -13.836  -4.594 -31.862  1.00  0.70           C  
ATOM   3448  NE  ARG A 225     -14.986  -4.838 -32.714  1.00  0.70           N  
ATOM   3449  CZ  ARG A 225     -15.431  -6.065 -33.050  1.00  0.70           C  
ATOM   3450  NH1 ARG A 225     -14.803  -7.137 -32.611  1.00  0.70           N  
ATOM   3451  NH2 ARG A 225     -16.495  -6.193 -33.824  1.00  0.70           N  
ATOM   3452  H   ARG A 225     -10.746  -2.378 -32.985  1.00  0.70           H  
ATOM   3453  HA  ARG A 225     -12.254  -0.829 -31.139  1.00  0.70           H  
ATOM   3454 1HB  ARG A 225     -11.449  -3.745 -31.199  1.00  0.70           H  
ATOM   3455 2HB  ARG A 225     -12.531  -3.096 -29.987  1.00  0.70           H  
ATOM   3456 1HG  ARG A 225     -14.166  -2.520 -31.680  1.00  0.70           H  
ATOM   3457 2HG  ARG A 225     -13.035  -2.991 -32.971  1.00  0.70           H  
ATOM   3458 1HD  ARG A 225     -13.034  -5.266 -32.177  1.00  0.70           H  
ATOM   3459 2HD  ARG A 225     -14.115  -4.824 -30.837  1.00  0.70           H  
ATOM   3460  HE  ARG A 225     -15.489  -4.037 -33.071  1.00  0.70           H  
ATOM   3461 1HH1 ARG A 225     -13.977  -7.041 -32.023  1.00  0.70           H  
ATOM   3462 2HH1 ARG A 225     -15.131  -8.057 -32.865  1.00  0.70           H  
ATOM   3463 1HH2 ARG A 225     -16.976  -5.371 -34.163  1.00  0.70           H  
ATOM   3464 2HH2 ARG A 225     -16.828  -7.112 -34.077  1.00  0.70           H  
ATOM   3465  N   SER A 226      -9.358  -1.946 -29.992  1.00  0.70           N  
ATOM   3466  CA  SER A 226      -8.345  -1.842 -28.949  1.00  0.70           C  
ATOM   3467  C   SER A 226      -7.904  -0.408 -28.724  1.00  0.70           C  
ATOM   3468  O   SER A 226      -7.861   0.069 -27.587  1.00  0.70           O  
ATOM   3469  CB  SER A 226      -7.159  -2.706 -29.312  1.00  0.70           C  
ATOM   3470  OG  SER A 226      -6.154  -2.610 -28.358  1.00  0.70           O  
ATOM   3471  H   SER A 226      -9.136  -2.518 -30.801  1.00  0.70           H  
ATOM   3472  HA  SER A 226      -8.773  -2.221 -28.021  1.00  0.70           H  
ATOM   3473 1HB  SER A 226      -7.495  -3.735 -29.382  1.00  0.70           H  
ATOM   3474 2HB  SER A 226      -6.773  -2.426 -30.285  1.00  0.70           H  
ATOM   3475  HG  SER A 226      -5.614  -3.448 -28.415  1.00  0.70           H  
ATOM   3476  N   VAL A 227      -7.615   0.305 -29.808  1.00  0.70           N  
ATOM   3477  CA  VAL A 227      -7.202   1.691 -29.679  1.00  0.70           C  
ATOM   3478  C   VAL A 227      -8.352   2.511 -29.093  1.00  0.70           C  
ATOM   3479  O   VAL A 227      -8.146   3.319 -28.182  1.00  0.70           O  
ATOM   3480  CB  VAL A 227      -6.754   2.246 -31.046  1.00  0.70           C  
ATOM   3481  CG1 VAL A 227      -6.494   3.741 -30.968  1.00  0.70           C  
ATOM   3482  CG2 VAL A 227      -5.473   1.531 -31.468  1.00  0.70           C  
ATOM   3483  H   VAL A 227      -7.653  -0.136 -30.730  1.00  0.70           H  
ATOM   3484  HA  VAL A 227      -6.352   1.738 -28.997  1.00  0.70           H  
ATOM   3485  HB  VAL A 227      -7.545   2.072 -31.781  1.00  0.70           H  
ATOM   3486 1HG1 VAL A 227      -6.181   4.105 -31.946  1.00  0.70           H  
ATOM   3487 2HG1 VAL A 227      -7.402   4.260 -30.662  1.00  0.70           H  
ATOM   3488 3HG1 VAL A 227      -5.711   3.921 -30.255  1.00  0.70           H  
ATOM   3489 1HG2 VAL A 227      -5.144   1.904 -32.438  1.00  0.70           H  
ATOM   3490 2HG2 VAL A 227      -4.704   1.709 -30.730  1.00  0.70           H  
ATOM   3491 3HG2 VAL A 227      -5.653   0.459 -31.536  1.00  0.70           H  
ATOM   3492  N   ARG A 228      -9.577   2.285 -29.581  1.00  0.70           N  
ATOM   3493  CA  ARG A 228     -10.728   3.010 -29.056  1.00  0.70           C  
ATOM   3494  C   ARG A 228     -10.979   2.699 -27.573  1.00  0.70           C  
ATOM   3495  O   ARG A 228     -11.284   3.607 -26.793  1.00  0.70           O  
ATOM   3496  CB  ARG A 228     -11.965   2.674 -29.871  1.00  0.70           C  
ATOM   3497  CG  ARG A 228     -11.975   3.256 -31.285  1.00  0.70           C  
ATOM   3498  CD  ARG A 228     -13.153   2.789 -32.055  1.00  0.70           C  
ATOM   3499  NE  ARG A 228     -13.180   3.337 -33.405  1.00  0.70           N  
ATOM   3500  CZ  ARG A 228     -14.040   2.952 -34.369  1.00  0.70           C  
ATOM   3501  NH1 ARG A 228     -14.933   2.020 -34.120  1.00  0.70           N  
ATOM   3502  NH2 ARG A 228     -13.985   3.508 -35.567  1.00  0.70           N  
ATOM   3503  H   ARG A 228      -9.716   1.610 -30.338  1.00  0.70           H  
ATOM   3504  HA  ARG A 228     -10.530   4.076 -29.157  1.00  0.70           H  
ATOM   3505 1HB  ARG A 228     -12.045   1.591 -29.966  1.00  0.70           H  
ATOM   3506 2HB  ARG A 228     -12.855   3.024 -29.351  1.00  0.70           H  
ATOM   3507 1HG  ARG A 228     -12.008   4.343 -31.229  1.00  0.70           H  
ATOM   3508 2HG  ARG A 228     -11.071   2.948 -31.811  1.00  0.70           H  
ATOM   3509 1HD  ARG A 228     -13.119   1.701 -32.129  1.00  0.70           H  
ATOM   3510 2HD  ARG A 228     -14.066   3.090 -31.546  1.00  0.70           H  
ATOM   3511  HE  ARG A 228     -12.507   4.053 -33.634  1.00  0.70           H  
ATOM   3512 1HH1 ARG A 228     -14.975   1.594 -33.206  1.00  0.70           H  
ATOM   3513 2HH1 ARG A 228     -15.577   1.731 -34.843  1.00  0.70           H  
ATOM   3514 1HH2 ARG A 228     -13.301   4.225 -35.763  1.00  0.70           H  
ATOM   3515 2HH2 ARG A 228     -14.630   3.217 -36.288  1.00  0.70           H  
ATOM   3516  N   LYS A 229     -10.806   1.430 -27.177  1.00  0.70           N  
ATOM   3517  CA  LYS A 229     -10.986   0.993 -25.795  1.00  0.70           C  
ATOM   3518  C   LYS A 229     -10.008   1.701 -24.885  1.00  0.70           C  
ATOM   3519  O   LYS A 229     -10.394   2.243 -23.846  1.00  0.70           O  
ATOM   3520  CB  LYS A 229     -10.789  -0.518 -25.690  1.00  0.70           C  
ATOM   3521  CG  LYS A 229     -10.977  -1.137 -24.312  1.00  0.70           C  
ATOM   3522  CD  LYS A 229     -10.821  -2.653 -24.418  1.00  0.70           C  
ATOM   3523  CE  LYS A 229     -10.976  -3.366 -23.090  1.00  0.70           C  
ATOM   3524  NZ  LYS A 229     -10.820  -4.825 -23.269  1.00  0.70           N  
ATOM   3525  H   LYS A 229     -10.573   0.724 -27.870  1.00  0.70           H  
ATOM   3526  HA  LYS A 229     -11.996   1.246 -25.476  1.00  0.70           H  
ATOM   3527 1HB  LYS A 229     -11.476  -1.014 -26.376  1.00  0.70           H  
ATOM   3528 2HB  LYS A 229      -9.781  -0.766 -26.021  1.00  0.70           H  
ATOM   3529 1HG  LYS A 229     -10.221  -0.744 -23.629  1.00  0.70           H  
ATOM   3530 2HG  LYS A 229     -11.965  -0.895 -23.927  1.00  0.70           H  
ATOM   3531 1HD  LYS A 229     -11.562  -3.045 -25.116  1.00  0.70           H  
ATOM   3532 2HD  LYS A 229      -9.826  -2.884 -24.812  1.00  0.70           H  
ATOM   3533 1HE  LYS A 229     -10.213  -3.017 -22.402  1.00  0.70           H  
ATOM   3534 2HE  LYS A 229     -11.958  -3.164 -22.666  1.00  0.70           H  
ATOM   3535 1HZ  LYS A 229     -10.886  -5.321 -22.393  1.00  0.70           H  
ATOM   3536 2HZ  LYS A 229     -11.512  -5.184 -23.894  1.00  0.70           H  
ATOM   3537 3HZ  LYS A 229      -9.901  -5.013 -23.639  1.00  0.70           H  
ATOM   3538  N   LEU A 230      -8.740   1.716 -25.284  1.00  0.70           N  
ATOM   3539  CA  LEU A 230      -7.720   2.386 -24.507  1.00  0.70           C  
ATOM   3540  C   LEU A 230      -7.952   3.878 -24.436  1.00  0.70           C  
ATOM   3541  O   LEU A 230      -7.737   4.490 -23.389  1.00  0.70           O  
ATOM   3542  CB  LEU A 230      -6.359   2.072 -25.075  1.00  0.70           C  
ATOM   3543  CG  LEU A 230      -5.934   0.669 -24.840  1.00  0.70           C  
ATOM   3544  CD1 LEU A 230      -4.648   0.399 -25.577  1.00  0.70           C  
ATOM   3545  CD2 LEU A 230      -5.783   0.488 -23.347  1.00  0.70           C  
ATOM   3546  H   LEU A 230      -8.476   1.240 -26.150  1.00  0.70           H  
ATOM   3547  HA  LEU A 230      -7.758   1.993 -23.495  1.00  0.70           H  
ATOM   3548 1HB  LEU A 230      -6.403   2.216 -26.150  1.00  0.70           H  
ATOM   3549 2HB  LEU A 230      -5.630   2.742 -24.630  1.00  0.70           H  
ATOM   3550  HG  LEU A 230      -6.696  -0.013 -25.223  1.00  0.70           H  
ATOM   3551 1HD1 LEU A 230      -4.327  -0.618 -25.417  1.00  0.70           H  
ATOM   3552 2HD1 LEU A 230      -4.816   0.563 -26.643  1.00  0.70           H  
ATOM   3553 3HD1 LEU A 230      -3.885   1.071 -25.215  1.00  0.70           H  
ATOM   3554 1HD2 LEU A 230      -5.500  -0.494 -23.114  1.00  0.70           H  
ATOM   3555 2HD2 LEU A 230      -5.020   1.162 -22.991  1.00  0.70           H  
ATOM   3556 3HD2 LEU A 230      -6.731   0.702 -22.853  1.00  0.70           H  
ATOM   3557  N   HIS A 231      -8.432   4.475 -25.523  1.00  0.70           N  
ATOM   3558  CA  HIS A 231      -8.736   5.887 -25.474  1.00  0.70           C  
ATOM   3559  C   HIS A 231      -9.811   6.102 -24.410  1.00  0.70           C  
ATOM   3560  O   HIS A 231      -9.674   6.970 -23.545  1.00  0.70           O  
ATOM   3561  CB  HIS A 231      -9.230   6.435 -26.811  1.00  0.70           C  
ATOM   3562  CG  HIS A 231      -9.489   7.890 -26.723  1.00  0.70           C  
ATOM   3563  ND1 HIS A 231      -8.479   8.840 -26.772  1.00  0.70           N  
ATOM   3564  CD2 HIS A 231     -10.630   8.566 -26.510  1.00  0.70           C  
ATOM   3565  CE1 HIS A 231      -9.008  10.041 -26.607  1.00  0.70           C  
ATOM   3566  NE2 HIS A 231     -10.305   9.898 -26.440  1.00  0.70           N  
ATOM   3567  H   HIS A 231      -8.568   3.955 -26.391  1.00  0.70           H  
ATOM   3568  HA  HIS A 231      -7.852   6.449 -25.182  1.00  0.70           H  
ATOM   3569 1HB  HIS A 231      -8.484   6.244 -27.588  1.00  0.70           H  
ATOM   3570 2HB  HIS A 231     -10.148   5.930 -27.102  1.00  0.70           H  
ATOM   3571  HD2 HIS A 231     -11.626   8.138 -26.386  1.00  0.70           H  
ATOM   3572  HE1 HIS A 231      -8.464  10.984 -26.588  1.00  0.70           H  
ATOM   3573  HE2 HIS A 231     -10.993  10.637 -26.249  1.00  0.70           H  
ATOM   3574  N   ALA A 232     -10.895   5.317 -24.480  1.00  0.70           N  
ATOM   3575  CA  ALA A 232     -11.986   5.452 -23.525  1.00  0.70           C  
ATOM   3576  C   ALA A 232     -11.502   5.229 -22.096  1.00  0.70           C  
ATOM   3577  O   ALA A 232     -11.896   5.957 -21.185  1.00  0.70           O  
ATOM   3578  CB  ALA A 232     -13.084   4.460 -23.856  1.00  0.70           C  
ATOM   3579  H   ALA A 232     -10.964   4.615 -25.217  1.00  0.70           H  
ATOM   3580  HA  ALA A 232     -12.377   6.467 -23.600  1.00  0.70           H  
ATOM   3581 1HB  ALA A 232     -13.907   4.580 -23.158  1.00  0.70           H  
ATOM   3582 2HB  ALA A 232     -13.434   4.639 -24.872  1.00  0.70           H  
ATOM   3583 3HB  ALA A 232     -12.689   3.449 -23.784  1.00  0.70           H  
ATOM   3584  N   LEU A 233     -10.599   4.268 -21.895  1.00  0.71           N  
ATOM   3585  CA  LEU A 233     -10.063   4.024 -20.566  1.00  0.71           C  
ATOM   3586  C   LEU A 233      -9.350   5.276 -20.105  1.00  0.71           C  
ATOM   3587  O   LEU A 233      -9.542   5.747 -18.978  1.00  0.71           O  
ATOM   3588  CB  LEU A 233      -9.095   2.832 -20.569  1.00  0.71           C  
ATOM   3589  CG  LEU A 233      -8.424   2.478 -19.228  1.00  0.71           C  
ATOM   3590  CD1 LEU A 233      -9.489   2.123 -18.216  1.00  0.71           C  
ATOM   3591  CD2 LEU A 233      -7.479   1.301 -19.442  1.00  0.71           C  
ATOM   3592  H   LEU A 233     -10.311   3.675 -22.671  1.00  0.71           H  
ATOM   3593  HA  LEU A 233     -10.886   3.816 -19.885  1.00  0.71           H  
ATOM   3594 1HB  LEU A 233      -9.629   1.953 -20.928  1.00  0.71           H  
ATOM   3595 2HB  LEU A 233      -8.298   3.050 -21.276  1.00  0.71           H  
ATOM   3596  HG  LEU A 233      -7.862   3.340 -18.856  1.00  0.71           H  
ATOM   3597 1HD1 LEU A 233      -9.030   1.872 -17.267  1.00  0.71           H  
ATOM   3598 2HD1 LEU A 233     -10.156   2.973 -18.082  1.00  0.71           H  
ATOM   3599 3HD1 LEU A 233     -10.058   1.268 -18.578  1.00  0.71           H  
ATOM   3600 1HD2 LEU A 233      -6.993   1.037 -18.506  1.00  0.71           H  
ATOM   3601 2HD2 LEU A 233      -8.044   0.449 -19.808  1.00  0.71           H  
ATOM   3602 3HD2 LEU A 233      -6.732   1.568 -20.172  1.00  0.71           H  
ATOM   3603  N   ALA A 234      -8.520   5.842 -20.978  1.00  0.72           N  
ATOM   3604  CA  ALA A 234      -7.787   7.030 -20.609  1.00  0.72           C  
ATOM   3605  C   ALA A 234      -8.732   8.169 -20.233  1.00  0.72           C  
ATOM   3606  O   ALA A 234      -8.501   8.840 -19.221  1.00  0.72           O  
ATOM   3607  CB  ALA A 234      -6.883   7.457 -21.753  1.00  0.72           C  
ATOM   3608  H   ALA A 234      -8.387   5.432 -21.902  1.00  0.72           H  
ATOM   3609  HA  ALA A 234      -7.185   6.790 -19.743  1.00  0.72           H  
ATOM   3610 1HB  ALA A 234      -6.307   8.335 -21.454  1.00  0.72           H  
ATOM   3611 2HB  ALA A 234      -6.209   6.645 -21.997  1.00  0.72           H  
ATOM   3612 3HB  ALA A 234      -7.481   7.698 -22.626  1.00  0.72           H  
ATOM   3613  N   GLU A 235      -9.830   8.362 -20.990  1.00  0.73           N  
ATOM   3614  CA  GLU A 235     -10.763   9.442 -20.654  1.00  0.73           C  
ATOM   3615  C   GLU A 235     -11.498   9.194 -19.337  1.00  0.73           C  
ATOM   3616  O   GLU A 235     -11.672  10.112 -18.534  1.00  0.73           O  
ATOM   3617  CB  GLU A 235     -11.825   9.675 -21.747  1.00  0.73           C  
ATOM   3618  CG  GLU A 235     -11.341  10.290 -23.073  1.00  0.73           C  
ATOM   3619  CD  GLU A 235     -12.525  10.633 -24.033  1.00  0.73           C  
ATOM   3620  OE1 GLU A 235     -13.643  10.337 -23.682  1.00  0.73           O  
ATOM   3621  OE2 GLU A 235     -12.294  11.175 -25.109  1.00  0.73           O  
ATOM   3622  H   GLU A 235      -9.981   7.779 -21.817  1.00  0.73           H  
ATOM   3623  HA  GLU A 235     -10.185  10.359 -20.545  1.00  0.73           H  
ATOM   3624 1HB  GLU A 235     -12.286   8.715 -21.993  1.00  0.73           H  
ATOM   3625 2HB  GLU A 235     -12.612  10.315 -21.351  1.00  0.73           H  
ATOM   3626 1HG  GLU A 235     -10.775  11.196 -22.865  1.00  0.73           H  
ATOM   3627 2HG  GLU A 235     -10.674   9.577 -23.556  1.00  0.73           H  
ATOM   3628  N   LYS A 236     -11.902   7.946 -19.097  1.00  0.74           N  
ATOM   3629  CA  LYS A 236     -12.638   7.587 -17.887  1.00  0.74           C  
ATOM   3630  C   LYS A 236     -11.792   7.709 -16.632  1.00  0.74           C  
ATOM   3631  O   LYS A 236     -12.293   8.086 -15.570  1.00  0.74           O  
ATOM   3632  CB  LYS A 236     -13.187   6.165 -17.995  1.00  0.74           C  
ATOM   3633  CG  LYS A 236     -14.336   6.000 -18.992  1.00  0.74           C  
ATOM   3634  CD  LYS A 236     -14.787   4.548 -19.080  1.00  0.74           C  
ATOM   3635  CE  LYS A 236     -15.915   4.376 -20.086  1.00  0.74           C  
ATOM   3636  NZ  LYS A 236     -16.355   2.954 -20.193  1.00  0.74           N  
ATOM   3637  H   LYS A 236     -11.726   7.226 -19.798  1.00  0.74           H  
ATOM   3638  HA  LYS A 236     -13.478   8.274 -17.788  1.00  0.74           H  
ATOM   3639 1HB  LYS A 236     -12.379   5.497 -18.308  1.00  0.74           H  
ATOM   3640 2HB  LYS A 236     -13.529   5.831 -17.018  1.00  0.74           H  
ATOM   3641 1HG  LYS A 236     -15.178   6.612 -18.671  1.00  0.74           H  
ATOM   3642 2HG  LYS A 236     -14.022   6.341 -19.974  1.00  0.74           H  
ATOM   3643 1HD  LYS A 236     -13.939   3.932 -19.389  1.00  0.74           H  
ATOM   3644 2HD  LYS A 236     -15.124   4.209 -18.102  1.00  0.74           H  
ATOM   3645 1HE  LYS A 236     -16.762   4.987 -19.780  1.00  0.74           H  
ATOM   3646 2HE  LYS A 236     -15.570   4.714 -21.065  1.00  0.74           H  
ATOM   3647 1HZ  LYS A 236     -17.101   2.881 -20.870  1.00  0.74           H  
ATOM   3648 2HZ  LYS A 236     -15.577   2.382 -20.487  1.00  0.74           H  
ATOM   3649 3HZ  LYS A 236     -16.685   2.635 -19.293  1.00  0.74           H  
ATOM   3650  N   THR A 237     -10.507   7.388 -16.756  1.00  0.74           N  
ATOM   3651  CA  THR A 237      -9.605   7.408 -15.621  1.00  0.74           C  
ATOM   3652  C   THR A 237      -8.740   8.678 -15.531  1.00  0.74           C  
ATOM   3653  O   THR A 237      -8.180   8.965 -14.473  1.00  0.74           O  
ATOM   3654  CB  THR A 237      -8.714   6.148 -15.659  1.00  0.74           C  
ATOM   3655  OG1 THR A 237      -7.933   6.148 -16.855  1.00  0.74           O  
ATOM   3656  CG2 THR A 237      -9.568   4.902 -15.653  1.00  0.74           C  
ATOM   3657  H   THR A 237     -10.159   7.061 -17.658  1.00  0.74           H  
ATOM   3658  HA  THR A 237     -10.208   7.360 -14.715  1.00  0.74           H  
ATOM   3659  HB  THR A 237      -8.050   6.146 -14.797  1.00  0.74           H  
ATOM   3660  HG1 THR A 237      -8.536   6.041 -17.626  1.00  0.74           H  
ATOM   3661 1HG2 THR A 237      -8.931   4.024 -15.689  1.00  0.74           H  
ATOM   3662 2HG2 THR A 237     -10.172   4.877 -14.748  1.00  0.74           H  
ATOM   3663 3HG2 THR A 237     -10.221   4.910 -16.526  1.00  0.74           H  
ATOM   3664  N   GLY A 238      -8.639   9.459 -16.617  1.00  0.74           N  
ATOM   3665  CA  GLY A 238      -7.785  10.650 -16.624  1.00  0.74           C  
ATOM   3666  C   GLY A 238      -6.316  10.248 -16.722  1.00  0.74           C  
ATOM   3667  O   GLY A 238      -5.428  10.908 -16.174  1.00  0.74           O  
ATOM   3668  H   GLY A 238      -9.108   9.203 -17.480  1.00  0.74           H  
ATOM   3669 1HA  GLY A 238      -8.053  11.277 -17.475  1.00  0.74           H  
ATOM   3670 2HA  GLY A 238      -7.956  11.231 -15.720  1.00  0.74           H  
ATOM   3671  N   ALA A 239      -6.088   9.108 -17.362  1.00  0.73           N  
ATOM   3672  CA  ALA A 239      -4.755   8.547 -17.472  1.00  0.73           C  
ATOM   3673  C   ALA A 239      -3.922   9.159 -18.582  1.00  0.73           C  
ATOM   3674  O   ALA A 239      -4.434   9.557 -19.632  1.00  0.73           O  
ATOM   3675  CB  ALA A 239      -4.819   7.053 -17.689  1.00  0.73           C  
ATOM   3676  H   ALA A 239      -6.880   8.663 -17.818  1.00  0.73           H  
ATOM   3677  HA  ALA A 239      -4.265   8.747 -16.531  1.00  0.73           H  
ATOM   3678 1HB  ALA A 239      -3.804   6.654 -17.705  1.00  0.73           H  
ATOM   3679 2HB  ALA A 239      -5.379   6.591 -16.887  1.00  0.73           H  
ATOM   3680 3HB  ALA A 239      -5.295   6.840 -18.624  1.00  0.73           H  
ATOM   3681  N   LEU A 240      -2.615   9.144 -18.372  1.00  0.72           N  
ATOM   3682  CA  LEU A 240      -1.644   9.579 -19.362  1.00  0.72           C  
ATOM   3683  C   LEU A 240      -1.208   8.424 -20.245  1.00  0.72           C  
ATOM   3684  O   LEU A 240      -0.609   7.464 -19.768  1.00  0.72           O  
ATOM   3685  CB  LEU A 240      -0.429  10.184 -18.634  1.00  0.72           C  
ATOM   3686  CG  LEU A 240       0.785  10.575 -19.486  1.00  0.72           C  
ATOM   3687  CD1 LEU A 240       0.398  11.643 -20.483  1.00  0.72           C  
ATOM   3688  CD2 LEU A 240       1.893  11.078 -18.539  1.00  0.72           C  
ATOM   3689  H   LEU A 240      -2.290   8.818 -17.464  1.00  0.72           H  
ATOM   3690  HA  LEU A 240      -2.102  10.342 -19.987  1.00  0.72           H  
ATOM   3691 1HB  LEU A 240      -0.761  11.080 -18.112  1.00  0.72           H  
ATOM   3692 2HB  LEU A 240      -0.089   9.467 -17.885  1.00  0.72           H  
ATOM   3693  HG  LEU A 240       1.143   9.702 -20.043  1.00  0.72           H  
ATOM   3694 1HD1 LEU A 240       1.267  11.913 -21.083  1.00  0.72           H  
ATOM   3695 2HD1 LEU A 240      -0.386  11.260 -21.137  1.00  0.72           H  
ATOM   3696 3HD1 LEU A 240       0.034  12.522 -19.954  1.00  0.72           H  
ATOM   3697 1HD2 LEU A 240       2.773  11.357 -19.118  1.00  0.72           H  
ATOM   3698 2HD2 LEU A 240       1.532  11.948 -17.992  1.00  0.72           H  
ATOM   3699 3HD2 LEU A 240       2.153  10.301 -17.831  1.00  0.72           H  
ATOM   3700  N   VAL A 241      -1.502   8.522 -21.538  1.00  0.72           N  
ATOM   3701  CA  VAL A 241      -1.136   7.468 -22.478  1.00  0.72           C  
ATOM   3702  C   VAL A 241       0.287   7.703 -22.951  1.00  0.72           C  
ATOM   3703  O   VAL A 241       0.626   8.808 -23.377  1.00  0.72           O  
ATOM   3704  CB  VAL A 241      -2.100   7.419 -23.671  1.00  0.72           C  
ATOM   3705  CG1 VAL A 241      -1.649   6.369 -24.679  1.00  0.72           C  
ATOM   3706  CG2 VAL A 241      -3.483   7.086 -23.162  1.00  0.72           C  
ATOM   3707  H   VAL A 241      -2.000   9.337 -21.870  1.00  0.72           H  
ATOM   3708  HA  VAL A 241      -1.182   6.508 -21.965  1.00  0.72           H  
ATOM   3709  HB  VAL A 241      -2.107   8.385 -24.172  1.00  0.72           H  
ATOM   3710 1HG1 VAL A 241      -2.345   6.364 -25.503  1.00  0.72           H  
ATOM   3711 2HG1 VAL A 241      -0.651   6.609 -25.051  1.00  0.72           H  
ATOM   3712 3HG1 VAL A 241      -1.632   5.390 -24.203  1.00  0.72           H  
ATOM   3713 1HG2 VAL A 241      -4.186   7.050 -23.996  1.00  0.72           H  
ATOM   3714 2HG2 VAL A 241      -3.446   6.123 -22.676  1.00  0.72           H  
ATOM   3715 3HG2 VAL A 241      -3.803   7.846 -22.447  1.00  0.72           H  
ATOM   3716  N   VAL A 242       1.114   6.667 -22.859  1.00  0.71           N  
ATOM   3717  CA  VAL A 242       2.524   6.817 -23.209  1.00  0.71           C  
ATOM   3718  C   VAL A 242       2.869   6.382 -24.658  1.00  0.71           C  
ATOM   3719  O   VAL A 242       3.425   7.177 -25.414  1.00  0.71           O  
ATOM   3720  CB  VAL A 242       3.333   6.042 -22.159  1.00  0.71           C  
ATOM   3721  CG1 VAL A 242       4.815   6.140 -22.439  1.00  0.71           C  
ATOM   3722  CG2 VAL A 242       2.954   6.582 -20.837  1.00  0.71           C  
ATOM   3723  H   VAL A 242       0.745   5.798 -22.468  1.00  0.71           H  
ATOM   3724  HA  VAL A 242       2.781   7.871 -23.105  1.00  0.71           H  
ATOM   3725  HB  VAL A 242       3.079   4.986 -22.198  1.00  0.71           H  
ATOM   3726 1HG1 VAL A 242       5.349   5.594 -21.676  1.00  0.71           H  
ATOM   3727 2HG1 VAL A 242       5.035   5.719 -23.424  1.00  0.71           H  
ATOM   3728 3HG1 VAL A 242       5.122   7.186 -22.413  1.00  0.71           H  
ATOM   3729 1HG2 VAL A 242       3.498   6.060 -20.059  1.00  0.71           H  
ATOM   3730 2HG2 VAL A 242       3.187   7.627 -20.825  1.00  0.71           H  
ATOM   3731 3HG2 VAL A 242       1.880   6.453 -20.678  1.00  0.71           H  
ATOM   3732  N   THR A 243       2.517   5.134 -25.013  1.00  0.72           N  
ATOM   3733  CA  THR A 243       2.706   4.475 -26.332  1.00  0.72           C  
ATOM   3734  C   THR A 243       4.163   4.016 -26.562  1.00  0.72           C  
ATOM   3735  O   THR A 243       5.086   4.830 -26.682  1.00  0.72           O  
ATOM   3736  CB  THR A 243       2.245   5.387 -27.478  1.00  0.72           C  
ATOM   3737  OG1 THR A 243       0.892   5.769 -27.243  1.00  0.72           O  
ATOM   3738  CG2 THR A 243       2.305   4.639 -28.787  1.00  0.72           C  
ATOM   3739  H   THR A 243       2.076   4.589 -24.296  1.00  0.72           H  
ATOM   3740  HA  THR A 243       2.079   3.581 -26.356  1.00  0.72           H  
ATOM   3741  HB  THR A 243       2.873   6.267 -27.548  1.00  0.72           H  
ATOM   3742  HG1 THR A 243       0.742   6.643 -27.632  1.00  0.72           H  
ATOM   3743 1HG2 THR A 243       1.956   5.287 -29.583  1.00  0.72           H  
ATOM   3744 2HG2 THR A 243       3.329   4.332 -28.990  1.00  0.72           H  
ATOM   3745 3HG2 THR A 243       1.670   3.760 -28.731  1.00  0.72           H  
ATOM   3746  N   GLY A 244       4.356   2.693 -26.618  1.00  0.73           N  
ATOM   3747  CA  GLY A 244       5.670   2.049 -26.686  1.00  0.73           C  
ATOM   3748  C   GLY A 244       6.554   2.415 -27.872  1.00  0.73           C  
ATOM   3749  O   GLY A 244       7.771   2.397 -27.755  1.00  0.73           O  
ATOM   3750  H   GLY A 244       3.555   2.066 -26.623  1.00  0.73           H  
ATOM   3751 1HA  GLY A 244       6.209   2.267 -25.765  1.00  0.73           H  
ATOM   3752 2HA  GLY A 244       5.516   0.969 -26.694  1.00  0.73           H  
ATOM   3753  N   HIS A 245       5.967   2.727 -29.012  1.00  0.76           N  
ATOM   3754  CA  HIS A 245       6.772   3.038 -30.186  1.00  0.76           C  
ATOM   3755  C   HIS A 245       6.638   4.455 -30.701  1.00  0.76           C  
ATOM   3756  O   HIS A 245       6.883   4.685 -31.884  1.00  0.76           O  
ATOM   3757  CB  HIS A 245       6.426   2.093 -31.328  1.00  0.76           C  
ATOM   3758  CG  HIS A 245       6.758   0.687 -31.115  1.00  0.76           C  
ATOM   3759  ND1 HIS A 245       8.055   0.199 -31.153  1.00  0.76           N  
ATOM   3760  CD2 HIS A 245       5.967  -0.356 -30.862  1.00  0.76           C  
ATOM   3761  CE1 HIS A 245       8.032  -1.105 -30.921  1.00  0.76           C  
ATOM   3762  NE2 HIS A 245       6.772  -1.460 -30.740  1.00  0.76           N  
ATOM   3763  H   HIS A 245       4.958   2.738 -29.071  1.00  0.76           H  
ATOM   3764  HA  HIS A 245       7.823   2.893 -29.943  1.00  0.76           H  
ATOM   3765 1HB  HIS A 245       5.363   2.130 -31.442  1.00  0.76           H  
ATOM   3766 2HB  HIS A 245       6.852   2.431 -32.260  1.00  0.76           H  
ATOM   3767  HD2 HIS A 245       4.880  -0.337 -30.761  1.00  0.76           H  
ATOM   3768  HE1 HIS A 245       8.899  -1.773 -30.881  1.00  0.76           H  
ATOM   3769  HE2 HIS A 245       6.391  -2.400 -30.530  1.00  0.76           H  
ATOM   3770  N   ASP A 246       6.196   5.404 -29.881  1.00  0.81           N  
ATOM   3771  CA  ASP A 246       6.075   6.740 -30.447  1.00  0.81           C  
ATOM   3772  C   ASP A 246       7.275   7.647 -30.102  1.00  0.81           C  
ATOM   3773  O   ASP A 246       7.364   8.118 -28.965  1.00  0.81           O  
ATOM   3774  CB  ASP A 246       4.762   7.374 -30.047  1.00  0.81           C  
ATOM   3775  CG  ASP A 246       4.543   8.733 -30.705  1.00  0.81           C  
ATOM   3776  OD1 ASP A 246       5.481   9.493 -30.715  1.00  0.81           O  
ATOM   3777  OD2 ASP A 246       3.462   9.002 -31.261  1.00  0.81           O  
ATOM   3778  H   ASP A 246       5.965   5.205 -28.900  1.00  0.81           H  
ATOM   3779  HA  ASP A 246       5.991   6.611 -31.515  1.00  0.81           H  
ATOM   3780 1HB  ASP A 246       3.970   6.707 -30.280  1.00  0.81           H  
ATOM   3781 2HB  ASP A 246       4.746   7.490 -28.970  1.00  0.81           H  
ATOM   3782  N   PRO A 247       8.165   7.991 -31.068  1.00  0.86           N  
ATOM   3783  CA  PRO A 247       9.388   8.759 -30.879  1.00  0.86           C  
ATOM   3784  C   PRO A 247       9.140  10.227 -30.518  1.00  0.86           C  
ATOM   3785  O   PRO A 247      10.073  10.929 -30.123  1.00  0.86           O  
ATOM   3786  CB  PRO A 247      10.068   8.662 -32.252  1.00  0.86           C  
ATOM   3787  CG  PRO A 247       8.937   8.472 -33.229  1.00  0.86           C  
ATOM   3788  CD  PRO A 247       7.901   7.657 -32.495  1.00  0.86           C  
ATOM   3789  HA  PRO A 247       9.991   8.278 -30.098  1.00  0.86           H  
ATOM   3790 1HB  PRO A 247      10.639   9.583 -32.448  1.00  0.86           H  
ATOM   3791 2HB  PRO A 247      10.780   7.840 -32.285  1.00  0.86           H  
ATOM   3792 1HG  PRO A 247       8.553   9.454 -33.548  1.00  0.86           H  
ATOM   3793 2HG  PRO A 247       9.306   7.968 -34.135  1.00  0.86           H  
ATOM   3794 1HD  PRO A 247       6.910   8.023 -32.809  1.00  0.86           H  
ATOM   3795 2HD  PRO A 247       8.047   6.597 -32.694  1.00  0.86           H  
ATOM   3796  N   GLU A 248       7.906  10.708 -30.706  1.00  0.91           N  
ATOM   3797  CA  GLU A 248       7.578  12.095 -30.410  1.00  0.91           C  
ATOM   3798  C   GLU A 248       6.978  12.183 -29.011  1.00  0.91           C  
ATOM   3799  O   GLU A 248       7.161  13.180 -28.311  1.00  0.91           O  
ATOM   3800  CB  GLU A 248       6.622  12.670 -31.463  1.00  0.91           C  
ATOM   3801  CG  GLU A 248       7.213  12.720 -32.880  1.00  0.91           C  
ATOM   3802  CD  GLU A 248       6.287  13.333 -33.922  1.00  0.91           C  
ATOM   3803  OE1 GLU A 248       5.182  13.694 -33.591  1.00  0.91           O  
ATOM   3804  OE2 GLU A 248       6.701  13.433 -35.054  1.00  0.91           O  
ATOM   3805  H   GLU A 248       7.143  10.103 -31.001  1.00  0.91           H  
ATOM   3806  HA  GLU A 248       8.495  12.683 -30.423  1.00  0.91           H  
ATOM   3807 1HB  GLU A 248       5.717  12.058 -31.498  1.00  0.91           H  
ATOM   3808 2HB  GLU A 248       6.327  13.678 -31.179  1.00  0.91           H  
ATOM   3809 1HG  GLU A 248       8.140  13.292 -32.852  1.00  0.91           H  
ATOM   3810 2HG  GLU A 248       7.460  11.703 -33.180  1.00  0.91           H  
ATOM   3811  N   ALA A 249       6.291  11.118 -28.585  1.00  0.96           N  
ATOM   3812  CA  ALA A 249       5.722  11.069 -27.238  1.00  0.96           C  
ATOM   3813  C   ALA A 249       6.795  10.678 -26.235  1.00  0.96           C  
ATOM   3814  O   ALA A 249       6.853  11.218 -25.132  1.00  0.96           O  
ATOM   3815  CB  ALA A 249       4.581  10.081 -27.149  1.00  0.96           C  
ATOM   3816  H   ALA A 249       6.143  10.342 -29.238  1.00  0.96           H  
ATOM   3817  HA  ALA A 249       5.358  12.065 -26.986  1.00  0.96           H  
ATOM   3818 1HB  ALA A 249       4.171  10.074 -26.139  1.00  0.96           H  
ATOM   3819 2HB  ALA A 249       3.800  10.359 -27.858  1.00  0.96           H  
ATOM   3820 3HB  ALA A 249       4.954   9.091 -27.387  1.00  0.96           H  
ATOM   3821  N   TRP A 250       7.686   9.766 -26.631  1.00  0.99           N  
ATOM   3822  CA  TRP A 250       8.760   9.293 -25.763  1.00  0.99           C  
ATOM   3823  C   TRP A 250       9.430  10.389 -24.892  1.00  0.99           C  
ATOM   3824  O   TRP A 250       9.355  10.298 -23.669  1.00  0.99           O  
ATOM   3825  CB  TRP A 250       9.790   8.474 -26.568  1.00  0.99           C  
ATOM   3826  CG  TRP A 250      10.943   7.983 -25.743  1.00  0.99           C  
ATOM   3827  CD1 TRP A 250      10.963   6.851 -24.985  1.00  0.99           C  
ATOM   3828  CD2 TRP A 250      12.255   8.590 -25.589  1.00  0.99           C  
ATOM   3829  NE1 TRP A 250      12.170   6.727 -24.355  1.00  0.99           N  
ATOM   3830  CE2 TRP A 250      12.971   7.792 -24.716  1.00  0.99           C  
ATOM   3831  CE3 TRP A 250      12.866   9.735 -26.115  1.00  0.99           C  
ATOM   3832  CZ2 TRP A 250      14.264   8.110 -24.343  1.00  0.99           C  
ATOM   3833  CZ3 TRP A 250      14.154  10.038 -25.743  1.00  0.99           C  
ATOM   3834  CH2 TRP A 250      14.832   9.248 -24.877  1.00  0.99           C  
ATOM   3835  H   TRP A 250       7.592   9.340 -27.555  1.00  0.99           H  
ATOM   3836  HA  TRP A 250       8.308   8.583 -25.070  1.00  0.99           H  
ATOM   3837 1HB  TRP A 250       9.287   7.595 -26.980  1.00  0.99           H  
ATOM   3838 2HB  TRP A 250      10.165   9.022 -27.414  1.00  0.99           H  
ATOM   3839  HD1 TRP A 250      10.131   6.154 -24.883  1.00  0.99           H  
ATOM   3840  HE1 TRP A 250      12.417   5.978 -23.727  1.00  0.99           H  
ATOM   3841  HE3 TRP A 250      12.353  10.371 -26.801  1.00  0.99           H  
ATOM   3842  HZ2 TRP A 250      14.845   7.505 -23.660  1.00  0.99           H  
ATOM   3843  HZ3 TRP A 250      14.616  10.931 -26.161  1.00  0.99           H  
ATOM   3844  HH2 TRP A 250      15.853   9.511 -24.600  1.00  0.99           H  
ATOM   3845  N   PRO A 251      10.017  11.482 -25.441  1.00  1.00           N  
ATOM   3846  CA  PRO A 251      10.754  12.492 -24.697  1.00  1.00           C  
ATOM   3847  C   PRO A 251       9.878  13.332 -23.763  1.00  1.00           C  
ATOM   3848  O   PRO A 251      10.403  14.122 -22.978  1.00  1.00           O  
ATOM   3849  CB  PRO A 251      11.364  13.361 -25.803  1.00  1.00           C  
ATOM   3850  CG  PRO A 251      10.431  13.209 -26.964  1.00  1.00           C  
ATOM   3851  CD  PRO A 251       9.928  11.799 -26.892  1.00  1.00           C  
ATOM   3852  HA  PRO A 251      11.545  11.989 -24.120  1.00  1.00           H  
ATOM   3853 1HB  PRO A 251      11.441  14.402 -25.457  1.00  1.00           H  
ATOM   3854 2HB  PRO A 251      12.386  13.021 -26.027  1.00  1.00           H  
ATOM   3855 1HG  PRO A 251       9.606  13.938 -26.894  1.00  1.00           H  
ATOM   3856 2HG  PRO A 251      10.949  13.413 -27.911  1.00  1.00           H  
ATOM   3857 1HD  PRO A 251       8.948  11.850 -27.224  1.00  1.00           H  
ATOM   3858 2HD  PRO A 251      10.528  11.164 -27.519  1.00  1.00           H  
ATOM   3859  N   THR A 252       8.549  13.220 -23.878  1.00  0.99           N  
ATOM   3860  CA  THR A 252       7.661  14.020 -23.052  1.00  0.99           C  
ATOM   3861  C   THR A 252       7.293  13.259 -21.776  1.00  0.99           C  
ATOM   3862  O   THR A 252       6.611  13.800 -20.900  1.00  0.99           O  
ATOM   3863  CB  THR A 252       6.365  14.376 -23.808  1.00  0.99           C  
ATOM   3864  OG1 THR A 252       5.577  13.205 -24.018  1.00  0.99           O  
ATOM   3865  CG2 THR A 252       6.741  14.929 -25.175  1.00  0.99           C  
ATOM   3866  H   THR A 252       8.119  12.547 -24.509  1.00  0.99           H  
ATOM   3867  HA  THR A 252       8.173  14.938 -22.770  1.00  0.99           H  
ATOM   3868  HB  THR A 252       5.792  15.113 -23.249  1.00  0.99           H  
ATOM   3869  HG1 THR A 252       6.147  12.486 -24.348  1.00  0.99           H  
ATOM   3870 1HG2 THR A 252       5.838  15.176 -25.732  1.00  0.99           H  
ATOM   3871 2HG2 THR A 252       7.352  15.821 -25.056  1.00  0.99           H  
ATOM   3872 3HG2 THR A 252       7.307  14.170 -25.725  1.00  0.99           H  
ATOM   3873  N   PHE A 253       7.728  11.998 -21.676  1.00  0.98           N  
ATOM   3874  CA  PHE A 253       7.399  11.172 -20.522  1.00  0.98           C  
ATOM   3875  C   PHE A 253       8.652  11.104 -19.653  1.00  0.98           C  
ATOM   3876  O   PHE A 253       9.762  10.971 -20.170  1.00  0.98           O  
ATOM   3877  CB  PHE A 253       6.947   9.778 -20.971  1.00  0.98           C  
ATOM   3878  CG  PHE A 253       6.344   8.924 -19.891  1.00  0.98           C  
ATOM   3879  CD1 PHE A 253       5.042   9.154 -19.517  1.00  0.98           C  
ATOM   3880  CD2 PHE A 253       7.031   7.911 -19.265  1.00  0.98           C  
ATOM   3881  CE1 PHE A 253       4.445   8.393 -18.553  1.00  0.98           C  
ATOM   3882  CE2 PHE A 253       6.423   7.144 -18.299  1.00  0.98           C  
ATOM   3883  CZ  PHE A 253       5.127   7.403 -17.960  1.00  0.98           C  
ATOM   3884  H   PHE A 253       8.297  11.590 -22.421  1.00  0.98           H  
ATOM   3885  HA  PHE A 253       6.598  11.642 -19.953  1.00  0.98           H  
ATOM   3886 1HB  PHE A 253       6.214   9.880 -21.772  1.00  0.98           H  
ATOM   3887 2HB  PHE A 253       7.788   9.253 -21.385  1.00  0.98           H  
ATOM   3888  HD1 PHE A 253       4.486   9.951 -20.005  1.00  0.98           H  
ATOM   3889  HD2 PHE A 253       8.053   7.736 -19.534  1.00  0.98           H  
ATOM   3890  HE1 PHE A 253       3.420   8.573 -18.264  1.00  0.98           H  
ATOM   3891  HE2 PHE A 253       6.965   6.344 -17.797  1.00  0.98           H  
ATOM   3892  HZ  PHE A 253       4.643   6.838 -17.217  1.00  0.98           H  
ATOM   3893  N   ARG A 254       8.488  11.219 -18.339  1.00  0.97           N  
ATOM   3894  CA  ARG A 254       9.655  11.230 -17.443  1.00  0.97           C  
ATOM   3895  C   ARG A 254      10.521   9.988 -17.657  1.00  0.97           C  
ATOM   3896  O   ARG A 254      10.013   8.868 -17.763  1.00  0.97           O  
ATOM   3897  CB  ARG A 254       9.222  11.311 -15.986  1.00  0.97           C  
ATOM   3898  CG  ARG A 254       8.549  12.625 -15.595  1.00  0.97           C  
ATOM   3899  CD  ARG A 254       8.058  12.639 -14.177  1.00  0.97           C  
ATOM   3900  NE  ARG A 254       7.288  13.849 -13.898  1.00  0.97           N  
ATOM   3901  CZ  ARG A 254       6.652  14.139 -12.736  1.00  0.97           C  
ATOM   3902  NH1 ARG A 254       6.692  13.321 -11.705  1.00  0.97           N  
ATOM   3903  NH2 ARG A 254       5.977  15.273 -12.634  1.00  0.97           N  
ATOM   3904  H   ARG A 254       7.542  11.333 -17.977  1.00  0.97           H  
ATOM   3905  HA  ARG A 254      10.259  12.111 -17.667  1.00  0.97           H  
ATOM   3906 1HB  ARG A 254       8.620  10.483 -15.716  1.00  0.97           H  
ATOM   3907 2HB  ARG A 254      10.096  11.237 -15.375  1.00  0.97           H  
ATOM   3908 1HG  ARG A 254       9.282  13.425 -15.697  1.00  0.97           H  
ATOM   3909 2HG  ARG A 254       7.713  12.821 -16.260  1.00  0.97           H  
ATOM   3910 1HD  ARG A 254       7.423  11.781 -13.993  1.00  0.97           H  
ATOM   3911 2HD  ARG A 254       8.909  12.609 -13.498  1.00  0.97           H  
ATOM   3912  HE  ARG A 254       7.214  14.524 -14.643  1.00  0.97           H  
ATOM   3913 1HH1 ARG A 254       7.221  12.439 -11.747  1.00  0.97           H  
ATOM   3914 2HH1 ARG A 254       6.217  13.566 -10.853  1.00  0.97           H  
ATOM   3915 1HH2 ARG A 254       5.939  15.912 -13.417  1.00  0.97           H  
ATOM   3916 2HH2 ARG A 254       5.502  15.501 -11.773  1.00  0.97           H  
ATOM   3917  N   HIS A 255      11.833  10.210 -17.759  1.00  0.95           N  
ATOM   3918  CA  HIS A 255      12.789   9.125 -18.023  1.00  0.95           C  
ATOM   3919  C   HIS A 255      13.692   8.906 -16.829  1.00  0.95           C  
ATOM   3920  O   HIS A 255      14.085   9.854 -16.161  1.00  0.95           O  
ATOM   3921  CB  HIS A 255      13.631   9.440 -19.266  1.00  0.95           C  
ATOM   3922  CG  HIS A 255      14.517   8.313 -19.806  1.00  0.95           C  
ATOM   3923  ND1 HIS A 255      15.754   7.993 -19.266  1.00  0.95           N  
ATOM   3924  CD2 HIS A 255      14.332   7.469 -20.849  1.00  0.95           C  
ATOM   3925  CE1 HIS A 255      16.291   6.999 -19.959  1.00  0.95           C  
ATOM   3926  NE2 HIS A 255      15.455   6.662 -20.937  1.00  0.95           N  
ATOM   3927  H   HIS A 255      12.179  11.167 -17.605  1.00  0.95           H  
ATOM   3928  HA  HIS A 255      12.254   8.195 -18.206  1.00  0.95           H  
ATOM   3929 1HB  HIS A 255      12.962   9.749 -20.072  1.00  0.95           H  
ATOM   3930 2HB  HIS A 255      14.277  10.288 -19.043  1.00  0.95           H  
ATOM   3931  HD1 HIS A 255      16.189   8.415 -18.438  1.00  0.95           H  
ATOM   3932  HD2 HIS A 255      13.522   7.350 -21.561  1.00  0.95           H  
ATOM   3933  HE1 HIS A 255      17.270   6.608 -19.688  1.00  0.95           H  
ATOM   3934  N   ALA A 256      14.104   7.683 -16.611  1.00  0.94           N  
ATOM   3935  CA  ALA A 256      14.993   7.381 -15.517  1.00  0.94           C  
ATOM   3936  C   ALA A 256      16.166   8.353 -15.475  1.00  0.94           C  
ATOM   3937  O   ALA A 256      16.737   8.696 -16.518  1.00  0.94           O  
ATOM   3938  CB  ALA A 256      15.551   6.012 -15.692  1.00  0.94           C  
ATOM   3939  H   ALA A 256      13.754   6.934 -17.198  1.00  0.94           H  
ATOM   3940  HA  ALA A 256      14.416   7.436 -14.601  1.00  0.94           H  
ATOM   3941 1HB  ALA A 256      16.218   5.773 -14.876  1.00  0.94           H  
ATOM   3942 2HB  ALA A 256      14.733   5.302 -15.745  1.00  0.94           H  
ATOM   3943 3HB  ALA A 256      16.092   6.021 -16.609  1.00  0.94           H  
ATOM   3944  N   PRO A 257      16.564   8.770 -14.268  1.00  0.94           N  
ATOM   3945  CA  PRO A 257      16.082   8.431 -12.928  1.00  0.94           C  
ATOM   3946  C   PRO A 257      14.837   9.210 -12.475  1.00  0.94           C  
ATOM   3947  O   PRO A 257      14.493   9.187 -11.294  1.00  0.94           O  
ATOM   3948  CB  PRO A 257      17.293   8.793 -12.077  1.00  0.94           C  
ATOM   3949  CG  PRO A 257      17.875  10.000 -12.785  1.00  0.94           C  
ATOM   3950  CD  PRO A 257      17.674   9.715 -14.268  1.00  0.94           C  
ATOM   3951  HA  PRO A 257      15.901   7.347 -12.863  1.00  0.94           H  
ATOM   3952 1HB  PRO A 257      16.978   9.014 -11.044  1.00  0.94           H  
ATOM   3953 2HB  PRO A 257      17.992   7.942 -12.028  1.00  0.94           H  
ATOM   3954 1HG  PRO A 257      17.349  10.913 -12.464  1.00  0.94           H  
ATOM   3955 2HG  PRO A 257      18.933  10.128 -12.516  1.00  0.94           H  
ATOM   3956 1HD  PRO A 257      17.380  10.629 -14.807  1.00  0.94           H  
ATOM   3957 2HD  PRO A 257      18.565   9.247 -14.708  1.00  0.94           H  
ATOM   3958  N   GLU A 258      14.178   9.905 -13.399  1.00  0.95           N  
ATOM   3959  CA  GLU A 258      12.985  10.680 -13.090  1.00  0.95           C  
ATOM   3960  C   GLU A 258      11.841   9.694 -12.943  1.00  0.95           C  
ATOM   3961  O   GLU A 258      11.879   8.610 -13.529  1.00  0.95           O  
ATOM   3962  CB  GLU A 258      12.628  11.644 -14.229  1.00  0.95           C  
ATOM   3963  CG  GLU A 258      13.631  12.718 -14.587  1.00  0.95           C  
ATOM   3964  CD  GLU A 258      13.181  13.549 -15.816  1.00  0.95           C  
ATOM   3965  OE1 GLU A 258      12.639  12.980 -16.773  1.00  0.95           O  
ATOM   3966  OE2 GLU A 258      13.372  14.748 -15.788  1.00  0.95           O  
ATOM   3967  H   GLU A 258      14.474   9.901 -14.369  1.00  0.95           H  
ATOM   3968  HA  GLU A 258      13.123  11.218 -12.153  1.00  0.95           H  
ATOM   3969 1HB  GLU A 258      12.379  11.093 -15.110  1.00  0.95           H  
ATOM   3970 2HB  GLU A 258      11.725  12.180 -13.939  1.00  0.95           H  
ATOM   3971 1HG  GLU A 258      13.765  13.381 -13.734  1.00  0.95           H  
ATOM   3972 2HG  GLU A 258      14.589  12.241 -14.802  1.00  0.95           H  
ATOM   3973  N   TYR A 259      10.814  10.062 -12.189  1.00  0.98           N  
ATOM   3974  CA  TYR A 259       9.684   9.157 -12.041  1.00  0.98           C  
ATOM   3975  C   TYR A 259       8.356   9.834 -11.805  1.00  0.98           C  
ATOM   3976  O   TYR A 259       8.291  11.023 -11.478  1.00  0.98           O  
ATOM   3977  CB  TYR A 259       9.943   8.190 -10.889  1.00  0.98           C  
ATOM   3978  CG  TYR A 259      10.075   8.822  -9.545  1.00  0.98           C  
ATOM   3979  CD1 TYR A 259       8.963   8.963  -8.734  1.00  0.98           C  
ATOM   3980  CD2 TYR A 259      11.312   9.258  -9.111  1.00  0.98           C  
ATOM   3981  CE1 TYR A 259       9.073   9.548  -7.497  1.00  0.98           C  
ATOM   3982  CE2 TYR A 259      11.433   9.841  -7.867  1.00  0.98           C  
ATOM   3983  CZ  TYR A 259      10.317   9.991  -7.059  1.00  0.98           C  
ATOM   3984  OH  TYR A 259      10.437  10.576  -5.819  1.00  0.98           O  
ATOM   3985  H   TYR A 259      10.820  10.953 -11.718  1.00  0.98           H  
ATOM   3986  HA  TYR A 259       9.595   8.589 -12.965  1.00  0.98           H  
ATOM   3987 1HB  TYR A 259       9.137   7.464 -10.825  1.00  0.98           H  
ATOM   3988 2HB  TYR A 259      10.822   7.660 -11.094  1.00  0.98           H  
ATOM   3989  HD1 TYR A 259       8.002   8.614  -9.072  1.00  0.98           H  
ATOM   3990  HD2 TYR A 259      12.191   9.142  -9.751  1.00  0.98           H  
ATOM   3991  HE1 TYR A 259       8.185   9.658  -6.866  1.00  0.98           H  
ATOM   3992  HE2 TYR A 259      12.408  10.188  -7.523  1.00  0.98           H  
ATOM   3993  HH  TYR A 259       9.564  10.665  -5.423  1.00  0.98           H  
ATOM   3994  N   TYR A 260       7.301   9.046 -11.959  1.00  1.03           N  
ATOM   3995  CA  TYR A 260       5.951   9.469 -11.626  1.00  1.03           C  
ATOM   3996  C   TYR A 260       5.561   8.848 -10.300  1.00  1.03           C  
ATOM   3997  O   TYR A 260       5.932   7.700 -10.032  1.00  1.03           O  
ATOM   3998  CB  TYR A 260       4.953   9.046 -12.700  1.00  1.03           C  
ATOM   3999  CG  TYR A 260       5.097   9.741 -13.981  1.00  1.03           C  
ATOM   4000  CD1 TYR A 260       5.959   9.250 -14.907  1.00  1.03           C  
ATOM   4001  CD2 TYR A 260       4.362  10.888 -14.244  1.00  1.03           C  
ATOM   4002  CE1 TYR A 260       6.106   9.902 -16.084  1.00  1.03           C  
ATOM   4003  CE2 TYR A 260       4.518  11.539 -15.438  1.00  1.03           C  
ATOM   4004  CZ  TYR A 260       5.397  11.046 -16.354  1.00  1.03           C  
ATOM   4005  OH  TYR A 260       5.604  11.689 -17.541  1.00  1.03           O  
ATOM   4006  H   TYR A 260       7.477   8.097 -12.293  1.00  1.03           H  
ATOM   4007  HA  TYR A 260       5.926  10.550 -11.513  1.00  1.03           H  
ATOM   4008 1HB  TYR A 260       5.053   7.990 -12.887  1.00  1.03           H  
ATOM   4009 2HB  TYR A 260       3.943   9.216 -12.337  1.00  1.03           H  
ATOM   4010  HD1 TYR A 260       6.538   8.344 -14.701  1.00  1.03           H  
ATOM   4011  HD2 TYR A 260       3.672  11.275 -13.505  1.00  1.03           H  
ATOM   4012  HE1 TYR A 260       6.807   9.515 -16.816  1.00  1.03           H  
ATOM   4013  HE2 TYR A 260       3.953  12.447 -15.648  1.00  1.03           H  
ATOM   4014  HH  TYR A 260       5.025  12.460 -17.593  1.00  1.03           H  
ATOM   4015  N   ALA A 261       4.785   9.601  -9.512  1.00  1.09           N  
ATOM   4016  CA  ALA A 261       4.193   9.213  -8.223  1.00  1.09           C  
ATOM   4017  C   ALA A 261       4.490  10.215  -7.153  1.00  1.09           C  
ATOM   4018  O   ALA A 261       3.592  10.544  -6.384  1.00  1.09           O  
ATOM   4019  OXT ALA A 261       5.661  10.326  -6.799  1.00  1.09           O  
ATOM   4020  CB  ALA A 261       4.686   7.884  -7.707  1.00  1.09           C  
ATOM   4021  H   ALA A 261       4.575  10.530  -9.845  1.00  1.09           H  
ATOM   4022  HA  ALA A 261       3.115   9.187  -8.350  1.00  1.09           H  
ATOM   4023 1HB  ALA A 261       4.199   7.675  -6.760  1.00  1.09           H  
ATOM   4024 2HB  ALA A 261       4.454   7.102  -8.381  1.00  1.09           H  
ATOM   4025 3HB  ALA A 261       5.759   7.919  -7.547  1.00  1.09           H  
ENDMDL

REMARK ID 666377 DOMAINID 658925 MODEL 5 2025-04-19_00000329_full_19
MODEL     5
ATOM      1  N   MET A   1       3.722  -2.266  -0.067  1.00  2.71           N  
ATOM      2  CA  MET A   1       4.674  -1.419  -0.772  1.00  2.71           C  
ATOM      3  C   MET A   1       4.102  -0.023  -0.972  1.00  2.71           C  
ATOM      4  O   MET A   1       3.055   0.141  -1.598  1.00  2.71           O  
ATOM      5  CB  MET A   1       5.024  -2.024  -2.134  1.00  2.71           C  
ATOM      6  CG  MET A   1       6.040  -1.212  -2.917  1.00  2.71           C  
ATOM      7  SD  MET A   1       6.465  -1.899  -4.533  1.00  2.71           S  
ATOM      8  CE  MET A   1       7.587  -0.634  -5.140  1.00  2.71           C  
ATOM      9 1H   MET A   1       4.206  -3.052   0.342  1.00  2.71           H  
ATOM     10 2H   MET A   1       3.274  -1.729   0.661  1.00  2.71           H  
ATOM     11 3H   MET A   1       3.025  -2.599  -0.716  1.00  2.71           H  
ATOM     12  HA  MET A   1       5.580  -1.329  -0.172  1.00  2.71           H  
ATOM     13 1HB  MET A   1       5.424  -3.026  -1.998  1.00  2.71           H  
ATOM     14 2HB  MET A   1       4.121  -2.108  -2.739  1.00  2.71           H  
ATOM     15 1HG  MET A   1       5.662  -0.206  -3.062  1.00  2.71           H  
ATOM     16 2HG  MET A   1       6.946  -1.155  -2.326  1.00  2.71           H  
ATOM     17 1HE  MET A   1       7.927  -0.900  -6.132  1.00  2.71           H  
ATOM     18 2HE  MET A   1       7.072   0.328  -5.174  1.00  2.71           H  
ATOM     19 3HE  MET A   1       8.450  -0.564  -4.475  1.00  2.71           H  
ATOM     20  N   ALA A   2       4.772   0.991  -0.431  1.00  2.10           N  
ATOM     21  CA  ALA A   2       4.303   2.363  -0.627  1.00  2.10           C  
ATOM     22  C   ALA A   2       4.330   2.679  -2.108  1.00  2.10           C  
ATOM     23  O   ALA A   2       5.218   2.216  -2.821  1.00  2.10           O  
ATOM     24  CB  ALA A   2       5.159   3.358   0.134  1.00  2.10           C  
ATOM     25  H   ALA A   2       5.619   0.827   0.095  1.00  2.10           H  
ATOM     26  HA  ALA A   2       3.272   2.432  -0.279  1.00  2.10           H  
ATOM     27 1HB  ALA A   2       4.774   4.364  -0.037  1.00  2.10           H  
ATOM     28 2HB  ALA A   2       5.123   3.131   1.199  1.00  2.10           H  
ATOM     29 3HB  ALA A   2       6.182   3.307  -0.208  1.00  2.10           H  
ATOM     30  N   ALA A   3       3.373   3.458  -2.586  1.00  1.59           N  
ATOM     31  CA  ALA A   3       3.390   3.768  -4.001  1.00  1.59           C  
ATOM     32  C   ALA A   3       4.618   4.596  -4.374  1.00  1.59           C  
ATOM     33  O   ALA A   3       4.978   5.503  -3.617  1.00  1.59           O  
ATOM     34  CB  ALA A   3       2.158   4.565  -4.390  1.00  1.59           C  
ATOM     35  H   ALA A   3       2.647   3.816  -1.983  1.00  1.59           H  
ATOM     36  HA  ALA A   3       3.391   2.822  -4.523  1.00  1.59           H  
ATOM     37 1HB  ALA A   3       2.180   4.779  -5.461  1.00  1.59           H  
ATOM     38 2HB  ALA A   3       1.261   3.996  -4.148  1.00  1.59           H  
ATOM     39 3HB  ALA A   3       2.149   5.506  -3.845  1.00  1.59           H  
ATOM     40  N   PRO A   4       5.273   4.311  -5.516  1.00  1.21           N  
ATOM     41  CA  PRO A   4       6.316   5.113  -6.101  1.00  1.21           C  
ATOM     42  C   PRO A   4       5.659   6.334  -6.695  1.00  1.21           C  
ATOM     43  O   PRO A   4       4.474   6.267  -7.003  1.00  1.21           O  
ATOM     44  CB  PRO A   4       6.925   4.189  -7.152  1.00  1.21           C  
ATOM     45  CG  PRO A   4       5.794   3.267  -7.536  1.00  1.21           C  
ATOM     46  CD  PRO A   4       4.996   3.070  -6.263  1.00  1.21           C  
ATOM     47  HA  PRO A   4       7.018   5.377  -5.306  1.00  1.21           H  
ATOM     48 1HB  PRO A   4       7.318   4.786  -7.993  1.00  1.21           H  
ATOM     49 2HB  PRO A   4       7.773   3.661  -6.712  1.00  1.21           H  
ATOM     50 1HG  PRO A   4       5.187   3.726  -8.301  1.00  1.21           H  
ATOM     51 2HG  PRO A   4       6.183   2.327  -7.960  1.00  1.21           H  
ATOM     52 1HD  PRO A   4       3.960   3.011  -6.550  1.00  1.21           H  
ATOM     53 2HD  PRO A   4       5.339   2.184  -5.695  1.00  1.21           H  
ATOM     54  N   ARG A   5       6.397   7.422  -6.870  1.00  0.97           N  
ATOM     55  CA  ARG A   5       5.818   8.617  -7.508  1.00  0.97           C  
ATOM     56  C   ARG A   5       6.764   9.256  -8.516  1.00  0.97           C  
ATOM     57  O   ARG A   5       7.961   9.331  -8.259  1.00  0.97           O  
ATOM     58  CB  ARG A   5       5.457   9.652  -6.451  1.00  0.97           C  
ATOM     59  CG  ARG A   5       4.442   9.196  -5.420  1.00  0.97           C  
ATOM     60  CD  ARG A   5       4.119  10.259  -4.453  1.00  0.97           C  
ATOM     61  NE  ARG A   5       5.271  10.681  -3.694  1.00  0.97           N  
ATOM     62  CZ  ARG A   5       5.790  10.005  -2.644  1.00  0.97           C  
ATOM     63  NH1 ARG A   5       5.266   8.848  -2.276  1.00  0.97           N  
ATOM     64  NH2 ARG A   5       6.820  10.498  -1.983  1.00  0.97           N  
ATOM     65  H   ARG A   5       7.367   7.391  -6.554  1.00  0.97           H  
ATOM     66  HA  ARG A   5       4.912   8.328  -8.035  1.00  0.97           H  
ATOM     67 1HB  ARG A   5       6.355   9.950  -5.916  1.00  0.97           H  
ATOM     68 2HB  ARG A   5       5.059  10.543  -6.940  1.00  0.97           H  
ATOM     69 1HG  ARG A   5       3.522   8.897  -5.926  1.00  0.97           H  
ATOM     70 2HG  ARG A   5       4.836   8.349  -4.858  1.00  0.97           H  
ATOM     71 1HD  ARG A   5       3.754  11.125  -4.985  1.00  0.97           H  
ATOM     72 2HD  ARG A   5       3.357   9.907  -3.760  1.00  0.97           H  
ATOM     73  HE  ARG A   5       5.684  11.582  -3.953  1.00  0.97           H  
ATOM     74 1HH1 ARG A   5       4.479   8.459  -2.783  1.00  0.97           H  
ATOM     75 2HH1 ARG A   5       5.655   8.342  -1.494  1.00  0.97           H  
ATOM     76 1HH2 ARG A   5       7.227  11.383  -2.262  1.00  0.97           H  
ATOM     77 2HH2 ARG A   5       7.205   9.993  -1.201  1.00  0.97           H  
ATOM     78  N   LEU A   6       6.230   9.750  -9.640  1.00  0.84           N  
ATOM     79  CA  LEU A   6       7.039  10.450 -10.662  1.00  0.84           C  
ATOM     80  C   LEU A   6       6.754  11.931 -10.801  1.00  0.84           C  
ATOM     81  O   LEU A   6       5.616  12.331 -11.057  1.00  0.84           O  
ATOM     82  CB  LEU A   6       6.808   9.831 -12.037  1.00  0.84           C  
ATOM     83  CG  LEU A   6       7.398  10.583 -13.297  1.00  0.84           C  
ATOM     84  CD1 LEU A   6       8.898  10.564 -13.305  1.00  0.84           C  
ATOM     85  CD2 LEU A   6       6.858   9.945 -14.574  1.00  0.84           C  
ATOM     86  H   LEU A   6       5.224   9.638  -9.789  1.00  0.84           H  
ATOM     87  HA  LEU A   6       8.090  10.338 -10.397  1.00  0.84           H  
ATOM     88 1HB  LEU A   6       7.250   8.866 -12.019  1.00  0.84           H  
ATOM     89 2HB  LEU A   6       5.756   9.724 -12.181  1.00  0.84           H  
ATOM     90  HG  LEU A   6       7.081  11.627 -13.256  1.00  0.84           H  
ATOM     91 1HD1 LEU A   6       9.231  11.106 -14.178  1.00  0.84           H  
ATOM     92 2HD1 LEU A   6       9.292  11.038 -12.403  1.00  0.84           H  
ATOM     93 3HD1 LEU A   6       9.238   9.546 -13.366  1.00  0.84           H  
ATOM     94 1HD2 LEU A   6       7.243  10.489 -15.438  1.00  0.84           H  
ATOM     95 2HD2 LEU A   6       7.173   8.917 -14.636  1.00  0.84           H  
ATOM     96 3HD2 LEU A   6       5.772   9.988 -14.574  1.00  0.84           H  
ATOM     97  N   TYR A   7       7.804  12.739 -10.714  1.00  0.77           N  
ATOM     98  CA  TYR A   7       7.686  14.179 -10.865  1.00  0.77           C  
ATOM     99  C   TYR A   7       8.541  14.617 -12.057  1.00  0.77           C  
ATOM    100  O   TYR A   7       9.668  14.145 -12.228  1.00  0.77           O  
ATOM    101  CB  TYR A   7       8.233  14.874  -9.611  1.00  0.77           C  
ATOM    102  CG  TYR A   7       7.559  14.519  -8.285  1.00  0.77           C  
ATOM    103  CD1 TYR A   7       7.965  13.368  -7.611  1.00  0.77           C  
ATOM    104  CD2 TYR A   7       6.590  15.342  -7.721  1.00  0.77           C  
ATOM    105  CE1 TYR A   7       7.398  13.033  -6.395  1.00  0.77           C  
ATOM    106  CE2 TYR A   7       6.029  15.012  -6.497  1.00  0.77           C  
ATOM    107  CZ  TYR A   7       6.426  13.858  -5.835  1.00  0.77           C  
ATOM    108  OH  TYR A   7       5.861  13.534  -4.615  1.00  0.77           O  
ATOM    109  H   TYR A   7       8.715  12.342 -10.487  1.00  0.77           H  
ATOM    110  HA  TYR A   7       6.645  14.454 -11.049  1.00  0.77           H  
ATOM    111 1HB  TYR A   7       9.282  14.654  -9.519  1.00  0.77           H  
ATOM    112 2HB  TYR A   7       8.146  15.948  -9.753  1.00  0.77           H  
ATOM    113  HD1 TYR A   7       8.733  12.725  -8.047  1.00  0.77           H  
ATOM    114  HD2 TYR A   7       6.270  16.246  -8.237  1.00  0.77           H  
ATOM    115  HE1 TYR A   7       7.723  12.126  -5.879  1.00  0.77           H  
ATOM    116  HE2 TYR A   7       5.268  15.661  -6.058  1.00  0.77           H  
ATOM    117  HH  TYR A   7       5.212  14.211  -4.381  1.00  0.77           H  
ATOM    118  N   MET A   8       8.049  15.564 -12.845  1.00  0.76           N  
ATOM    119  CA  MET A   8       8.837  16.134 -13.946  1.00  0.76           C  
ATOM    120  C   MET A   8       9.253  17.545 -13.594  1.00  0.76           C  
ATOM    121  O   MET A   8       8.488  18.299 -12.986  1.00  0.76           O  
ATOM    122  CB  MET A   8       8.078  16.142 -15.273  1.00  0.76           C  
ATOM    123  CG  MET A   8       8.881  16.735 -16.459  1.00  0.76           C  
ATOM    124  SD  MET A   8       7.977  16.749 -18.030  1.00  0.76           S  
ATOM    125  CE  MET A   8       6.822  18.087 -17.679  1.00  0.76           C  
ATOM    126  H   MET A   8       7.108  15.902 -12.682  1.00  0.76           H  
ATOM    127  HA  MET A   8       9.748  15.548 -14.076  1.00  0.76           H  
ATOM    128 1HB  MET A   8       7.775  15.130 -15.533  1.00  0.76           H  
ATOM    129 2HB  MET A   8       7.184  16.738 -15.170  1.00  0.76           H  
ATOM    130 1HG  MET A   8       9.127  17.767 -16.231  1.00  0.76           H  
ATOM    131 2HG  MET A   8       9.814  16.195 -16.587  1.00  0.76           H  
ATOM    132 1HE  MET A   8       6.202  18.275 -18.541  1.00  0.76           H  
ATOM    133 2HE  MET A   8       6.193  17.818 -16.830  1.00  0.76           H  
ATOM    134 3HE  MET A   8       7.368  18.980 -17.442  1.00  0.76           H  
ATOM    135  N   PHE A   9      10.465  17.928 -13.960  1.00  0.76           N  
ATOM    136  CA  PHE A   9      10.844  19.296 -13.679  1.00  0.76           C  
ATOM    137  C   PHE A   9      11.752  19.889 -14.761  1.00  0.76           C  
ATOM    138  O   PHE A   9      12.738  19.286 -15.179  1.00  0.76           O  
ATOM    139  CB  PHE A   9      11.557  19.343 -12.353  1.00  0.76           C  
ATOM    140  CG  PHE A   9      11.825  20.735 -11.824  1.00  0.76           C  
ATOM    141  CD1 PHE A   9      10.996  21.256 -10.872  1.00  0.76           C  
ATOM    142  CD2 PHE A   9      12.834  21.531 -12.300  1.00  0.76           C  
ATOM    143  CE1 PHE A   9      11.154  22.526 -10.372  1.00  0.76           C  
ATOM    144  CE2 PHE A   9      13.005  22.822 -11.818  1.00  0.76           C  
ATOM    145  CZ  PHE A   9      12.165  23.317 -10.850  1.00  0.76           C  
ATOM    146  H   PHE A   9      11.117  17.277 -14.399  1.00  0.76           H  
ATOM    147  HA  PHE A   9       9.948  19.888 -13.607  1.00  0.76           H  
ATOM    148 1HB  PHE A   9      10.952  18.823 -11.612  1.00  0.76           H  
ATOM    149 2HB  PHE A   9      12.436  18.813 -12.441  1.00  0.76           H  
ATOM    150  HD1 PHE A   9      10.227  20.637 -10.511  1.00  0.76           H  
ATOM    151  HD2 PHE A   9      13.498  21.150 -13.068  1.00  0.76           H  
ATOM    152  HE1 PHE A   9      10.476  22.902  -9.604  1.00  0.76           H  
ATOM    153  HE2 PHE A   9      13.807  23.444 -12.209  1.00  0.76           H  
ATOM    154  HZ  PHE A   9      12.305  24.328 -10.472  1.00  0.76           H  
ATOM    155  N   GLN A  10      11.417  21.083 -15.236  1.00  0.78           N  
ATOM    156  CA  GLN A  10      12.251  21.749 -16.245  1.00  0.78           C  
ATOM    157  C   GLN A  10      13.520  22.359 -15.640  1.00  0.78           C  
ATOM    158  O   GLN A  10      13.415  23.223 -14.777  1.00  0.78           O  
ATOM    159  CB  GLN A  10      11.423  22.830 -16.936  1.00  0.78           C  
ATOM    160  CG  GLN A  10      12.134  23.573 -18.021  1.00  0.78           C  
ATOM    161  CD  GLN A  10      11.292  24.622 -18.712  1.00  0.78           C  
ATOM    162  OE1 GLN A  10      10.133  24.869 -18.385  1.00  0.78           O  
ATOM    163  NE2 GLN A  10      11.901  25.271 -19.674  1.00  0.78           N  
ATOM    164  H   GLN A  10      10.561  21.527 -14.889  1.00  0.78           H  
ATOM    165  HA  GLN A  10      12.547  21.033 -16.992  1.00  0.78           H  
ATOM    166 1HB  GLN A  10      10.589  22.355 -17.396  1.00  0.78           H  
ATOM    167 2HB  GLN A  10      11.044  23.539 -16.201  1.00  0.78           H  
ATOM    168 1HG  GLN A  10      12.945  24.098 -17.565  1.00  0.78           H  
ATOM    169 2HG  GLN A  10      12.506  22.870 -18.770  1.00  0.78           H  
ATOM    170 1HE2 GLN A  10      11.426  25.989 -20.182  1.00  0.78           H  
ATOM    171 2HE2 GLN A  10      12.868  25.039 -19.885  1.00  0.78           H  
ATOM    172  N   THR A  11      14.722  21.997 -16.150  1.00  0.80           N  
ATOM    173  CA  THR A  11      15.954  22.575 -15.584  1.00  0.80           C  
ATOM    174  C   THR A  11      16.329  23.859 -16.272  1.00  0.80           C  
ATOM    175  O   THR A  11      17.330  24.491 -15.956  1.00  0.80           O  
ATOM    176  CB  THR A  11      17.205  21.663 -15.649  1.00  0.80           C  
ATOM    177  OG1 THR A  11      17.555  21.341 -17.027  1.00  0.80           O  
ATOM    178  CG2 THR A  11      16.979  20.487 -14.923  1.00  0.80           C  
ATOM    179  H   THR A  11      14.803  21.299 -16.890  1.00  0.80           H  
ATOM    180  HA  THR A  11      15.760  22.776 -14.548  1.00  0.80           H  
ATOM    181  HB  THR A  11      18.037  22.196 -15.191  1.00  0.80           H  
ATOM    182  HG1 THR A  11      16.734  21.028 -17.482  1.00  0.80           H  
ATOM    183 1HG2 THR A  11      17.848  19.874 -14.904  1.00  0.80           H  
ATOM    184 2HG2 THR A  11      16.723  20.760 -13.899  1.00  0.80           H  
ATOM    185 3HG2 THR A  11      16.165  19.970 -15.417  1.00  0.80           H  
ATOM    186  N   GLY A  12      15.563  24.179 -17.283  1.00  0.82           N  
ATOM    187  CA  GLY A  12      15.803  25.329 -18.108  1.00  0.82           C  
ATOM    188  C   GLY A  12      15.389  25.040 -19.531  1.00  0.82           C  
ATOM    189  O   GLY A  12      14.635  24.098 -19.791  1.00  0.82           O  
ATOM    190  H   GLY A  12      14.770  23.591 -17.458  1.00  0.82           H  
ATOM    191 1HA  GLY A  12      15.258  26.192 -17.718  1.00  0.82           H  
ATOM    192 2HA  GLY A  12      16.849  25.568 -18.084  1.00  0.82           H  
ATOM    193  N   THR A  13      15.857  25.884 -20.424  1.00  0.83           N  
ATOM    194  CA  THR A  13      15.554  25.863 -21.841  1.00  0.83           C  
ATOM    195  C   THR A  13      16.849  26.025 -22.610  1.00  0.83           C  
ATOM    196  O   THR A  13      17.779  26.651 -22.093  1.00  0.83           O  
ATOM    197  CB  THR A  13      14.557  26.984 -22.179  1.00  0.83           C  
ATOM    198  OG1 THR A  13      13.390  26.834 -21.366  1.00  0.83           O  
ATOM    199  CG2 THR A  13      14.136  26.960 -23.604  1.00  0.83           C  
ATOM    200  H   THR A  13      16.469  26.614 -20.092  1.00  0.83           H  
ATOM    201  HA  THR A  13      15.136  24.904 -22.110  1.00  0.83           H  
ATOM    202  HB  THR A  13      15.009  27.935 -21.965  1.00  0.83           H  
ATOM    203  HG1 THR A  13      12.775  27.547 -21.569  1.00  0.83           H  
ATOM    204 1HG2 THR A  13      13.428  27.767 -23.764  1.00  0.83           H  
ATOM    205 2HG2 THR A  13      14.988  27.094 -24.262  1.00  0.83           H  
ATOM    206 3HG2 THR A  13      13.659  26.031 -23.815  1.00  0.83           H  
ATOM    207  N   LEU A  14      16.953  25.410 -23.780  1.00  0.85           N  
ATOM    208  CA  LEU A  14      18.133  25.608 -24.603  1.00  0.85           C  
ATOM    209  C   LEU A  14      17.797  26.137 -25.994  1.00  0.85           C  
ATOM    210  O   LEU A  14      16.821  25.718 -26.622  1.00  0.85           O  
ATOM    211  CB  LEU A  14      18.927  24.305 -24.688  1.00  0.85           C  
ATOM    212  CG  LEU A  14      20.168  24.407 -25.503  1.00  0.85           C  
ATOM    213  CD1 LEU A  14      21.241  23.563 -24.865  1.00  0.85           C  
ATOM    214  CD2 LEU A  14      19.854  23.951 -26.923  1.00  0.85           C  
ATOM    215  H   LEU A  14      16.185  24.833 -24.109  1.00  0.85           H  
ATOM    216  HA  LEU A  14      18.762  26.356 -24.128  1.00  0.85           H  
ATOM    217 1HB  LEU A  14      19.210  23.998 -23.681  1.00  0.85           H  
ATOM    218 2HB  LEU A  14      18.294  23.530 -25.122  1.00  0.85           H  
ATOM    219  HG  LEU A  14      20.508  25.424 -25.521  1.00  0.85           H  
ATOM    220 1HD1 LEU A  14      22.149  23.646 -25.418  1.00  0.85           H  
ATOM    221 2HD1 LEU A  14      21.426  23.917 -23.852  1.00  0.85           H  
ATOM    222 3HD1 LEU A  14      20.926  22.517 -24.826  1.00  0.85           H  
ATOM    223 1HD2 LEU A  14      20.727  24.034 -27.525  1.00  0.85           H  
ATOM    224 2HD2 LEU A  14      19.515  22.915 -26.908  1.00  0.85           H  
ATOM    225 3HD2 LEU A  14      19.072  24.573 -27.347  1.00  0.85           H  
ATOM    226  N   LYS A  15      18.581  27.124 -26.442  1.00  0.87           N  
ATOM    227  CA  LYS A  15      18.405  27.735 -27.756  1.00  0.87           C  
ATOM    228  C   LYS A  15      19.290  27.094 -28.829  1.00  0.87           C  
ATOM    229  O   LYS A  15      20.514  26.986 -28.672  1.00  0.87           O  
ATOM    230  CB  LYS A  15      18.663  29.238 -27.682  1.00  0.87           C  
ATOM    231  CG  LYS A  15      18.431  29.980 -29.004  1.00  0.87           C  
ATOM    232  CD  LYS A  15      18.573  31.498 -28.835  1.00  0.87           C  
ATOM    233  CE  LYS A  15      18.259  32.232 -30.143  1.00  0.87           C  
ATOM    234  NZ  LYS A  15      19.310  32.015 -31.181  1.00  0.87           N  
ATOM    235  H   LYS A  15      19.368  27.438 -25.874  1.00  0.87           H  
ATOM    236  HA  LYS A  15      17.372  27.590 -28.061  1.00  0.87           H  
ATOM    237 1HB  LYS A  15      18.007  29.681 -26.929  1.00  0.87           H  
ATOM    238 2HB  LYS A  15      19.690  29.413 -27.363  1.00  0.87           H  
ATOM    239 1HG  LYS A  15      19.150  29.635 -29.752  1.00  0.87           H  
ATOM    240 2HG  LYS A  15      17.425  29.752 -29.367  1.00  0.87           H  
ATOM    241 1HD  LYS A  15      17.878  31.841 -28.062  1.00  0.87           H  
ATOM    242 2HD  LYS A  15      19.588  31.738 -28.525  1.00  0.87           H  
ATOM    243 1HE  LYS A  15      17.310  31.858 -30.529  1.00  0.87           H  
ATOM    244 2HE  LYS A  15      18.166  33.299 -29.950  1.00  0.87           H  
ATOM    245 1HZ  LYS A  15      19.051  32.489 -32.061  1.00  0.87           H  
ATOM    246 2HZ  LYS A  15      20.194  32.359 -30.867  1.00  0.87           H  
ATOM    247 3HZ  LYS A  15      19.392  31.033 -31.394  1.00  0.87           H  
ATOM    248  N   CYS A  16      18.678  26.691 -29.936  1.00  0.91           N  
ATOM    249  CA  CYS A  16      19.447  26.064 -31.011  1.00  0.91           C  
ATOM    250  C   CYS A  16      18.785  26.246 -32.362  1.00  0.91           C  
ATOM    251  O   CYS A  16      17.610  26.608 -32.439  1.00  0.91           O  
ATOM    252  CB  CYS A  16      19.533  24.570 -30.783  1.00  0.91           C  
ATOM    253  SG  CYS A  16      17.970  23.790 -30.958  1.00  0.91           S  
ATOM    254  H   CYS A  16      17.664  26.804 -30.009  1.00  0.91           H  
ATOM    255  HA  CYS A  16      20.445  26.501 -31.037  1.00  0.91           H  
ATOM    256 1HB  CYS A  16      20.233  24.119 -31.493  1.00  0.91           H  
ATOM    257 2HB  CYS A  16      19.901  24.380 -29.792  1.00  0.91           H  
ATOM    258  HG  CYS A  16      17.946  23.880 -32.306  1.00  0.91           H  
ATOM    259  N   ARG A  17      19.499  25.923 -33.437  1.00  0.96           N  
ATOM    260  CA  ARG A  17      18.851  25.971 -34.745  1.00  0.96           C  
ATOM    261  C   ARG A  17      18.034  24.709 -34.890  1.00  0.96           C  
ATOM    262  O   ARG A  17      18.422  23.656 -34.380  1.00  0.96           O  
ATOM    263  CB  ARG A  17      19.831  26.047 -35.892  1.00  0.96           C  
ATOM    264  CG  ARG A  17      20.661  27.285 -35.956  1.00  0.96           C  
ATOM    265  CD  ARG A  17      21.561  27.287 -37.142  1.00  0.96           C  
ATOM    266  NE  ARG A  17      22.587  26.221 -37.112  1.00  0.96           N  
ATOM    267  CZ  ARG A  17      23.512  26.049 -38.080  1.00  0.96           C  
ATOM    268  NH1 ARG A  17      23.541  26.865 -39.114  1.00  0.96           N  
ATOM    269  NH2 ARG A  17      24.387  25.066 -37.989  1.00  0.96           N  
ATOM    270  H   ARG A  17      20.471  25.651 -33.349  1.00  0.96           H  
ATOM    271  HA  ARG A  17      18.198  26.836 -34.802  1.00  0.96           H  
ATOM    272 1HB  ARG A  17      20.489  25.207 -35.854  1.00  0.96           H  
ATOM    273 2HB  ARG A  17      19.278  25.992 -36.831  1.00  0.96           H  
ATOM    274 1HG  ARG A  17      19.992  28.148 -36.034  1.00  0.96           H  
ATOM    275 2HG  ARG A  17      21.264  27.374 -35.052  1.00  0.96           H  
ATOM    276 1HD  ARG A  17      20.950  27.148 -38.035  1.00  0.96           H  
ATOM    277 2HD  ARG A  17      22.068  28.247 -37.200  1.00  0.96           H  
ATOM    278  HE  ARG A  17      22.582  25.539 -36.334  1.00  0.96           H  
ATOM    279 1HH1 ARG A  17      22.866  27.615 -39.182  1.00  0.96           H  
ATOM    280 2HH1 ARG A  17      24.232  26.738 -39.839  1.00  0.96           H  
ATOM    281 1HH2 ARG A  17      24.359  24.448 -37.191  1.00  0.96           H  
ATOM    282 2HH2 ARG A  17      25.078  24.935 -38.711  1.00  0.96           H  
ATOM    283  N   VAL A  18      16.937  24.766 -35.621  1.00  1.01           N  
ATOM    284  CA  VAL A  18      16.140  23.568 -35.799  1.00  1.01           C  
ATOM    285  C   VAL A  18      16.902  22.445 -36.495  1.00  1.01           C  
ATOM    286  O   VAL A  18      16.691  21.280 -36.177  1.00  1.01           O  
ATOM    287  CB  VAL A  18      14.864  23.882 -36.563  1.00  1.01           C  
ATOM    288  CG1 VAL A  18      15.133  24.150 -37.973  1.00  1.01           C  
ATOM    289  CG2 VAL A  18      13.878  22.746 -36.367  1.00  1.01           C  
ATOM    290  H   VAL A  18      16.616  25.653 -36.002  1.00  1.01           H  
ATOM    291  HA  VAL A  18      15.834  23.237 -34.813  1.00  1.01           H  
ATOM    292  HB  VAL A  18      14.484  24.763 -36.198  1.00  1.01           H  
ATOM    293 1HG1 VAL A  18      14.204  24.418 -38.457  1.00  1.01           H  
ATOM    294 2HG1 VAL A  18      15.834  24.975 -38.051  1.00  1.01           H  
ATOM    295 3HG1 VAL A  18      15.542  23.271 -38.451  1.00  1.01           H  
ATOM    296 1HG2 VAL A  18      12.951  22.977 -36.890  1.00  1.01           H  
ATOM    297 2HG2 VAL A  18      14.306  21.834 -36.761  1.00  1.01           H  
ATOM    298 3HG2 VAL A  18      13.675  22.618 -35.308  1.00  1.01           H  
ATOM    299  N   CYS A  19      17.870  22.784 -37.345  1.00  1.07           N  
ATOM    300  CA  CYS A  19      18.677  21.793 -38.053  1.00  1.07           C  
ATOM    301  C   CYS A  19      19.616  21.020 -37.141  1.00  1.07           C  
ATOM    302  O   CYS A  19      20.232  20.037 -37.557  1.00  1.07           O  
ATOM    303  CB  CYS A  19      19.558  22.456 -39.090  1.00  1.07           C  
ATOM    304  SG  CYS A  19      20.806  23.496 -38.340  1.00  1.07           S  
ATOM    305  H   CYS A  19      18.008  23.763 -37.550  1.00  1.07           H  
ATOM    306  HA  CYS A  19      18.003  21.094 -38.547  1.00  1.07           H  
ATOM    307 1HB  CYS A  19      20.063  21.687 -39.673  1.00  1.07           H  
ATOM    308 2HB  CYS A  19      18.980  23.038 -39.762  1.00  1.07           H  
ATOM    309  HG  CYS A  19      21.106  22.629 -37.363  1.00  1.07           H  
ATOM    310  N   ASN A  20      19.774  21.472 -35.901  1.00  1.13           N  
ATOM    311  CA  ASN A  20      20.668  20.774 -35.012  1.00  1.13           C  
ATOM    312  C   ASN A  20      19.874  19.832 -34.110  1.00  1.13           C  
ATOM    313  O   ASN A  20      20.449  19.103 -33.288  1.00  1.13           O  
ATOM    314  CB  ASN A  20      21.473  21.777 -34.226  1.00  1.13           C  
ATOM    315  CG  ASN A  20      22.390  22.586 -35.113  1.00  1.13           C  
ATOM    316  OD1 ASN A  20      22.368  23.833 -35.109  1.00  1.13           O  
ATOM    317  ND2 ASN A  20      23.199  21.893 -35.877  1.00  1.13           N  
ATOM    318  H   ASN A  20      19.257  22.277 -35.556  1.00  1.13           H  
ATOM    319  HA  ASN A  20      21.352  20.163 -35.601  1.00  1.13           H  
ATOM    320 1HB  ASN A  20      20.801  22.452 -33.689  1.00  1.13           H  
ATOM    321 2HB  ASN A  20      22.073  21.270 -33.508  1.00  1.13           H  
ATOM    322 1HD2 ASN A  20      23.839  22.349 -36.488  1.00  1.13           H  
ATOM    323 2HD2 ASN A  20      23.176  20.891 -35.844  1.00  1.13           H  
ATOM    324  N   ILE A  21      18.546  19.826 -34.295  1.00  1.20           N  
ATOM    325  CA  ILE A  21      17.659  18.952 -33.548  1.00  1.20           C  
ATOM    326  C   ILE A  21      16.848  18.067 -34.483  1.00  1.20           C  
ATOM    327  O   ILE A  21      16.631  16.902 -34.178  1.00  1.20           O  
ATOM    328  CB  ILE A  21      16.786  19.750 -32.573  1.00  1.20           C  
ATOM    329  CG1 ILE A  21      15.921  20.763 -33.274  1.00  1.20           C  
ATOM    330  CG2 ILE A  21      17.680  20.454 -31.607  1.00  1.20           C  
ATOM    331  CD1 ILE A  21      14.878  21.411 -32.402  1.00  1.20           C  
ATOM    332  H   ILE A  21      18.124  20.440 -34.987  1.00  1.20           H  
ATOM    333  HA  ILE A  21      18.271  18.295 -32.933  1.00  1.20           H  
ATOM    334  HB  ILE A  21      16.141  19.074 -32.061  1.00  1.20           H  
ATOM    335 1HG1 ILE A  21      16.580  21.529 -33.645  1.00  1.20           H  
ATOM    336 2HG1 ILE A  21      15.415  20.309 -34.100  1.00  1.20           H  
ATOM    337 1HG2 ILE A  21      17.077  21.005 -30.902  1.00  1.20           H  
ATOM    338 2HG2 ILE A  21      18.292  19.726 -31.076  1.00  1.20           H  
ATOM    339 3HG2 ILE A  21      18.323  21.139 -32.147  1.00  1.20           H  
ATOM    340 1HD1 ILE A  21      14.320  22.144 -32.982  1.00  1.20           H  
ATOM    341 2HD1 ILE A  21      14.197  20.652 -32.029  1.00  1.20           H  
ATOM    342 3HD1 ILE A  21      15.368  21.905 -31.571  1.00  1.20           H  
ATOM    343  N   LYS A  22      16.527  18.563 -35.679  1.00  1.26           N  
ATOM    344  CA  LYS A  22      15.802  17.811 -36.704  1.00  1.26           C  
ATOM    345  C   LYS A  22      16.711  17.719 -37.923  1.00  1.26           C  
ATOM    346  O   LYS A  22      17.349  18.698 -38.293  1.00  1.26           O  
ATOM    347  CB  LYS A  22      14.487  18.492 -37.111  1.00  1.26           C  
ATOM    348  CG  LYS A  22      13.383  18.591 -36.053  1.00  1.26           C  
ATOM    349  CD  LYS A  22      12.104  19.205 -36.664  1.00  1.26           C  
ATOM    350  CE  LYS A  22      10.972  19.269 -35.663  1.00  1.26           C  
ATOM    351  NZ  LYS A  22       9.712  19.824 -36.243  1.00  1.26           N  
ATOM    352  H   LYS A  22      16.746  19.529 -35.878  1.00  1.26           H  
ATOM    353  HA  LYS A  22      15.598  16.801 -36.352  1.00  1.26           H  
ATOM    354 1HB  LYS A  22      14.716  19.509 -37.417  1.00  1.26           H  
ATOM    355 2HB  LYS A  22      14.073  17.982 -37.979  1.00  1.26           H  
ATOM    356 1HG  LYS A  22      13.150  17.611 -35.661  1.00  1.26           H  
ATOM    357 2HG  LYS A  22      13.713  19.220 -35.235  1.00  1.26           H  
ATOM    358 1HD  LYS A  22      12.317  20.214 -37.000  1.00  1.26           H  
ATOM    359 2HD  LYS A  22      11.784  18.615 -37.522  1.00  1.26           H  
ATOM    360 1HE  LYS A  22      10.768  18.270 -35.323  1.00  1.26           H  
ATOM    361 2HE  LYS A  22      11.277  19.885 -34.818  1.00  1.26           H  
ATOM    362 1HZ  LYS A  22       8.975  19.816 -35.533  1.00  1.26           H  
ATOM    363 2HZ  LYS A  22       9.849  20.758 -36.574  1.00  1.26           H  
ATOM    364 3HZ  LYS A  22       9.392  19.230 -37.007  1.00  1.26           H  
ATOM    365  N   MET A  23      16.736  16.572 -38.585  1.00  1.32           N  
ATOM    366  CA  MET A  23      17.610  16.398 -39.746  1.00  1.32           C  
ATOM    367  C   MET A  23      17.322  17.308 -40.958  1.00  1.32           C  
ATOM    368  O   MET A  23      18.255  17.749 -41.628  1.00  1.32           O  
ATOM    369  CB  MET A  23      17.586  14.931 -40.142  1.00  1.32           C  
ATOM    370  CG  MET A  23      18.574  14.516 -41.207  1.00  1.32           C  
ATOM    371  SD  MET A  23      18.514  12.731 -41.495  1.00  1.32           S  
ATOM    372  CE  MET A  23      19.316  12.153 -40.004  1.00  1.32           C  
ATOM    373  H   MET A  23      16.195  15.771 -38.252  1.00  1.32           H  
ATOM    374  HA  MET A  23      18.623  16.629 -39.424  1.00  1.32           H  
ATOM    375 1HB  MET A  23      17.786  14.322 -39.257  1.00  1.32           H  
ATOM    376 2HB  MET A  23      16.588  14.668 -40.490  1.00  1.32           H  
ATOM    377 1HG  MET A  23      18.367  15.036 -42.138  1.00  1.32           H  
ATOM    378 2HG  MET A  23      19.580  14.780 -40.883  1.00  1.32           H  
ATOM    379 1HE  MET A  23      19.343  11.066 -39.998  1.00  1.32           H  
ATOM    380 2HE  MET A  23      20.332  12.542 -39.963  1.00  1.32           H  
ATOM    381 3HE  MET A  23      18.772  12.512 -39.137  1.00  1.32           H  
ATOM    382  N   ASN A  24      16.046  17.562 -41.266  1.00  1.36           N  
ATOM    383  CA  ASN A  24      15.685  18.342 -42.459  1.00  1.36           C  
ATOM    384  C   ASN A  24      14.592  19.390 -42.225  1.00  1.36           C  
ATOM    385  O   ASN A  24      13.528  19.299 -42.836  1.00  1.36           O  
ATOM    386  CB  ASN A  24      15.212  17.435 -43.590  1.00  1.36           C  
ATOM    387  CG  ASN A  24      16.230  16.431 -44.092  1.00  1.36           C  
ATOM    388  OD1 ASN A  24      17.134  16.774 -44.860  1.00  1.36           O  
ATOM    389  ND2 ASN A  24      16.071  15.190 -43.706  1.00  1.36           N  
ATOM    390  H   ASN A  24      15.319  17.200 -40.668  1.00  1.36           H  
ATOM    391  HA  ASN A  24      16.573  18.882 -42.792  1.00  1.36           H  
ATOM    392 1HB  ASN A  24      14.330  16.888 -43.255  1.00  1.36           H  
ATOM    393 2HB  ASN A  24      14.901  18.055 -44.430  1.00  1.36           H  
ATOM    394 1HD2 ASN A  24      16.700  14.485 -44.039  1.00  1.36           H  
ATOM    395 2HD2 ASN A  24      15.317  14.947 -43.100  1.00  1.36           H  
ATOM    396  N   ALA A  25      14.814  20.363 -41.341  1.00  1.37           N  
ATOM    397  CA  ALA A  25      13.746  21.329 -41.043  1.00  1.37           C  
ATOM    398  C   ALA A  25      14.137  22.806 -41.209  1.00  1.37           C  
ATOM    399  O   ALA A  25      13.471  23.681 -40.656  1.00  1.37           O  
ATOM    400  CB  ALA A  25      13.266  21.105 -39.635  1.00  1.37           C  
ATOM    401  H   ALA A  25      15.703  20.420 -40.859  1.00  1.37           H  
ATOM    402  HA  ALA A  25      12.921  21.138 -41.728  1.00  1.37           H  
ATOM    403 1HB  ALA A  25      12.443  21.781 -39.414  1.00  1.37           H  
ATOM    404 2HB  ALA A  25      12.934  20.076 -39.528  1.00  1.37           H  
ATOM    405 3HB  ALA A  25      14.088  21.295 -38.963  1.00  1.37           H  
ATOM    406  N   GLY A  26      15.168  23.093 -41.996  1.00  1.35           N  
ATOM    407  CA  GLY A  26      15.601  24.482 -42.207  1.00  1.35           C  
ATOM    408  C   GLY A  26      16.525  24.952 -41.088  1.00  1.35           C  
ATOM    409  O   GLY A  26      16.994  24.137 -40.304  1.00  1.35           O  
ATOM    410  H   GLY A  26      15.665  22.338 -42.446  1.00  1.35           H  
ATOM    411 1HA  GLY A  26      16.117  24.559 -43.164  1.00  1.35           H  
ATOM    412 2HA  GLY A  26      14.728  25.131 -42.260  1.00  1.35           H  
ATOM    413  N   LEU A  27      16.848  26.251 -41.050  1.00  1.28           N  
ATOM    414  CA  LEU A  27      17.801  26.773 -40.057  1.00  1.28           C  
ATOM    415  C   LEU A  27      17.216  27.657 -38.939  1.00  1.28           C  
ATOM    416  O   LEU A  27      17.974  28.240 -38.167  1.00  1.28           O  
ATOM    417  CB  LEU A  27      18.881  27.584 -40.772  1.00  1.28           C  
ATOM    418  CG  LEU A  27      19.720  26.820 -41.793  1.00  1.28           C  
ATOM    419  CD1 LEU A  27      20.696  27.771 -42.452  1.00  1.28           C  
ATOM    420  CD2 LEU A  27      20.428  25.697 -41.103  1.00  1.28           C  
ATOM    421  H   LEU A  27      16.432  26.889 -41.715  1.00  1.28           H  
ATOM    422  HA  LEU A  27      18.280  25.919 -39.580  1.00  1.28           H  
ATOM    423 1HB  LEU A  27      18.402  28.417 -41.287  1.00  1.28           H  
ATOM    424 2HB  LEU A  27      19.559  27.991 -40.024  1.00  1.28           H  
ATOM    425  HG  LEU A  27      19.072  26.413 -42.569  1.00  1.28           H  
ATOM    426 1HD1 LEU A  27      21.289  27.229 -43.188  1.00  1.28           H  
ATOM    427 2HD1 LEU A  27      20.146  28.571 -42.948  1.00  1.28           H  
ATOM    428 3HD1 LEU A  27      21.354  28.197 -41.697  1.00  1.28           H  
ATOM    429 1HD2 LEU A  27      21.025  25.137 -41.822  1.00  1.28           H  
ATOM    430 2HD2 LEU A  27      21.073  26.092 -40.330  1.00  1.28           H  
ATOM    431 3HD2 LEU A  27      19.688  25.047 -40.662  1.00  1.28           H  
ATOM    432  N   ASP A  28      15.895  27.803 -38.875  1.00  1.17           N  
ATOM    433  CA  ASP A  28      15.263  28.704 -37.896  1.00  1.17           C  
ATOM    434  C   ASP A  28      15.567  28.335 -36.448  1.00  1.17           C  
ATOM    435  O   ASP A  28      15.635  27.156 -36.111  1.00  1.17           O  
ATOM    436  CB  ASP A  28      13.748  28.723 -38.090  1.00  1.17           C  
ATOM    437  CG  ASP A  28      13.312  29.452 -39.369  1.00  1.17           C  
ATOM    438  OD1 ASP A  28      14.131  30.091 -39.991  1.00  1.17           O  
ATOM    439  OD2 ASP A  28      12.160  29.349 -39.711  1.00  1.17           O  
ATOM    440  H   ASP A  28      15.315  27.284 -39.519  1.00  1.17           H  
ATOM    441  HA  ASP A  28      15.644  29.711 -38.070  1.00  1.17           H  
ATOM    442 1HB  ASP A  28      13.377  27.699 -38.128  1.00  1.17           H  
ATOM    443 2HB  ASP A  28      13.280  29.207 -37.227  1.00  1.17           H  
ATOM    444  N   ASP A  29      15.756  29.337 -35.586  1.00  1.06           N  
ATOM    445  CA  ASP A  29      16.001  29.049 -34.171  1.00  1.06           C  
ATOM    446  C   ASP A  29      14.756  28.652 -33.385  1.00  1.06           C  
ATOM    447  O   ASP A  29      13.670  29.199 -33.591  1.00  1.06           O  
ATOM    448  CB  ASP A  29      16.655  30.221 -33.447  1.00  1.06           C  
ATOM    449  CG  ASP A  29      18.105  30.484 -33.845  1.00  1.06           C  
ATOM    450  OD1 ASP A  29      18.705  29.670 -34.485  1.00  1.06           O  
ATOM    451  OD2 ASP A  29      18.620  31.517 -33.435  1.00  1.06           O  
ATOM    452  H   ASP A  29      15.717  30.294 -35.908  1.00  1.06           H  
ATOM    453  HA  ASP A  29      16.684  28.215 -34.116  1.00  1.06           H  
ATOM    454 1HB  ASP A  29      16.073  31.123 -33.625  1.00  1.06           H  
ATOM    455 2HB  ASP A  29      16.623  30.021 -32.373  1.00  1.06           H  
ATOM    456  N   TYR A  30      14.965  27.731 -32.446  1.00  0.96           N  
ATOM    457  CA  TYR A  30      13.984  27.261 -31.470  1.00  0.96           C  
ATOM    458  C   TYR A  30      14.516  27.242 -30.039  1.00  0.96           C  
ATOM    459  O   TYR A  30      15.721  27.137 -29.802  1.00  0.96           O  
ATOM    460  CB  TYR A  30      13.442  25.887 -31.871  1.00  0.96           C  
ATOM    461  CG  TYR A  30      12.535  25.925 -33.075  1.00  0.96           C  
ATOM    462  CD1 TYR A  30      13.043  25.952 -34.328  1.00  0.96           C  
ATOM    463  CD2 TYR A  30      11.162  25.908 -32.890  1.00  0.96           C  
ATOM    464  CE1 TYR A  30      12.201  25.981 -35.430  1.00  0.96           C  
ATOM    465  CE2 TYR A  30      10.314  25.925 -33.982  1.00  0.96           C  
ATOM    466  CZ  TYR A  30      10.839  25.963 -35.252  1.00  0.96           C  
ATOM    467  OH  TYR A  30      10.008  25.981 -36.348  1.00  0.96           O  
ATOM    468  H   TYR A  30      15.900  27.326 -32.407  1.00  0.96           H  
ATOM    469  HA  TYR A  30      13.145  27.957 -31.483  1.00  0.96           H  
ATOM    470 1HB  TYR A  30      14.282  25.226 -32.104  1.00  0.96           H  
ATOM    471 2HB  TYR A  30      12.894  25.448 -31.036  1.00  0.96           H  
ATOM    472  HD1 TYR A  30      14.121  25.966 -34.454  1.00  0.96           H  
ATOM    473  HD2 TYR A  30      10.751  25.878 -31.880  1.00  0.96           H  
ATOM    474  HE1 TYR A  30      12.617  26.014 -36.436  1.00  0.96           H  
ATOM    475  HE2 TYR A  30       9.234  25.911 -33.837  1.00  0.96           H  
ATOM    476  HH  TYR A  30      10.539  26.024 -37.151  1.00  0.96           H  
ATOM    477  N   GLU A  31      13.597  27.344 -29.081  1.00  0.87           N  
ATOM    478  CA  GLU A  31      13.929  27.248 -27.660  1.00  0.87           C  
ATOM    479  C   GLU A  31      13.198  26.054 -27.062  1.00  0.87           C  
ATOM    480  O   GLU A  31      11.966  25.989 -27.075  1.00  0.87           O  
ATOM    481  CB  GLU A  31      13.595  28.548 -26.941  1.00  0.87           C  
ATOM    482  CG  GLU A  31      14.462  29.736 -27.376  1.00  0.87           C  
ATOM    483  CD  GLU A  31      14.162  31.020 -26.629  1.00  0.87           C  
ATOM    484  OE1 GLU A  31      13.287  31.017 -25.796  1.00  0.87           O  
ATOM    485  OE2 GLU A  31      14.818  32.001 -26.893  1.00  0.87           O  
ATOM    486  H   GLU A  31      12.630  27.461 -29.346  1.00  0.87           H  
ATOM    487  HA  GLU A  31      14.996  27.071 -27.558  1.00  0.87           H  
ATOM    488 1HB  GLU A  31      12.549  28.805 -27.108  1.00  0.87           H  
ATOM    489 2HB  GLU A  31      13.735  28.430 -25.895  1.00  0.87           H  
ATOM    490 1HG  GLU A  31      15.505  29.472 -27.210  1.00  0.87           H  
ATOM    491 2HG  GLU A  31      14.329  29.902 -28.444  1.00  0.87           H  
ATOM    492  N   ILE A  32      13.973  25.086 -26.593  1.00  0.80           N  
ATOM    493  CA  ILE A  32      13.438  23.809 -26.149  1.00  0.80           C  
ATOM    494  C   ILE A  32      13.728  23.501 -24.674  1.00  0.80           C  
ATOM    495  O   ILE A  32      14.871  23.636 -24.247  1.00  0.80           O  
ATOM    496  CB  ILE A  32      14.048  22.714 -27.018  1.00  0.80           C  
ATOM    497  CG1 ILE A  32      13.787  23.010 -28.487  1.00  0.80           C  
ATOM    498  CG2 ILE A  32      13.485  21.440 -26.694  1.00  0.80           C  
ATOM    499  CD1 ILE A  32      14.966  23.667 -29.151  1.00  0.80           C  
ATOM    500  H   ILE A  32      14.984  25.236 -26.595  1.00  0.80           H  
ATOM    501  HA  ILE A  32      12.372  23.834 -26.329  1.00  0.80           H  
ATOM    502  HB  ILE A  32      15.128  22.683 -26.866  1.00  0.80           H  
ATOM    503 1HG1 ILE A  32      13.560  22.088 -29.002  1.00  0.80           H  
ATOM    504 2HG1 ILE A  32      12.923  23.664 -28.574  1.00  0.80           H  
ATOM    505 1HG2 ILE A  32      13.936  20.740 -27.338  1.00  0.80           H  
ATOM    506 2HG2 ILE A  32      13.681  21.176 -25.654  1.00  0.80           H  
ATOM    507 3HG2 ILE A  32      12.425  21.458 -26.870  1.00  0.80           H  
ATOM    508 1HD1 ILE A  32      14.744  23.858 -30.191  1.00  0.80           H  
ATOM    509 2HD1 ILE A  32      15.208  24.607 -28.660  1.00  0.80           H  
ATOM    510 3HD1 ILE A  32      15.821  23.009 -29.083  1.00  0.80           H  
ATOM    511  N   PRO A  33      12.731  23.136 -23.845  1.00  0.75           N  
ATOM    512  CA  PRO A  33      12.914  22.857 -22.438  1.00  0.75           C  
ATOM    513  C   PRO A  33      13.788  21.641 -22.249  1.00  0.75           C  
ATOM    514  O   PRO A  33      13.732  20.709 -23.048  1.00  0.75           O  
ATOM    515  CB  PRO A  33      11.487  22.586 -21.946  1.00  0.75           C  
ATOM    516  CG  PRO A  33      10.721  22.172 -23.170  1.00  0.75           C  
ATOM    517  CD  PRO A  33      11.349  22.954 -24.313  1.00  0.75           C  
ATOM    518  HA  PRO A  33      13.326  23.733 -21.929  1.00  0.75           H  
ATOM    519 1HB  PRO A  33      11.500  21.810 -21.163  1.00  0.75           H  
ATOM    520 2HB  PRO A  33      11.063  23.483 -21.492  1.00  0.75           H  
ATOM    521 1HG  PRO A  33      10.794  21.081 -23.314  1.00  0.75           H  
ATOM    522 2HG  PRO A  33       9.651  22.400 -23.029  1.00  0.75           H  
ATOM    523 1HD  PRO A  33      11.293  22.320 -25.184  1.00  0.75           H  
ATOM    524 2HD  PRO A  33      10.852  23.928 -24.458  1.00  0.75           H  
ATOM    525  N   VAL A  34      14.540  21.632 -21.162  1.00  0.71           N  
ATOM    526  CA  VAL A  34      15.373  20.497 -20.789  1.00  0.71           C  
ATOM    527  C   VAL A  34      14.938  19.930 -19.430  1.00  0.71           C  
ATOM    528  O   VAL A  34      15.436  20.394 -18.401  1.00  0.71           O  
ATOM    529  CB  VAL A  34      16.851  20.929 -20.672  1.00  0.71           C  
ATOM    530  CG1 VAL A  34      17.705  19.714 -20.323  1.00  0.71           C  
ATOM    531  CG2 VAL A  34      17.311  21.581 -21.986  1.00  0.71           C  
ATOM    532  H   VAL A  34      14.547  22.467 -20.587  1.00  0.71           H  
ATOM    533  HA  VAL A  34      15.312  19.755 -21.578  1.00  0.71           H  
ATOM    534  HB  VAL A  34      16.952  21.650 -19.856  1.00  0.71           H  
ATOM    535 1HG1 VAL A  34      18.755  20.011 -20.217  1.00  0.71           H  
ATOM    536 2HG1 VAL A  34      17.349  19.288 -19.387  1.00  0.71           H  
ATOM    537 3HG1 VAL A  34      17.620  18.969 -21.113  1.00  0.71           H  
ATOM    538 1HG2 VAL A  34      18.356  21.889 -21.897  1.00  0.71           H  
ATOM    539 2HG2 VAL A  34      17.214  20.861 -22.803  1.00  0.71           H  
ATOM    540 3HG2 VAL A  34      16.694  22.456 -22.202  1.00  0.71           H  
ATOM    541  N   PRO A  35      14.032  18.941 -19.394  1.00  0.69           N  
ATOM    542  CA  PRO A  35      13.456  18.337 -18.211  1.00  0.69           C  
ATOM    543  C   PRO A  35      14.387  17.369 -17.528  1.00  0.69           C  
ATOM    544  O   PRO A  35      15.264  16.788 -18.164  1.00  0.69           O  
ATOM    545  CB  PRO A  35      12.234  17.602 -18.764  1.00  0.69           C  
ATOM    546  CG  PRO A  35      12.634  17.212 -20.149  1.00  0.69           C  
ATOM    547  CD  PRO A  35      13.532  18.347 -20.647  1.00  0.69           C  
ATOM    548  HA  PRO A  35      13.157  19.107 -17.519  1.00  0.69           H  
ATOM    549 1HB  PRO A  35      12.007  16.730 -18.126  1.00  0.69           H  
ATOM    550 2HB  PRO A  35      11.352  18.257 -18.732  1.00  0.69           H  
ATOM    551 1HG  PRO A  35      13.147  16.239 -20.142  1.00  0.69           H  
ATOM    552 2HG  PRO A  35      11.742  17.082 -20.783  1.00  0.69           H  
ATOM    553 1HD  PRO A  35      14.346  17.889 -21.228  1.00  0.69           H  
ATOM    554 2HD  PRO A  35      12.947  19.063 -21.238  1.00  0.69           H  
ATOM    555  N   TRP A  36      14.086  17.102 -16.270  1.00  0.67           N  
ATOM    556  CA  TRP A  36      14.710  16.021 -15.535  1.00  0.67           C  
ATOM    557  C   TRP A  36      13.585  15.343 -14.781  1.00  0.67           C  
ATOM    558  O   TRP A  36      12.506  15.930 -14.612  1.00  0.67           O  
ATOM    559  CB  TRP A  36      15.789  16.515 -14.565  1.00  0.67           C  
ATOM    560  CG  TRP A  36      15.361  17.261 -13.306  1.00  0.67           C  
ATOM    561  CD1 TRP A  36      15.076  18.553 -13.125  1.00  0.67           C  
ATOM    562  CD2 TRP A  36      15.232  16.674 -12.038  1.00  0.67           C  
ATOM    563  NE1 TRP A  36      14.819  18.806 -11.823  1.00  0.67           N  
ATOM    564  CE2 TRP A  36      14.892  17.676 -11.148  1.00  0.67           C  
ATOM    565  CE3 TRP A  36      15.371  15.431 -11.593  1.00  0.67           C  
ATOM    566  CZ2 TRP A  36      14.691  17.424  -9.827  1.00  0.67           C  
ATOM    567  CZ3 TRP A  36      15.164  15.184 -10.287  1.00  0.67           C  
ATOM    568  CH2 TRP A  36      14.834  16.161  -9.430  1.00  0.67           C  
ATOM    569  H   TRP A  36      13.409  17.691 -15.800  1.00  0.67           H  
ATOM    570  HA  TRP A  36      15.152  15.303 -16.229  1.00  0.67           H  
ATOM    571 1HB  TRP A  36      16.370  15.651 -14.244  1.00  0.67           H  
ATOM    572 2HB  TRP A  36      16.470  17.163 -15.114  1.00  0.67           H  
ATOM    573  HD1 TRP A  36      15.042  19.276 -13.867  1.00  0.67           H  
ATOM    574  HE1 TRP A  36      14.582  19.717 -11.445  1.00  0.67           H  
ATOM    575  HE3 TRP A  36      15.632  14.632 -12.284  1.00  0.67           H  
ATOM    576  HZ2 TRP A  36      14.419  18.177  -9.107  1.00  0.67           H  
ATOM    577  HZ3 TRP A  36      15.255  14.166  -9.959  1.00  0.67           H  
ATOM    578  HH2 TRP A  36      14.663  15.918  -8.407  1.00  0.67           H  
ATOM    579  N   TYR A  37      13.793  14.109 -14.335  1.00  0.66           N  
ATOM    580  CA  TYR A  37      12.699  13.477 -13.615  1.00  0.66           C  
ATOM    581  C   TYR A  37      13.136  12.966 -12.256  1.00  0.66           C  
ATOM    582  O   TYR A  37      14.259  12.494 -12.072  1.00  0.66           O  
ATOM    583  CB  TYR A  37      12.147  12.328 -14.443  1.00  0.66           C  
ATOM    584  CG  TYR A  37      11.781  12.735 -15.835  1.00  0.66           C  
ATOM    585  CD1 TYR A  37      12.784  12.706 -16.805  1.00  0.66           C  
ATOM    586  CD2 TYR A  37      10.508  13.145 -16.163  1.00  0.66           C  
ATOM    587  CE1 TYR A  37      12.515  13.085 -18.091  1.00  0.66           C  
ATOM    588  CE2 TYR A  37      10.237  13.530 -17.460  1.00  0.66           C  
ATOM    589  CZ  TYR A  37      11.241  13.501 -18.424  1.00  0.66           C  
ATOM    590  OH  TYR A  37      10.984  13.888 -19.714  1.00  0.66           O  
ATOM    591  H   TYR A  37      14.680  13.628 -14.510  1.00  0.66           H  
ATOM    592  HA  TYR A  37      11.909  14.205 -13.444  1.00  0.66           H  
ATOM    593 1HB  TYR A  37      12.842  11.529 -14.495  1.00  0.66           H  
ATOM    594 2HB  TYR A  37      11.273  11.953 -13.955  1.00  0.66           H  
ATOM    595  HD1 TYR A  37      13.796  12.383 -16.534  1.00  0.66           H  
ATOM    596  HD2 TYR A  37       9.727  13.173 -15.402  1.00  0.66           H  
ATOM    597  HE1 TYR A  37      13.307  13.062 -18.842  1.00  0.66           H  
ATOM    598  HE2 TYR A  37       9.236  13.861 -17.724  1.00  0.66           H  
ATOM    599  HH  TYR A  37      10.099  14.257 -19.770  1.00  0.66           H  
ATOM    600  N   LEU A  38      12.231  13.055 -11.298  1.00  0.68           N  
ATOM    601  CA  LEU A  38      12.484  12.541  -9.962  1.00  0.68           C  
ATOM    602  C   LEU A  38      11.501  11.459  -9.660  1.00  0.68           C  
ATOM    603  O   LEU A  38      10.290  11.656  -9.795  1.00  0.68           O  
ATOM    604  CB  LEU A  38      12.330  13.622  -8.892  1.00  0.68           C  
ATOM    605  CG  LEU A  38      12.505  13.209  -7.443  1.00  0.68           C  
ATOM    606  CD1 LEU A  38      13.930  12.758  -7.177  1.00  0.68           C  
ATOM    607  CD2 LEU A  38      12.162  14.373  -6.596  1.00  0.68           C  
ATOM    608  H   LEU A  38      11.326  13.470 -11.520  1.00  0.68           H  
ATOM    609  HA  LEU A  38      13.489  12.125  -9.918  1.00  0.68           H  
ATOM    610 1HB  LEU A  38      12.967  14.393  -9.081  1.00  0.68           H  
ATOM    611 2HB  LEU A  38      11.334  14.016  -8.970  1.00  0.68           H  
ATOM    612  HG  LEU A  38      11.835  12.375  -7.208  1.00  0.68           H  
ATOM    613 1HD1 LEU A  38      14.027  12.483  -6.135  1.00  0.68           H  
ATOM    614 2HD1 LEU A  38      14.156  11.912  -7.795  1.00  0.68           H  
ATOM    615 3HD1 LEU A  38      14.610  13.557  -7.403  1.00  0.68           H  
ATOM    616 1HD2 LEU A  38      12.278  14.082  -5.584  1.00  0.68           H  
ATOM    617 2HD2 LEU A  38      12.829  15.199  -6.821  1.00  0.68           H  
ATOM    618 3HD2 LEU A  38      11.128  14.674  -6.782  1.00  0.68           H  
ATOM    619  N   ILE A  39      12.003  10.304  -9.290  1.00  0.70           N  
ATOM    620  CA  ILE A  39      11.095   9.245  -8.954  1.00  0.70           C  
ATOM    621  C   ILE A  39      11.354   8.843  -7.511  1.00  0.70           C  
ATOM    622  O   ILE A  39      12.495   8.678  -7.078  1.00  0.70           O  
ATOM    623  CB  ILE A  39      11.204   8.048  -9.914  1.00  0.70           C  
ATOM    624  CG1 ILE A  39      10.943   8.482 -11.320  1.00  0.70           C  
ATOM    625  CG2 ILE A  39      10.125   7.036  -9.559  1.00  0.70           C  
ATOM    626  CD1 ILE A  39      11.319   7.458 -12.342  1.00  0.70           C  
ATOM    627  H   ILE A  39      13.011  10.175  -9.222  1.00  0.70           H  
ATOM    628  HA  ILE A  39      10.091   9.620  -9.025  1.00  0.70           H  
ATOM    629  HB  ILE A  39      12.134   7.594  -9.859  1.00  0.70           H  
ATOM    630 1HG1 ILE A  39       9.886   8.680 -11.399  1.00  0.70           H  
ATOM    631 2HG1 ILE A  39      11.486   9.393 -11.532  1.00  0.70           H  
ATOM    632 1HG2 ILE A  39      10.180   6.194 -10.242  1.00  0.70           H  
ATOM    633 2HG2 ILE A  39      10.265   6.688  -8.543  1.00  0.70           H  
ATOM    634 3HG2 ILE A  39       9.148   7.503  -9.643  1.00  0.70           H  
ATOM    635 1HD1 ILE A  39      11.083   7.826 -13.341  1.00  0.70           H  
ATOM    636 2HD1 ILE A  39      12.357   7.240 -12.287  1.00  0.70           H  
ATOM    637 3HD1 ILE A  39      10.779   6.561 -12.146  1.00  0.70           H  
ATOM    638  N   THR A  40      10.304   8.757  -6.731  1.00  0.74           N  
ATOM    639  CA  THR A  40      10.480   8.344  -5.355  1.00  0.74           C  
ATOM    640  C   THR A  40      10.023   6.918  -5.208  1.00  0.74           C  
ATOM    641  O   THR A  40       8.941   6.569  -5.667  1.00  0.74           O  
ATOM    642  CB  THR A  40       9.747   9.273  -4.378  1.00  0.74           C  
ATOM    643  OG1 THR A  40      10.302  10.591  -4.478  1.00  0.74           O  
ATOM    644  CG2 THR A  40       9.889   8.754  -2.949  1.00  0.74           C  
ATOM    645  H   THR A  40       9.383   8.946  -7.123  1.00  0.74           H  
ATOM    646  HA  THR A  40      11.536   8.378  -5.099  1.00  0.74           H  
ATOM    647  HB  THR A  40       8.690   9.319  -4.643  1.00  0.74           H  
ATOM    648  HG1 THR A  40      11.214  10.581  -4.119  1.00  0.74           H  
ATOM    649 1HG2 THR A  40       9.378   9.419  -2.266  1.00  0.74           H  
ATOM    650 2HG2 THR A  40       9.453   7.758  -2.874  1.00  0.74           H  
ATOM    651 3HG2 THR A  40      10.943   8.705  -2.682  1.00  0.74           H  
ATOM    652  N   HIS A  41      10.844   6.094  -4.564  1.00  0.77           N  
ATOM    653  CA  HIS A  41      10.543   4.694  -4.340  1.00  0.77           C  
ATOM    654  C   HIS A  41      10.733   4.367  -2.863  1.00  0.77           C  
ATOM    655  O   HIS A  41      11.482   5.058  -2.174  1.00  0.77           O  
ATOM    656  CB  HIS A  41      11.500   3.799  -5.143  1.00  0.77           C  
ATOM    657  CG  HIS A  41      11.412   3.931  -6.562  1.00  0.77           C  
ATOM    658  ND1 HIS A  41      10.472   3.281  -7.301  1.00  0.77           N  
ATOM    659  CD2 HIS A  41      12.162   4.616  -7.421  1.00  0.77           C  
ATOM    660  CE1 HIS A  41      10.649   3.567  -8.563  1.00  0.77           C  
ATOM    661  NE2 HIS A  41      11.679   4.356  -8.664  1.00  0.77           N  
ATOM    662  H   HIS A  41      11.757   6.428  -4.250  1.00  0.77           H  
ATOM    663  HA  HIS A  41       9.524   4.497  -4.651  1.00  0.77           H  
ATOM    664 1HB  HIS A  41      12.530   4.042  -4.862  1.00  0.77           H  
ATOM    665 2HB  HIS A  41      11.353   2.756  -4.897  1.00  0.77           H  
ATOM    666  HD1 HIS A  41       9.781   2.656  -6.934  1.00  0.77           H  
ATOM    667  HD2 HIS A  41      13.023   5.262  -7.279  1.00  0.77           H  
ATOM    668  HE1 HIS A  41      10.004   3.172  -9.320  1.00  0.77           H  
ATOM    669  N   PRO A  42      10.089   3.315  -2.338  1.00  0.78           N  
ATOM    670  CA  PRO A  42      10.292   2.772  -1.001  1.00  0.78           C  
ATOM    671  C   PRO A  42      11.777   2.555  -0.665  1.00  0.78           C  
ATOM    672  O   PRO A  42      12.175   2.628   0.495  1.00  0.78           O  
ATOM    673  CB  PRO A  42       9.536   1.444  -1.089  1.00  0.78           C  
ATOM    674  CG  PRO A  42       8.432   1.712  -2.084  1.00  0.78           C  
ATOM    675  CD  PRO A  42       9.020   2.622  -3.111  1.00  0.78           C  
ATOM    676  HA  PRO A  42       9.825   3.445  -0.264  1.00  0.78           H  
ATOM    677 1HB  PRO A  42      10.222   0.642  -1.416  1.00  0.78           H  
ATOM    678 2HB  PRO A  42       9.158   1.160  -0.099  1.00  0.78           H  
ATOM    679 1HG  PRO A  42       8.102   0.784  -2.523  1.00  0.78           H  
ATOM    680 2HG  PRO A  42       7.561   2.144  -1.594  1.00  0.78           H  
ATOM    681 1HD  PRO A  42       9.414   2.035  -3.947  1.00  0.78           H  
ATOM    682 2HD  PRO A  42       8.216   3.317  -3.415  1.00  0.78           H  
ATOM    683  N   LYS A  43      12.589   2.281  -1.690  1.00  0.77           N  
ATOM    684  CA  LYS A  43      14.016   2.035  -1.528  1.00  0.77           C  
ATOM    685  C   LYS A  43      14.909   3.292  -1.649  1.00  0.77           C  
ATOM    686  O   LYS A  43      16.141   3.188  -1.580  1.00  0.77           O  
ATOM    687  CB  LYS A  43      14.464   0.980  -2.532  1.00  0.77           C  
ATOM    688  CG  LYS A  43      13.853  -0.393  -2.303  1.00  0.77           C  
ATOM    689  CD  LYS A  43      14.488  -1.444  -3.204  1.00  0.77           C  
ATOM    690  CE  LYS A  43      13.840  -2.807  -3.010  1.00  0.77           C  
ATOM    691  NZ  LYS A  43      14.528  -3.858  -3.793  1.00  0.77           N  
ATOM    692  H   LYS A  43      12.208   2.226  -2.620  1.00  0.77           H  
ATOM    693  HA  LYS A  43      14.168   1.630  -0.527  1.00  0.77           H  
ATOM    694 1HB  LYS A  43      14.161   1.301  -3.526  1.00  0.77           H  
ATOM    695 2HB  LYS A  43      15.541   0.890  -2.530  1.00  0.77           H  
ATOM    696 1HG  LYS A  43      13.981  -0.684  -1.261  1.00  0.77           H  
ATOM    697 2HG  LYS A  43      12.784  -0.355  -2.526  1.00  0.77           H  
ATOM    698 1HD  LYS A  43      14.349  -1.162  -4.249  1.00  0.77           H  
ATOM    699 2HD  LYS A  43      15.554  -1.520  -3.003  1.00  0.77           H  
ATOM    700 1HE  LYS A  43      13.847  -3.081  -1.958  1.00  0.77           H  
ATOM    701 2HE  LYS A  43      12.810  -2.743  -3.350  1.00  0.77           H  
ATOM    702 1HZ  LYS A  43      14.051  -4.735  -3.671  1.00  0.77           H  
ATOM    703 2HZ  LYS A  43      14.530  -3.608  -4.789  1.00  0.77           H  
ATOM    704 3HZ  LYS A  43      15.476  -3.942  -3.489  1.00  0.77           H  
ATOM    705  N   GLY A  44      14.313   4.472  -1.852  1.00  0.75           N  
ATOM    706  CA  GLY A  44      15.096   5.704  -1.992  1.00  0.75           C  
ATOM    707  C   GLY A  44      14.676   6.538  -3.201  1.00  0.75           C  
ATOM    708  O   GLY A  44      13.883   6.098  -4.036  1.00  0.75           O  
ATOM    709  H   GLY A  44      13.297   4.535  -1.895  1.00  0.75           H  
ATOM    710 1HA  GLY A  44      14.983   6.302  -1.087  1.00  0.75           H  
ATOM    711 2HA  GLY A  44      16.153   5.458  -2.076  1.00  0.75           H  
ATOM    712  N   ASN A  45      15.212   7.753  -3.303  1.00  0.71           N  
ATOM    713  CA  ASN A  45      14.852   8.604  -4.432  1.00  0.71           C  
ATOM    714  C   ASN A  45      15.817   8.361  -5.584  1.00  0.71           C  
ATOM    715  O   ASN A  45      16.995   8.013  -5.364  1.00  0.71           O  
ATOM    716  CB  ASN A  45      14.896  10.071  -4.053  1.00  0.71           C  
ATOM    717  CG  ASN A  45      13.914  10.504  -3.005  1.00  0.71           C  
ATOM    718  OD1 ASN A  45      12.691  10.601  -3.194  1.00  0.71           O  
ATOM    719  ND2 ASN A  45      14.458  10.773  -1.840  1.00  0.71           N  
ATOM    720  H   ASN A  45      15.853   8.092  -2.594  1.00  0.71           H  
ATOM    721  HA  ASN A  45      13.853   8.344  -4.779  1.00  0.71           H  
ATOM    722 1HB  ASN A  45      15.881  10.314  -3.688  1.00  0.71           H  
ATOM    723 2HB  ASN A  45      14.736  10.662  -4.945  1.00  0.71           H  
ATOM    724 1HD2 ASN A  45      13.882  11.067  -1.076  1.00  0.71           H  
ATOM    725 2HD2 ASN A  45      15.471  10.669  -1.708  1.00  0.71           H  
ATOM    726  N   VAL A  46      15.325   8.587  -6.798  1.00  0.68           N  
ATOM    727  CA  VAL A  46      16.166   8.511  -7.972  1.00  0.68           C  
ATOM    728  C   VAL A  46      15.973   9.692  -8.913  1.00  0.68           C  
ATOM    729  O   VAL A  46      14.855  10.117  -9.203  1.00  0.68           O  
ATOM    730  CB  VAL A  46      15.892   7.191  -8.718  1.00  0.68           C  
ATOM    731  CG1 VAL A  46      14.543   7.130  -9.075  1.00  0.68           C  
ATOM    732  CG2 VAL A  46      16.692   7.091  -9.931  1.00  0.68           C  
ATOM    733  H   VAL A  46      14.336   8.803  -6.907  1.00  0.68           H  
ATOM    734  HA  VAL A  46      17.185   8.504  -7.630  1.00  0.68           H  
ATOM    735  HB  VAL A  46      16.122   6.370  -8.067  1.00  0.68           H  
ATOM    736 1HG1 VAL A  46      14.347   6.211  -9.583  1.00  0.68           H  
ATOM    737 2HG1 VAL A  46      13.947   7.181  -8.188  1.00  0.68           H  
ATOM    738 3HG1 VAL A  46      14.327   7.968  -9.721  1.00  0.68           H  
ATOM    739 1HG2 VAL A  46      16.455   6.156 -10.382  1.00  0.68           H  
ATOM    740 2HG2 VAL A  46      16.451   7.897 -10.614  1.00  0.68           H  
ATOM    741 3HG2 VAL A  46      17.736   7.127  -9.699  1.00  0.68           H  
ATOM    742  N   VAL A  47      17.085  10.178  -9.431  1.00  0.65           N  
ATOM    743  CA  VAL A  47      17.103  11.263 -10.402  1.00  0.65           C  
ATOM    744  C   VAL A  47      17.424  10.737 -11.776  1.00  0.65           C  
ATOM    745  O   VAL A  47      18.354   9.961 -11.934  1.00  0.65           O  
ATOM    746  CB  VAL A  47      18.141  12.311  -9.992  1.00  0.65           C  
ATOM    747  CG1 VAL A  47      18.313  13.380 -11.035  1.00  0.65           C  
ATOM    748  CG2 VAL A  47      17.725  12.937  -8.667  1.00  0.65           C  
ATOM    749  H   VAL A  47      17.965   9.753  -9.130  1.00  0.65           H  
ATOM    750  HA  VAL A  47      16.118  11.730 -10.428  1.00  0.65           H  
ATOM    751  HB  VAL A  47      19.087  11.822  -9.871  1.00  0.65           H  
ATOM    752 1HG1 VAL A  47      19.067  14.092 -10.704  1.00  0.65           H  
ATOM    753 2HG1 VAL A  47      18.631  12.930 -11.975  1.00  0.65           H  
ATOM    754 3HG1 VAL A  47      17.415  13.869 -11.179  1.00  0.65           H  
ATOM    755 1HG2 VAL A  47      18.469  13.649  -8.360  1.00  0.65           H  
ATOM    756 2HG2 VAL A  47      16.793  13.428  -8.761  1.00  0.65           H  
ATOM    757 3HG2 VAL A  47      17.629  12.168  -7.920  1.00  0.65           H  
ATOM    758  N   ILE A  48      16.620  11.110 -12.749  1.00  0.65           N  
ATOM    759  CA  ILE A  48      16.814  10.685 -14.119  1.00  0.65           C  
ATOM    760  C   ILE A  48      17.103  11.848 -15.023  1.00  0.65           C  
ATOM    761  O   ILE A  48      16.328  12.809 -15.086  1.00  0.65           O  
ATOM    762  CB  ILE A  48      15.577   9.945 -14.631  1.00  0.65           C  
ATOM    763  CG1 ILE A  48      15.342   8.753 -13.763  1.00  0.65           C  
ATOM    764  CG2 ILE A  48      15.674   9.651 -16.061  1.00  0.65           C  
ATOM    765  CD1 ILE A  48      14.420   9.052 -12.618  1.00  0.65           C  
ATOM    766  H   ILE A  48      15.837  11.719 -12.529  1.00  0.65           H  
ATOM    767  HA  ILE A  48      17.665  10.006 -14.162  1.00  0.65           H  
ATOM    768  HB  ILE A  48      14.736  10.571 -14.481  1.00  0.65           H  
ATOM    769 1HG1 ILE A  48      14.919   7.945 -14.353  1.00  0.65           H  
ATOM    770 2HG1 ILE A  48      16.290   8.431 -13.351  1.00  0.65           H  
ATOM    771 1HG2 ILE A  48      14.774   9.158 -16.407  1.00  0.65           H  
ATOM    772 2HG2 ILE A  48      15.783  10.584 -16.580  1.00  0.65           H  
ATOM    773 3HG2 ILE A  48      16.531   9.035 -16.251  1.00  0.65           H  
ATOM    774 1HD1 ILE A  48      14.311   8.161 -12.023  1.00  0.65           H  
ATOM    775 2HD1 ILE A  48      14.816   9.842 -11.997  1.00  0.65           H  
ATOM    776 3HD1 ILE A  48      13.458   9.367 -13.007  1.00  0.65           H  
ATOM    777  N   ASP A  49      18.228  11.768 -15.723  1.00  0.67           N  
ATOM    778  CA  ASP A  49      18.580  12.804 -16.679  1.00  0.67           C  
ATOM    779  C   ASP A  49      18.551  14.202 -16.058  1.00  0.67           C  
ATOM    780  O   ASP A  49      17.754  15.046 -16.447  1.00  0.67           O  
ATOM    781  CB  ASP A  49      17.630  12.725 -17.860  1.00  0.67           C  
ATOM    782  CG  ASP A  49      17.683  11.340 -18.523  1.00  0.67           C  
ATOM    783  OD1 ASP A  49      18.744  10.766 -18.750  1.00  0.67           O  
ATOM    784  OD2 ASP A  49      16.638  10.824 -18.745  1.00  0.67           O  
ATOM    785  H   ASP A  49      18.838  10.958 -15.588  1.00  0.67           H  
ATOM    786  HA  ASP A  49      19.587  12.604 -17.037  1.00  0.67           H  
ATOM    787 1HB  ASP A  49      16.607  12.944 -17.553  1.00  0.67           H  
ATOM    788 2HB  ASP A  49      17.910  13.477 -18.597  1.00  0.67           H  
ATOM    789  N   GLY A  50      19.448  14.465 -15.111  1.00  0.70           N  
ATOM    790  CA  GLY A  50      19.508  15.699 -14.292  1.00  0.70           C  
ATOM    791  C   GLY A  50      19.430  17.072 -15.012  1.00  0.70           C  
ATOM    792  O   GLY A  50      19.509  18.106 -14.354  1.00  0.70           O  
ATOM    793  H   GLY A  50      20.115  13.734 -14.902  1.00  0.70           H  
ATOM    794 1HA  GLY A  50      18.712  15.653 -13.549  1.00  0.70           H  
ATOM    795 2HA  GLY A  50      20.436  15.673 -13.720  1.00  0.70           H  
ATOM    796  N   GLY A  51      19.331  17.095 -16.332  1.00  0.74           N  
ATOM    797  CA  GLY A  51      19.232  18.328 -17.099  1.00  0.74           C  
ATOM    798  C   GLY A  51      20.560  19.056 -17.174  1.00  0.74           C  
ATOM    799  O   GLY A  51      21.615  18.429 -17.052  1.00  0.74           O  
ATOM    800  H   GLY A  51      19.249  16.213 -16.821  1.00  0.74           H  
ATOM    801 1HA  GLY A  51      18.885  18.089 -18.098  1.00  0.74           H  
ATOM    802 2HA  GLY A  51      18.475  18.964 -16.685  1.00  0.74           H  
ATOM    803  N   CYS A  52      20.525  20.362 -17.447  1.00  0.80           N  
ATOM    804  CA  CYS A  52      21.787  21.082 -17.637  1.00  0.80           C  
ATOM    805  C   CYS A  52      22.309  21.543 -16.278  1.00  0.80           C  
ATOM    806  O   CYS A  52      21.545  21.985 -15.426  1.00  0.80           O  
ATOM    807  CB  CYS A  52      21.632  22.268 -18.595  1.00  0.80           C  
ATOM    808  SG  CYS A  52      23.254  23.020 -19.176  1.00  0.80           S  
ATOM    809  H   CYS A  52      19.628  20.843 -17.493  1.00  0.80           H  
ATOM    810  HA  CYS A  52      22.514  20.398 -18.071  1.00  0.80           H  
ATOM    811 1HB  CYS A  52      21.082  21.941 -19.482  1.00  0.80           H  
ATOM    812 2HB  CYS A  52      21.046  23.045 -18.120  1.00  0.80           H  
ATOM    813  N   ALA A  53      23.597  21.370 -16.041  1.00  0.85           N  
ATOM    814  CA  ALA A  53      24.182  21.732 -14.753  1.00  0.85           C  
ATOM    815  C   ALA A  53      23.991  23.197 -14.458  1.00  0.85           C  
ATOM    816  O   ALA A  53      24.109  24.017 -15.347  1.00  0.85           O  
ATOM    817  CB  ALA A  53      25.668  21.446 -14.745  1.00  0.85           C  
ATOM    818  H   ALA A  53      24.177  20.995 -16.779  1.00  0.85           H  
ATOM    819  HA  ALA A  53      23.683  21.149 -13.978  1.00  0.85           H  
ATOM    820 1HB  ALA A  53      26.074  21.711 -13.773  1.00  0.85           H  
ATOM    821 2HB  ALA A  53      25.856  20.411 -14.942  1.00  0.85           H  
ATOM    822 3HB  ALA A  53      26.154  22.046 -15.516  1.00  0.85           H  
ATOM    823  N   VAL A  54      23.822  23.573 -13.198  1.00  0.91           N  
ATOM    824  CA  VAL A  54      23.703  25.003 -12.930  1.00  0.91           C  
ATOM    825  C   VAL A  54      24.974  25.743 -13.315  1.00  0.91           C  
ATOM    826  O   VAL A  54      24.928  26.904 -13.715  1.00  0.91           O  
ATOM    827  CB  VAL A  54      23.387  25.260 -11.445  1.00  0.91           C  
ATOM    828  CG1 VAL A  54      22.050  24.669 -11.107  1.00  0.91           C  
ATOM    829  CG2 VAL A  54      24.475  24.640 -10.553  1.00  0.91           C  
ATOM    830  H   VAL A  54      23.746  22.893 -12.456  1.00  0.91           H  
ATOM    831  HA  VAL A  54      22.883  25.396 -13.526  1.00  0.91           H  
ATOM    832  HB  VAL A  54      23.329  26.334 -11.267  1.00  0.91           H  
ATOM    833 1HG1 VAL A  54      21.808  24.865 -10.060  1.00  0.91           H  
ATOM    834 2HG1 VAL A  54      21.304  25.142 -11.744  1.00  0.91           H  
ATOM    835 3HG1 VAL A  54      22.066  23.594 -11.285  1.00  0.91           H  
ATOM    836 1HG2 VAL A  54      24.230  24.828  -9.511  1.00  0.91           H  
ATOM    837 2HG2 VAL A  54      24.530  23.564 -10.723  1.00  0.91           H  
ATOM    838 3HG2 VAL A  54      25.443  25.082 -10.766  1.00  0.91           H  
ATOM    839  N   GLU A  55      26.105  25.058 -13.286  1.00  0.97           N  
ATOM    840  CA  GLU A  55      27.336  25.696 -13.679  1.00  0.97           C  
ATOM    841  C   GLU A  55      27.300  26.156 -15.152  1.00  0.97           C  
ATOM    842  O   GLU A  55      28.002  27.109 -15.510  1.00  0.97           O  
ATOM    843  CB  GLU A  55      28.529  24.775 -13.400  1.00  0.97           C  
ATOM    844  CG  GLU A  55      28.748  24.433 -11.891  1.00  0.97           C  
ATOM    845  CD  GLU A  55      28.000  23.198 -11.409  1.00  0.97           C  
ATOM    846  OE1 GLU A  55      27.815  22.317 -12.205  1.00  0.97           O  
ATOM    847  OE2 GLU A  55      27.634  23.136 -10.243  1.00  0.97           O  
ATOM    848  H   GLU A  55      26.099  24.102 -12.972  1.00  0.97           H  
ATOM    849  HA  GLU A  55      27.465  26.586 -13.063  1.00  0.97           H  
ATOM    850 1HB  GLU A  55      28.419  23.843 -13.955  1.00  0.97           H  
ATOM    851 2HB  GLU A  55      29.421  25.248 -13.726  1.00  0.97           H  
ATOM    852 1HG  GLU A  55      29.815  24.278 -11.729  1.00  0.97           H  
ATOM    853 2HG  GLU A  55      28.441  25.292 -11.294  1.00  0.97           H  
ATOM    854  N   CYS A  56      26.443  25.537 -16.000  1.00  1.02           N  
ATOM    855  CA  CYS A  56      26.371  25.933 -17.403  1.00  1.02           C  
ATOM    856  C   CYS A  56      25.603  27.229 -17.529  1.00  1.02           C  
ATOM    857  O   CYS A  56      25.609  27.861 -18.576  1.00  1.02           O  
ATOM    858  CB  CYS A  56      25.668  24.909 -18.305  1.00  1.02           C  
ATOM    859  SG  CYS A  56      23.793  24.778 -18.169  1.00  1.02           S  
ATOM    860  H   CYS A  56      25.822  24.802 -15.667  1.00  1.02           H  
ATOM    861  HA  CYS A  56      27.384  26.087 -17.778  1.00  1.02           H  
ATOM    862 1HB  CYS A  56      25.888  25.187 -19.318  1.00  1.02           H  
ATOM    863 2HB  CYS A  56      26.090  23.921 -18.130  1.00  1.02           H  
ATOM    864  N   ALA A  57      24.899  27.614 -16.473  1.00  1.07           N  
ATOM    865  CA  ALA A  57      24.156  28.850 -16.482  1.00  1.07           C  
ATOM    866  C   ALA A  57      25.127  29.968 -16.207  1.00  1.07           C  
ATOM    867  O   ALA A  57      25.128  31.014 -16.861  1.00  1.07           O  
ATOM    868  CB  ALA A  57      23.092  28.834 -15.416  1.00  1.07           C  
ATOM    869  H   ALA A  57      24.906  27.066 -15.619  1.00  1.07           H  
ATOM    870  HA  ALA A  57      23.705  28.983 -17.467  1.00  1.07           H  
ATOM    871 1HB  ALA A  57      22.531  29.768 -15.428  1.00  1.07           H  
ATOM    872 2HB  ALA A  57      22.453  28.027 -15.578  1.00  1.07           H  
ATOM    873 3HB  ALA A  57      23.552  28.717 -14.459  1.00  1.07           H  
ATOM    874  N   SER A  58      26.005  29.694 -15.241  1.00  1.11           N  
ATOM    875  CA  SER A  58      26.998  30.665 -14.814  1.00  1.11           C  
ATOM    876  C   SER A  58      28.012  30.941 -15.923  1.00  1.11           C  
ATOM    877  O   SER A  58      28.393  32.091 -16.158  1.00  1.11           O  
ATOM    878  CB  SER A  58      27.725  30.166 -13.580  1.00  1.11           C  
ATOM    879  OG  SER A  58      26.859  30.054 -12.472  1.00  1.11           O  
ATOM    880  H   SER A  58      25.925  28.797 -14.760  1.00  1.11           H  
ATOM    881  HA  SER A  58      26.483  31.594 -14.567  1.00  1.11           H  
ATOM    882 1HB  SER A  58      28.187  29.200 -13.786  1.00  1.11           H  
ATOM    883 2HB  SER A  58      28.523  30.865 -13.345  1.00  1.11           H  
ATOM    884  HG  SER A  58      26.123  30.697 -12.612  1.00  1.11           H  
ATOM    885  N   ASP A  59      28.447  29.879 -16.608  1.00  1.16           N  
ATOM    886  CA  ASP A  59      29.415  30.005 -17.694  1.00  1.16           C  
ATOM    887  C   ASP A  59      29.238  28.937 -18.773  1.00  1.16           C  
ATOM    888  O   ASP A  59      29.999  27.967 -18.794  1.00  1.16           O  
ATOM    889  CB  ASP A  59      30.842  29.917 -17.139  1.00  1.16           C  
ATOM    890  CG  ASP A  59      31.931  30.185 -18.187  1.00  1.16           C  
ATOM    891  OD1 ASP A  59      31.606  30.325 -19.351  1.00  1.16           O  
ATOM    892  OD2 ASP A  59      33.084  30.182 -17.833  1.00  1.16           O  
ATOM    893  H   ASP A  59      28.112  28.950 -16.345  1.00  1.16           H  
ATOM    894  HA  ASP A  59      29.299  30.990 -18.141  1.00  1.16           H  
ATOM    895 1HB  ASP A  59      30.958  30.638 -16.328  1.00  1.16           H  
ATOM    896 2HB  ASP A  59      31.004  28.929 -16.721  1.00  1.16           H  
ATOM    897  N   PRO A  60      28.297  29.111 -19.716  1.00  1.20           N  
ATOM    898  CA  PRO A  60      27.986  28.163 -20.765  1.00  1.20           C  
ATOM    899  C   PRO A  60      29.251  27.692 -21.457  1.00  1.20           C  
ATOM    900  O   PRO A  60      29.569  26.505 -21.436  1.00  1.20           O  
ATOM    901  CB  PRO A  60      27.122  29.008 -21.710  1.00  1.20           C  
ATOM    902  CG  PRO A  60      26.419  29.973 -20.788  1.00  1.20           C  
ATOM    903  CD  PRO A  60      27.484  30.353 -19.764  1.00  1.20           C  
ATOM    904  HA  PRO A  60      27.424  27.318 -20.347  1.00  1.20           H  
ATOM    905 1HB  PRO A  60      27.733  29.509 -22.468  1.00  1.20           H  
ATOM    906 2HB  PRO A  60      26.429  28.359 -22.249  1.00  1.20           H  
ATOM    907 1HG  PRO A  60      26.054  30.835 -21.353  1.00  1.20           H  
ATOM    908 2HG  PRO A  60      25.534  29.507 -20.343  1.00  1.20           H  
ATOM    909 1HD  PRO A  60      28.084  31.202 -20.115  1.00  1.20           H  
ATOM    910 2HD  PRO A  60      26.996  30.548 -18.797  1.00  1.20           H  
ATOM    911  N   LYS A  61      30.018  28.637 -22.012  1.00  1.25           N  
ATOM    912  CA  LYS A  61      31.227  28.292 -22.755  1.00  1.25           C  
ATOM    913  C   LYS A  61      32.224  27.524 -21.903  1.00  1.25           C  
ATOM    914  O   LYS A  61      32.772  26.509 -22.343  1.00  1.25           O  
ATOM    915  CB  LYS A  61      31.891  29.546 -23.331  1.00  1.25           C  
ATOM    916  CG  LYS A  61      33.164  29.268 -24.165  1.00  1.25           C  
ATOM    917  CD  LYS A  61      33.716  30.555 -24.808  1.00  1.25           C  
ATOM    918  CE  LYS A  61      35.105  30.341 -25.460  1.00  1.25           C  
ATOM    919  NZ  LYS A  61      35.061  29.388 -26.620  1.00  1.25           N  
ATOM    920  H   LYS A  61      29.750  29.608 -21.949  1.00  1.25           H  
ATOM    921  HA  LYS A  61      30.943  27.649 -23.590  1.00  1.25           H  
ATOM    922 1HB  LYS A  61      31.179  30.075 -23.964  1.00  1.25           H  
ATOM    923 2HB  LYS A  61      32.165  30.215 -22.509  1.00  1.25           H  
ATOM    924 1HG  LYS A  61      33.928  28.832 -23.521  1.00  1.25           H  
ATOM    925 2HG  LYS A  61      32.927  28.548 -24.954  1.00  1.25           H  
ATOM    926 1HD  LYS A  61      33.020  30.897 -25.574  1.00  1.25           H  
ATOM    927 2HD  LYS A  61      33.801  31.331 -24.046  1.00  1.25           H  
ATOM    928 1HE  LYS A  61      35.477  31.301 -25.811  1.00  1.25           H  
ATOM    929 2HE  LYS A  61      35.790  29.948 -24.711  1.00  1.25           H  
ATOM    930 1HZ  LYS A  61      35.976  29.259 -27.034  1.00  1.25           H  
ATOM    931 2HZ  LYS A  61      34.732  28.484 -26.315  1.00  1.25           H  
ATOM    932 3HZ  LYS A  61      34.443  29.718 -27.346  1.00  1.25           H  
ATOM    933  N   GLY A  62      32.400  27.946 -20.652  1.00  1.31           N  
ATOM    934  CA  GLY A  62      33.335  27.299 -19.744  1.00  1.31           C  
ATOM    935  C   GLY A  62      33.087  25.801 -19.576  1.00  1.31           C  
ATOM    936  O   GLY A  62      34.033  25.050 -19.316  1.00  1.31           O  
ATOM    937  H   GLY A  62      31.915  28.782 -20.306  1.00  1.31           H  
ATOM    938 1HA  GLY A  62      34.350  27.467 -20.097  1.00  1.31           H  
ATOM    939 2HA  GLY A  62      33.262  27.779 -18.769  1.00  1.31           H  
ATOM    940  N   TYR A  63      31.832  25.357 -19.714  1.00  1.37           N  
ATOM    941  CA  TYR A  63      31.551  23.934 -19.552  1.00  1.37           C  
ATOM    942  C   TYR A  63      31.179  23.216 -20.845  1.00  1.37           C  
ATOM    943  O   TYR A  63      31.461  22.032 -20.987  1.00  1.37           O  
ATOM    944  CB  TYR A  63      30.486  23.778 -18.485  1.00  1.37           C  
ATOM    945  CG  TYR A  63      31.014  24.325 -17.191  1.00  1.37           C  
ATOM    946  CD1 TYR A  63      30.615  25.562 -16.748  1.00  1.37           C  
ATOM    947  CD2 TYR A  63      31.942  23.593 -16.467  1.00  1.37           C  
ATOM    948  CE1 TYR A  63      31.144  26.080 -15.591  1.00  1.37           C  
ATOM    949  CE2 TYR A  63      32.467  24.104 -15.303  1.00  1.37           C  
ATOM    950  CZ  TYR A  63      32.075  25.347 -14.865  1.00  1.37           C  
ATOM    951  OH  TYR A  63      32.604  25.865 -13.703  1.00  1.37           O  
ATOM    952  H   TYR A  63      31.081  26.027 -19.922  1.00  1.37           H  
ATOM    953  HA  TYR A  63      32.454  23.455 -19.179  1.00  1.37           H  
ATOM    954 1HB  TYR A  63      29.586  24.334 -18.765  1.00  1.37           H  
ATOM    955 2HB  TYR A  63      30.223  22.728 -18.352  1.00  1.37           H  
ATOM    956  HD1 TYR A  63      29.889  26.131 -17.314  1.00  1.37           H  
ATOM    957  HD2 TYR A  63      32.260  22.612 -16.826  1.00  1.37           H  
ATOM    958  HE1 TYR A  63      30.827  27.062 -15.245  1.00  1.37           H  
ATOM    959  HE2 TYR A  63      33.200  23.530 -14.736  1.00  1.37           H  
ATOM    960  HH  TYR A  63      32.196  26.714 -13.518  1.00  1.37           H  
ATOM    961  N   TRP A  64      30.543  23.914 -21.772  1.00  1.41           N  
ATOM    962  CA  TRP A  64      30.109  23.336 -23.037  1.00  1.41           C  
ATOM    963  C   TRP A  64      31.162  23.378 -24.151  1.00  1.41           C  
ATOM    964  O   TRP A  64      31.210  22.481 -24.992  1.00  1.41           O  
ATOM    965  CB  TRP A  64      28.872  24.082 -23.521  1.00  1.41           C  
ATOM    966  CG  TRP A  64      27.563  23.741 -22.882  1.00  1.41           C  
ATOM    967  CD1 TRP A  64      27.163  24.032 -21.631  1.00  1.41           C  
ATOM    968  CD2 TRP A  64      26.435  23.060 -23.511  1.00  1.41           C  
ATOM    969  NE1 TRP A  64      25.891  23.544 -21.421  1.00  1.41           N  
ATOM    970  CE2 TRP A  64      25.442  22.955 -22.554  1.00  1.41           C  
ATOM    971  CE3 TRP A  64      26.212  22.524 -24.786  1.00  1.41           C  
ATOM    972  CZ2 TRP A  64      24.243  22.328 -22.817  1.00  1.41           C  
ATOM    973  CZ3 TRP A  64      25.020  21.898 -25.047  1.00  1.41           C  
ATOM    974  CH2 TRP A  64      24.064  21.800 -24.090  1.00  1.41           C  
ATOM    975  H   TRP A  64      30.339  24.893 -21.605  1.00  1.41           H  
ATOM    976  HA  TRP A  64      29.858  22.301 -22.854  1.00  1.41           H  
ATOM    977 1HB  TRP A  64      29.049  25.111 -23.331  1.00  1.41           H  
ATOM    978 2HB  TRP A  64      28.770  23.958 -24.582  1.00  1.41           H  
ATOM    979  HD1 TRP A  64      27.767  24.560 -20.891  1.00  1.41           H  
ATOM    980  HE1 TRP A  64      25.357  23.609 -20.560  1.00  1.41           H  
ATOM    981  HE3 TRP A  64      26.961  22.581 -25.540  1.00  1.41           H  
ATOM    982  HZ2 TRP A  64      23.449  22.233 -22.071  1.00  1.41           H  
ATOM    983  HZ3 TRP A  64      24.863  21.475 -26.039  1.00  1.41           H  
ATOM    984  HH2 TRP A  64      23.128  21.294 -24.328  1.00  1.41           H  
ATOM    985  N   GLY A  65      32.016  24.409 -24.160  1.00  1.44           N  
ATOM    986  CA  GLY A  65      32.960  24.625 -25.254  1.00  1.44           C  
ATOM    987  C   GLY A  65      32.342  25.457 -26.393  1.00  1.44           C  
ATOM    988  O   GLY A  65      31.275  26.062 -26.248  1.00  1.44           O  
ATOM    989  H   GLY A  65      32.017  25.096 -23.410  1.00  1.44           H  
ATOM    990 1HA  GLY A  65      33.840  25.141 -24.865  1.00  1.44           H  
ATOM    991 2HA  GLY A  65      33.298  23.665 -25.639  1.00  1.44           H  
ATOM    992  N   ASP A  66      33.011  25.476 -27.552  1.00  1.43           N  
ATOM    993  CA  ASP A  66      32.599  26.302 -28.704  1.00  1.43           C  
ATOM    994  C   ASP A  66      31.217  25.910 -29.247  1.00  1.43           C  
ATOM    995  O   ASP A  66      30.543  26.690 -29.933  1.00  1.43           O  
ATOM    996  CB  ASP A  66      33.661  26.244 -29.793  1.00  1.43           C  
ATOM    997  CG  ASP A  66      34.944  27.014 -29.398  1.00  1.43           C  
ATOM    998  OD1 ASP A  66      34.917  27.757 -28.418  1.00  1.43           O  
ATOM    999  OD2 ASP A  66      35.930  26.856 -30.065  1.00  1.43           O  
ATOM   1000  H   ASP A  66      33.857  24.927 -27.631  1.00  1.43           H  
ATOM   1001  HA  ASP A  66      32.533  27.336 -28.367  1.00  1.43           H  
ATOM   1002 1HB  ASP A  66      33.921  25.205 -29.999  1.00  1.43           H  
ATOM   1003 2HB  ASP A  66      33.263  26.671 -30.715  1.00  1.43           H  
ATOM   1004  N   ILE A  67      30.791  24.706 -28.891  1.00  1.40           N  
ATOM   1005  CA  ILE A  67      29.497  24.139 -29.220  1.00  1.40           C  
ATOM   1006  C   ILE A  67      28.326  25.020 -28.785  1.00  1.40           C  
ATOM   1007  O   ILE A  67      27.224  24.861 -29.307  1.00  1.40           O  
ATOM   1008  CB  ILE A  67      29.336  22.779 -28.572  1.00  1.40           C  
ATOM   1009  CG1 ILE A  67      28.157  22.050 -29.186  1.00  1.40           C  
ATOM   1010  CG2 ILE A  67      29.136  22.983 -27.140  1.00  1.40           C  
ATOM   1011  CD1 ILE A  67      28.333  21.680 -30.638  1.00  1.40           C  
ATOM   1012  H   ILE A  67      31.413  24.146 -28.329  1.00  1.40           H  
ATOM   1013  HA  ILE A  67      29.445  24.016 -30.302  1.00  1.40           H  
ATOM   1014  HB  ILE A  67      30.233  22.190 -28.734  1.00  1.40           H  
ATOM   1015 1HG1 ILE A  67      27.960  21.146 -28.609  1.00  1.40           H  
ATOM   1016 2HG1 ILE A  67      27.299  22.702 -29.104  1.00  1.40           H  
ATOM   1017 1HG2 ILE A  67      29.044  22.036 -26.633  1.00  1.40           H  
ATOM   1018 2HG2 ILE A  67      29.985  23.520 -26.758  1.00  1.40           H  
ATOM   1019 3HG2 ILE A  67      28.244  23.560 -26.980  1.00  1.40           H  
ATOM   1020 1HD1 ILE A  67      27.435  21.178 -31.000  1.00  1.40           H  
ATOM   1021 2HD1 ILE A  67      28.504  22.582 -31.224  1.00  1.40           H  
ATOM   1022 3HD1 ILE A  67      29.186  21.013 -30.744  1.00  1.40           H  
ATOM   1023  N   THR A  68      28.543  25.960 -27.848  1.00  1.34           N  
ATOM   1024  CA  THR A  68      27.459  26.832 -27.409  1.00  1.34           C  
ATOM   1025  C   THR A  68      26.985  27.749 -28.535  1.00  1.34           C  
ATOM   1026  O   THR A  68      25.900  28.319 -28.459  1.00  1.34           O  
ATOM   1027  CB  THR A  68      27.858  27.687 -26.206  1.00  1.34           C  
ATOM   1028  OG1 THR A  68      28.992  28.492 -26.525  1.00  1.34           O  
ATOM   1029  CG2 THR A  68      28.156  26.861 -25.080  1.00  1.34           C  
ATOM   1030  H   THR A  68      29.472  26.053 -27.429  1.00  1.34           H  
ATOM   1031  HA  THR A  68      26.625  26.205 -27.106  1.00  1.34           H  
ATOM   1032  HB  THR A  68      27.043  28.301 -25.935  1.00  1.34           H  
ATOM   1033  HG1 THR A  68      29.778  27.919 -26.572  1.00  1.34           H  
ATOM   1034 1HG2 THR A  68      28.419  27.482 -24.235  1.00  1.34           H  
ATOM   1035 2HG2 THR A  68      27.280  26.256 -24.837  1.00  1.34           H  
ATOM   1036 3HG2 THR A  68      28.987  26.226 -25.345  1.00  1.34           H  
ATOM   1037  N   SER A  69      27.769  27.843 -29.617  1.00  1.26           N  
ATOM   1038  CA  SER A  69      27.381  28.606 -30.793  1.00  1.26           C  
ATOM   1039  C   SER A  69      26.334  27.830 -31.618  1.00  1.26           C  
ATOM   1040  O   SER A  69      25.758  28.364 -32.568  1.00  1.26           O  
ATOM   1041  CB  SER A  69      28.607  28.948 -31.625  1.00  1.26           C  
ATOM   1042  OG  SER A  69      29.220  27.799 -32.143  1.00  1.26           O  
ATOM   1043  H   SER A  69      28.672  27.367 -29.629  1.00  1.26           H  
ATOM   1044  HA  SER A  69      26.927  29.540 -30.462  1.00  1.26           H  
ATOM   1045 1HB  SER A  69      28.310  29.600 -32.443  1.00  1.26           H  
ATOM   1046 2HB  SER A  69      29.321  29.496 -31.012  1.00  1.26           H  
ATOM   1047  HG  SER A  69      29.696  27.384 -31.385  1.00  1.26           H  
ATOM   1048  N   VAL A  70      26.108  26.563 -31.246  1.00  1.17           N  
ATOM   1049  CA  VAL A  70      25.146  25.667 -31.866  1.00  1.17           C  
ATOM   1050  C   VAL A  70      23.982  25.432 -30.894  1.00  1.17           C  
ATOM   1051  O   VAL A  70      22.811  25.537 -31.274  1.00  1.17           O  
ATOM   1052  CB  VAL A  70      25.797  24.314 -32.190  1.00  1.17           C  
ATOM   1053  CG1 VAL A  70      24.782  23.402 -32.765  1.00  1.17           C  
ATOM   1054  CG2 VAL A  70      26.960  24.519 -33.127  1.00  1.17           C  
ATOM   1055  H   VAL A  70      26.630  26.186 -30.466  1.00  1.17           H  
ATOM   1056  HA  VAL A  70      24.767  26.123 -32.780  1.00  1.17           H  
ATOM   1057  HB  VAL A  70      26.145  23.857 -31.272  1.00  1.17           H  
ATOM   1058 1HG1 VAL A  70      25.230  22.434 -32.977  1.00  1.17           H  
ATOM   1059 2HG1 VAL A  70      23.959  23.279 -32.068  1.00  1.17           H  
ATOM   1060 3HG1 VAL A  70      24.424  23.846 -33.674  1.00  1.17           H  
ATOM   1061 1HG2 VAL A  70      27.422  23.560 -33.348  1.00  1.17           H  
ATOM   1062 2HG2 VAL A  70      26.605  24.975 -34.051  1.00  1.17           H  
ATOM   1063 3HG2 VAL A  70      27.694  25.177 -32.653  1.00  1.17           H  
ATOM   1064  N   TYR A  71      24.334  25.075 -29.646  1.00  1.09           N  
ATOM   1065  CA  TYR A  71      23.377  24.785 -28.572  1.00  1.09           C  
ATOM   1066  C   TYR A  71      23.627  25.660 -27.322  1.00  1.09           C  
ATOM   1067  O   TYR A  71      24.431  25.287 -26.462  1.00  1.09           O  
ATOM   1068  CB  TYR A  71      23.484  23.318 -28.142  1.00  1.09           C  
ATOM   1069  CG  TYR A  71      23.268  22.262 -29.201  1.00  1.09           C  
ATOM   1070  CD1 TYR A  71      24.365  21.614 -29.712  1.00  1.09           C  
ATOM   1071  CD2 TYR A  71      21.993  21.931 -29.657  1.00  1.09           C  
ATOM   1072  CE1 TYR A  71      24.227  20.630 -30.660  1.00  1.09           C  
ATOM   1073  CE2 TYR A  71      21.843  20.943 -30.619  1.00  1.09           C  
ATOM   1074  CZ  TYR A  71      22.968  20.289 -31.114  1.00  1.09           C  
ATOM   1075  OH  TYR A  71      22.855  19.296 -32.063  1.00  1.09           O  
ATOM   1076  H   TYR A  71      25.326  25.015 -29.436  1.00  1.09           H  
ATOM   1077  HA  TYR A  71      22.372  25.002 -28.933  1.00  1.09           H  
ATOM   1078 1HB  TYR A  71      24.481  23.164 -27.729  1.00  1.09           H  
ATOM   1079 2HB  TYR A  71      22.798  23.116 -27.367  1.00  1.09           H  
ATOM   1080  HD1 TYR A  71      25.339  21.875 -29.354  1.00  1.09           H  
ATOM   1081  HD2 TYR A  71      21.118  22.436 -29.261  1.00  1.09           H  
ATOM   1082  HE1 TYR A  71      25.107  20.119 -31.050  1.00  1.09           H  
ATOM   1083  HE2 TYR A  71      20.849  20.673 -30.983  1.00  1.09           H  
ATOM   1084  HH  TYR A  71      21.937  19.246 -32.402  1.00  1.09           H  
ATOM   1085  N   TRP A  72      23.007  26.841 -27.249  1.00  1.03           N  
ATOM   1086  CA  TRP A  72      23.265  27.775 -26.143  1.00  1.03           C  
ATOM   1087  C   TRP A  72      22.232  27.600 -25.014  1.00  1.03           C  
ATOM   1088  O   TRP A  72      21.053  27.868 -25.251  1.00  1.03           O  
ATOM   1089  CB  TRP A  72      23.186  29.235 -26.626  1.00  1.03           C  
ATOM   1090  CG  TRP A  72      23.544  30.246 -25.563  1.00  1.03           C  
ATOM   1091  CD1 TRP A  72      22.698  30.774 -24.666  1.00  1.03           C  
ATOM   1092  CD2 TRP A  72      24.831  30.871 -25.308  1.00  1.03           C  
ATOM   1093  NE1 TRP A  72      23.355  31.658 -23.845  1.00  1.03           N  
ATOM   1094  CE2 TRP A  72      24.659  31.726 -24.223  1.00  1.03           C  
ATOM   1095  CE3 TRP A  72      26.080  30.775 -25.900  1.00  1.03           C  
ATOM   1096  CZ2 TRP A  72      25.704  32.472 -23.702  1.00  1.03           C  
ATOM   1097  CZ3 TRP A  72      27.131  31.512 -25.384  1.00  1.03           C  
ATOM   1098  CH2 TRP A  72      26.950  32.339 -24.308  1.00  1.03           C  
ATOM   1099  H   TRP A  72      22.309  27.075 -27.955  1.00  1.03           H  
ATOM   1100  HA  TRP A  72      24.273  27.592 -25.791  1.00  1.03           H  
ATOM   1101 1HB  TRP A  72      23.855  29.376 -27.471  1.00  1.03           H  
ATOM   1102 2HB  TRP A  72      22.176  29.444 -26.974  1.00  1.03           H  
ATOM   1103  HD1 TRP A  72      21.661  30.517 -24.595  1.00  1.03           H  
ATOM   1104  HE1 TRP A  72      22.931  32.165 -23.083  1.00  1.03           H  
ATOM   1105  HE3 TRP A  72      26.228  30.130 -26.758  1.00  1.03           H  
ATOM   1106  HZ2 TRP A  72      25.571  33.139 -22.851  1.00  1.03           H  
ATOM   1107  HZ3 TRP A  72      28.108  31.415 -25.861  1.00  1.03           H  
ATOM   1108  HH2 TRP A  72      27.798  32.907 -23.925  1.00  1.03           H  
ATOM   1109  N   PRO A  73      22.579  27.154 -23.795  1.00  0.99           N  
ATOM   1110  CA  PRO A  73      21.613  26.997 -22.719  1.00  0.99           C  
ATOM   1111  C   PRO A  73      21.170  28.387 -22.274  1.00  0.99           C  
ATOM   1112  O   PRO A  73      22.011  29.276 -22.173  1.00  0.99           O  
ATOM   1113  CB  PRO A  73      22.426  26.269 -21.636  1.00  0.99           C  
ATOM   1114  CG  PRO A  73      23.873  26.665 -21.913  1.00  0.99           C  
ATOM   1115  CD  PRO A  73      23.967  26.825 -23.442  1.00  0.99           C  
ATOM   1116  HA  PRO A  73      20.764  26.394 -23.058  1.00  0.99           H  
ATOM   1117 1HB  PRO A  73      22.087  26.576 -20.633  1.00  0.99           H  
ATOM   1118 2HB  PRO A  73      22.263  25.180 -21.705  1.00  0.99           H  
ATOM   1119 1HG  PRO A  73      24.114  27.591 -21.367  1.00  0.99           H  
ATOM   1120 2HG  PRO A  73      24.549  25.899 -21.526  1.00  0.99           H  
ATOM   1121 1HD  PRO A  73      24.637  27.665 -23.664  1.00  0.99           H  
ATOM   1122 2HD  PRO A  73      24.287  25.884 -23.928  1.00  0.99           H  
ATOM   1123  N   VAL A  74      19.903  28.558 -21.905  1.00  0.96           N  
ATOM   1124  CA  VAL A  74      19.432  29.853 -21.398  1.00  0.96           C  
ATOM   1125  C   VAL A  74      18.832  29.740 -19.990  1.00  0.96           C  
ATOM   1126  O   VAL A  74      18.075  30.609 -19.556  1.00  0.96           O  
ATOM   1127  CB  VAL A  74      18.406  30.512 -22.372  1.00  0.96           C  
ATOM   1128  CG1 VAL A  74      19.070  30.855 -23.704  1.00  0.96           C  
ATOM   1129  CG2 VAL A  74      17.266  29.605 -22.646  1.00  0.96           C  
ATOM   1130  H   VAL A  74      19.230  27.799 -22.002  1.00  0.96           H  
ATOM   1131  HA  VAL A  74      20.289  30.523 -21.338  1.00  0.96           H  
ATOM   1132  HB  VAL A  74      18.043  31.431 -21.914  1.00  0.96           H  
ATOM   1133 1HG1 VAL A  74      18.344  31.330 -24.364  1.00  0.96           H  
ATOM   1134 2HG1 VAL A  74      19.898  31.537 -23.522  1.00  0.96           H  
ATOM   1135 3HG1 VAL A  74      19.438  29.941 -24.175  1.00  0.96           H  
ATOM   1136 1HG2 VAL A  74      16.553  30.094 -23.312  1.00  0.96           H  
ATOM   1137 2HG2 VAL A  74      17.643  28.726 -23.125  1.00  0.96           H  
ATOM   1138 3HG2 VAL A  74      16.781  29.354 -21.706  1.00  0.96           H  
ATOM   1139  N   MET A  75      19.161  28.650 -19.295  1.00  0.94           N  
ATOM   1140  CA  MET A  75      18.654  28.374 -17.944  1.00  0.94           C  
ATOM   1141  C   MET A  75      19.186  29.338 -16.886  1.00  0.94           C  
ATOM   1142  O   MET A  75      20.304  29.846 -16.997  1.00  0.94           O  
ATOM   1143  CB  MET A  75      19.056  26.990 -17.462  1.00  0.94           C  
ATOM   1144  CG  MET A  75      20.454  26.883 -17.094  1.00  0.94           C  
ATOM   1145  SD  MET A  75      20.889  25.302 -16.362  1.00  0.94           S  
ATOM   1146  CE  MET A  75      20.265  25.435 -14.713  1.00  0.94           C  
ATOM   1147  H   MET A  75      19.797  27.996 -19.728  1.00  0.94           H  
ATOM   1148  HA  MET A  75      17.566  28.460 -17.953  1.00  0.94           H  
ATOM   1149 1HB  MET A  75      18.450  26.712 -16.593  1.00  0.94           H  
ATOM   1150 2HB  MET A  75      18.898  26.264 -18.246  1.00  0.94           H  
ATOM   1151 1HG  MET A  75      21.115  27.086 -17.938  1.00  0.94           H  
ATOM   1152 2HG  MET A  75      20.576  27.638 -16.355  1.00  0.94           H  
ATOM   1153 1HE  MET A  75      20.478  24.511 -14.179  1.00  0.94           H  
ATOM   1154 2HE  MET A  75      20.742  26.272 -14.207  1.00  0.94           H  
ATOM   1155 3HE  MET A  75      19.188  25.605 -14.736  1.00  0.94           H  
ATOM   1156  N   ARG A  76      18.404  29.546 -15.830  1.00  0.92           N  
ATOM   1157  CA  ARG A  76      18.887  30.283 -14.656  1.00  0.92           C  
ATOM   1158  C   ARG A  76      19.431  29.281 -13.628  1.00  0.92           C  
ATOM   1159  O   ARG A  76      18.928  28.166 -13.532  1.00  0.92           O  
ATOM   1160  CB  ARG A  76      17.776  31.112 -14.021  1.00  0.92           C  
ATOM   1161  CG  ARG A  76      17.202  32.224 -14.888  1.00  0.92           C  
ATOM   1162  CD  ARG A  76      16.070  32.921 -14.195  1.00  0.92           C  
ATOM   1163  NE  ARG A  76      14.893  32.064 -14.094  1.00  0.92           N  
ATOM   1164  CZ  ARG A  76      13.850  32.248 -13.270  1.00  0.92           C  
ATOM   1165  NH1 ARG A  76      13.805  33.264 -12.431  1.00  0.92           N  
ATOM   1166  NH2 ARG A  76      12.871  31.370 -13.327  1.00  0.92           N  
ATOM   1167  H   ARG A  76      17.461  29.134 -15.827  1.00  0.92           H  
ATOM   1168  HA  ARG A  76      19.696  30.949 -14.960  1.00  0.92           H  
ATOM   1169 1HB  ARG A  76      16.955  30.459 -13.749  1.00  0.92           H  
ATOM   1170 2HB  ARG A  76      18.145  31.565 -13.102  1.00  0.92           H  
ATOM   1171 1HG  ARG A  76      17.979  32.952 -15.120  1.00  0.92           H  
ATOM   1172 2HG  ARG A  76      16.819  31.789 -15.816  1.00  0.92           H  
ATOM   1173 1HD  ARG A  76      16.375  33.199 -13.185  1.00  0.92           H  
ATOM   1174 2HD  ARG A  76      15.794  33.815 -14.752  1.00  0.92           H  
ATOM   1175  HE  ARG A  76      14.827  31.243 -14.708  1.00  0.92           H  
ATOM   1176 1HH1 ARG A  76      14.571  33.920 -12.389  1.00  0.92           H  
ATOM   1177 2HH1 ARG A  76      13.014  33.375 -11.814  1.00  0.92           H  
ATOM   1178 1HH2 ARG A  76      12.972  30.589 -13.997  1.00  0.92           H  
ATOM   1179 2HH2 ARG A  76      12.066  31.454 -12.729  1.00  0.92           H  
ATOM   1180  N   GLU A  77      20.384  29.674 -12.783  1.00  0.91           N  
ATOM   1181  CA  GLU A  77      20.883  28.738 -11.756  1.00  0.91           C  
ATOM   1182  C   GLU A  77      19.757  28.203 -10.848  1.00  0.91           C  
ATOM   1183  O   GLU A  77      19.760  27.038 -10.434  1.00  0.91           O  
ATOM   1184  CB  GLU A  77      21.941  29.420 -10.864  1.00  0.91           C  
ATOM   1185  CG  GLU A  77      23.315  29.743 -11.534  1.00  0.91           C  
ATOM   1186  CD  GLU A  77      23.375  31.068 -12.305  1.00  0.91           C  
ATOM   1187  OE1 GLU A  77      22.347  31.681 -12.480  1.00  0.91           O  
ATOM   1188  OE2 GLU A  77      24.463  31.473 -12.689  1.00  0.91           O  
ATOM   1189  H   GLU A  77      20.785  30.598 -12.865  1.00  0.91           H  
ATOM   1190  HA  GLU A  77      21.344  27.889 -12.263  1.00  0.91           H  
ATOM   1191 1HB  GLU A  77      21.534  30.355 -10.478  1.00  0.91           H  
ATOM   1192 2HB  GLU A  77      22.144  28.780 -10.006  1.00  0.91           H  
ATOM   1193 1HG  GLU A  77      24.073  29.771 -10.753  1.00  0.91           H  
ATOM   1194 2HG  GLU A  77      23.573  28.924 -12.197  1.00  0.91           H  
ATOM   1195  N   GLU A  78      18.755  29.049 -10.617  1.00  0.89           N  
ATOM   1196  CA  GLU A  78      17.604  28.774  -9.763  1.00  0.89           C  
ATOM   1197  C   GLU A  78      16.737  27.627 -10.281  1.00  0.89           C  
ATOM   1198  O   GLU A  78      15.932  27.064  -9.536  1.00  0.89           O  
ATOM   1199  CB  GLU A  78      16.737  30.030  -9.642  1.00  0.89           C  
ATOM   1200  CG  GLU A  78      17.395  31.184  -8.882  1.00  0.89           C  
ATOM   1201  CD  GLU A  78      16.526  32.428  -8.806  1.00  0.89           C  
ATOM   1202  OE1 GLU A  78      15.457  32.423  -9.372  1.00  0.89           O  
ATOM   1203  OE2 GLU A  78      16.939  33.380  -8.185  1.00  0.89           O  
ATOM   1204  H   GLU A  78      18.828  29.964 -11.035  1.00  0.89           H  
ATOM   1205  HA  GLU A  78      17.972  28.512  -8.775  1.00  0.89           H  
ATOM   1206 1HB  GLU A  78      16.480  30.388 -10.643  1.00  0.89           H  
ATOM   1207 2HB  GLU A  78      15.806  29.780  -9.135  1.00  0.89           H  
ATOM   1208 1HG  GLU A  78      17.623  30.851  -7.870  1.00  0.89           H  
ATOM   1209 2HG  GLU A  78      18.336  31.432  -9.374  1.00  0.89           H  
ATOM   1210  N   GLU A  79      16.833  27.363 -11.581  1.00  0.87           N  
ATOM   1211  CA  GLU A  79      16.039  26.357 -12.259  1.00  0.87           C  
ATOM   1212  C   GLU A  79      16.689  24.983 -12.277  1.00  0.87           C  
ATOM   1213  O   GLU A  79      16.072  24.028 -12.722  1.00  0.87           O  
ATOM   1214  CB  GLU A  79      15.795  26.812 -13.701  1.00  0.87           C  
ATOM   1215  CG  GLU A  79      14.954  28.087 -13.811  1.00  0.87           C  
ATOM   1216  CD  GLU A  79      14.911  28.688 -15.199  1.00  0.87           C  
ATOM   1217  OE1 GLU A  79      15.718  28.330 -16.025  1.00  0.87           O  
ATOM   1218  OE2 GLU A  79      14.098  29.559 -15.413  1.00  0.87           O  
ATOM   1219  H   GLU A  79      17.533  27.845 -12.138  1.00  0.87           H  
ATOM   1220  HA  GLU A  79      15.082  26.271 -11.745  1.00  0.87           H  
ATOM   1221 1HB  GLU A  79      16.750  26.984 -14.199  1.00  0.87           H  
ATOM   1222 2HB  GLU A  79      15.283  26.019 -14.250  1.00  0.87           H  
ATOM   1223 1HG  GLU A  79      13.938  27.855 -13.501  1.00  0.87           H  
ATOM   1224 2HG  GLU A  79      15.352  28.823 -13.113  1.00  0.87           H  
ATOM   1225  N   GLY A  80      17.921  24.846 -11.808  1.00  0.85           N  
ATOM   1226  CA  GLY A  80      18.555  23.547 -11.991  1.00  0.85           C  
ATOM   1227  C   GLY A  80      18.015  22.447 -11.085  1.00  0.85           C  
ATOM   1228  O   GLY A  80      17.237  22.691 -10.157  1.00  0.85           O  
ATOM   1229  H   GLY A  80      18.427  25.629 -11.387  1.00  0.85           H  
ATOM   1230 1HA  GLY A  80      18.435  23.247 -13.032  1.00  0.85           H  
ATOM   1231 2HA  GLY A  80      19.618  23.643 -11.831  1.00  0.85           H  
ATOM   1232  N   CYS A  81      18.507  21.230 -11.326  1.00  0.83           N  
ATOM   1233  CA  CYS A  81      18.094  20.030 -10.601  1.00  0.83           C  
ATOM   1234  C   CYS A  81      18.252  20.145  -9.096  1.00  0.83           C  
ATOM   1235  O   CYS A  81      17.372  19.739  -8.348  1.00  0.83           O  
ATOM   1236  CB  CYS A  81      18.850  18.815 -11.102  1.00  0.83           C  
ATOM   1237  SG  CYS A  81      18.360  17.266 -10.313  1.00  0.83           S  
ATOM   1238  H   CYS A  81      19.163  21.121 -12.089  1.00  0.83           H  
ATOM   1239  HA  CYS A  81      17.045  19.865 -10.818  1.00  0.83           H  
ATOM   1240 1HB  CYS A  81      18.672  18.710 -12.164  1.00  0.83           H  
ATOM   1241 2HB  CYS A  81      19.921  18.950 -10.956  1.00  0.83           H  
ATOM   1242  HG  CYS A  81      17.066  17.330 -10.649  1.00  0.83           H  
ATOM   1243  N   VAL A  82      19.371  20.676  -8.631  1.00  0.82           N  
ATOM   1244  CA  VAL A  82      19.561  20.777  -7.191  1.00  0.82           C  
ATOM   1245  C   VAL A  82      18.496  21.635  -6.527  1.00  0.82           C  
ATOM   1246  O   VAL A  82      17.977  21.282  -5.463  1.00  0.82           O  
ATOM   1247  CB  VAL A  82      20.943  21.336  -6.872  1.00  0.82           C  
ATOM   1248  CG1 VAL A  82      21.035  21.658  -5.388  1.00  0.82           C  
ATOM   1249  CG2 VAL A  82      21.991  20.296  -7.280  1.00  0.82           C  
ATOM   1250  H   VAL A  82      20.079  21.006  -9.268  1.00  0.82           H  
ATOM   1251  HA  VAL A  82      19.503  19.777  -6.772  1.00  0.82           H  
ATOM   1252  HB  VAL A  82      21.105  22.261  -7.425  1.00  0.82           H  
ATOM   1253 1HG1 VAL A  82      22.023  22.056  -5.162  1.00  0.82           H  
ATOM   1254 2HG1 VAL A  82      20.277  22.401  -5.133  1.00  0.82           H  
ATOM   1255 3HG1 VAL A  82      20.865  20.765  -4.811  1.00  0.82           H  
ATOM   1256 1HG2 VAL A  82      22.981  20.683  -7.059  1.00  0.82           H  
ATOM   1257 2HG2 VAL A  82      21.829  19.373  -6.724  1.00  0.82           H  
ATOM   1258 3HG2 VAL A  82      21.908  20.090  -8.348  1.00  0.82           H  
ATOM   1259  N   GLN A  83      18.163  22.768  -7.136  1.00  0.82           N  
ATOM   1260  CA  GLN A  83      17.167  23.629  -6.531  1.00  0.82           C  
ATOM   1261  C   GLN A  83      15.801  22.963  -6.633  1.00  0.82           C  
ATOM   1262  O   GLN A  83      14.968  23.065  -5.726  1.00  0.82           O  
ATOM   1263  CB  GLN A  83      17.172  24.982  -7.223  1.00  0.82           C  
ATOM   1264  CG  GLN A  83      18.494  25.726  -7.075  1.00  0.82           C  
ATOM   1265  CD  GLN A  83      18.902  25.973  -5.637  1.00  0.82           C  
ATOM   1266  OE1 GLN A  83      18.103  26.389  -4.793  1.00  0.82           O  
ATOM   1267  NE2 GLN A  83      20.176  25.724  -5.345  1.00  0.82           N  
ATOM   1268  H   GLN A  83      18.587  23.024  -8.018  1.00  0.82           H  
ATOM   1269  HA  GLN A  83      17.409  23.765  -5.478  1.00  0.82           H  
ATOM   1270 1HB  GLN A  83      16.983  24.842  -8.295  1.00  0.82           H  
ATOM   1271 2HB  GLN A  83      16.373  25.608  -6.833  1.00  0.82           H  
ATOM   1272 1HG  GLN A  83      19.275  25.139  -7.558  1.00  0.82           H  
ATOM   1273 2HG  GLN A  83      18.404  26.679  -7.567  1.00  0.82           H  
ATOM   1274 1HE2 GLN A  83      20.518  25.877  -4.417  1.00  0.82           H  
ATOM   1275 2HE2 GLN A  83      20.797  25.397  -6.060  1.00  0.82           H  
ATOM   1276  N   ALA A  84      15.584  22.249  -7.737  1.00  0.83           N  
ATOM   1277  CA  ALA A  84      14.350  21.524  -7.953  1.00  0.83           C  
ATOM   1278  C   ALA A  84      14.160  20.461  -6.892  1.00  0.83           C  
ATOM   1279  O   ALA A  84      13.070  20.276  -6.371  1.00  0.83           O  
ATOM   1280  CB  ALA A  84      14.384  20.895  -9.296  1.00  0.83           C  
ATOM   1281  H   ALA A  84      16.294  22.227  -8.471  1.00  0.83           H  
ATOM   1282  HA  ALA A  84      13.522  22.230  -7.897  1.00  0.83           H  
ATOM   1283 1HB  ALA A  84      13.455  20.367  -9.472  1.00  0.83           H  
ATOM   1284 2HB  ALA A  84      14.538  21.659 -10.023  1.00  0.83           H  
ATOM   1285 3HB  ALA A  84      15.202  20.218  -9.332  1.00  0.83           H  
ATOM   1286  N   LEU A  85      15.245  19.786  -6.532  1.00  0.86           N  
ATOM   1287  CA  LEU A  85      15.198  18.789  -5.479  1.00  0.86           C  
ATOM   1288  C   LEU A  85      14.807  19.426  -4.156  1.00  0.86           C  
ATOM   1289  O   LEU A  85      13.871  18.968  -3.481  1.00  0.86           O  
ATOM   1290  CB  LEU A  85      16.552  18.090  -5.401  1.00  0.86           C  
ATOM   1291  CG  LEU A  85      16.801  17.109  -6.488  1.00  0.86           C  
ATOM   1292  CD1 LEU A  85      18.202  16.741  -6.546  1.00  0.86           C  
ATOM   1293  CD2 LEU A  85      16.019  15.866  -6.152  1.00  0.86           C  
ATOM   1294  H   LEU A  85      16.122  19.954  -7.018  1.00  0.86           H  
ATOM   1295  HA  LEU A  85      14.473  18.040  -5.746  1.00  0.86           H  
ATOM   1296 1HB  LEU A  85      17.336  18.838  -5.442  1.00  0.86           H  
ATOM   1297 2HB  LEU A  85      16.629  17.561  -4.463  1.00  0.86           H  
ATOM   1298  HG  LEU A  85      16.503  17.523  -7.445  1.00  0.86           H  
ATOM   1299 1HD1 LEU A  85      18.310  16.013  -7.334  1.00  0.86           H  
ATOM   1300 2HD1 LEU A  85      18.802  17.612  -6.770  1.00  0.86           H  
ATOM   1301 3HD1 LEU A  85      18.495  16.324  -5.597  1.00  0.86           H  
ATOM   1302 1HD2 LEU A  85      16.197  15.121  -6.916  1.00  0.86           H  
ATOM   1303 2HD2 LEU A  85      16.354  15.481  -5.188  1.00  0.86           H  
ATOM   1304 3HD2 LEU A  85      14.958  16.103  -6.095  1.00  0.86           H  
ATOM   1305  N   LYS A  86      15.403  20.582  -3.860  1.00  0.88           N  
ATOM   1306  CA  LYS A  86      15.092  21.279  -2.622  1.00  0.88           C  
ATOM   1307  C   LYS A  86      13.609  21.671  -2.589  1.00  0.88           C  
ATOM   1308  O   LYS A  86      12.961  21.593  -1.541  1.00  0.88           O  
ATOM   1309  CB  LYS A  86      15.997  22.504  -2.470  1.00  0.88           C  
ATOM   1310  CG  LYS A  86      17.477  22.173  -2.158  1.00  0.88           C  
ATOM   1311  CD  LYS A  86      18.314  23.448  -2.065  1.00  0.88           C  
ATOM   1312  CE  LYS A  86      19.798  23.168  -1.797  1.00  0.88           C  
ATOM   1313  NZ  LYS A  86      20.063  22.651  -0.404  1.00  0.88           N  
ATOM   1314  H   LYS A  86      16.141  20.939  -4.472  1.00  0.88           H  
ATOM   1315  HA  LYS A  86      15.287  20.601  -1.789  1.00  0.88           H  
ATOM   1316 1HB  LYS A  86      15.974  23.090  -3.386  1.00  0.88           H  
ATOM   1317 2HB  LYS A  86      15.620  23.136  -1.669  1.00  0.88           H  
ATOM   1318 1HG  LYS A  86      17.541  21.628  -1.209  1.00  0.88           H  
ATOM   1319 2HG  LYS A  86      17.878  21.536  -2.944  1.00  0.88           H  
ATOM   1320 1HD  LYS A  86      18.227  23.998  -3.006  1.00  0.88           H  
ATOM   1321 2HD  LYS A  86      17.925  24.074  -1.265  1.00  0.88           H  
ATOM   1322 1HE  LYS A  86      20.158  22.437  -2.517  1.00  0.88           H  
ATOM   1323 2HE  LYS A  86      20.347  24.098  -1.934  1.00  0.88           H  
ATOM   1324 1HZ  LYS A  86      21.051  22.504  -0.287  1.00  0.88           H  
ATOM   1325 2HZ  LYS A  86      19.747  23.323   0.274  1.00  0.88           H  
ATOM   1326 3HZ  LYS A  86      19.588  21.751  -0.220  1.00  0.88           H  
ATOM   1327  N   ALA A  87      13.050  22.016  -3.754  1.00  0.88           N  
ATOM   1328  CA  ALA A  87      11.641  22.396  -3.896  1.00  0.88           C  
ATOM   1329  C   ALA A  87      10.676  21.269  -3.483  1.00  0.88           C  
ATOM   1330  O   ALA A  87       9.511  21.540  -3.177  1.00  0.88           O  
ATOM   1331  CB  ALA A  87      11.334  22.820  -5.327  1.00  0.88           C  
ATOM   1332  H   ALA A  87      13.648  22.073  -4.579  1.00  0.88           H  
ATOM   1333  HA  ALA A  87      11.467  23.246  -3.239  1.00  0.88           H  
ATOM   1334 1HB  ALA A  87      10.298  23.142  -5.393  1.00  0.88           H  
ATOM   1335 2HB  ALA A  87      11.993  23.640  -5.611  1.00  0.88           H  
ATOM   1336 3HB  ALA A  87      11.486  21.992  -5.998  1.00  0.88           H  
ATOM   1337  N   PHE A  88      11.134  20.008  -3.494  1.00  0.87           N  
ATOM   1338  CA  PHE A  88      10.278  18.882  -3.124  1.00  0.87           C  
ATOM   1339  C   PHE A  88      10.555  18.460  -1.682  1.00  0.87           C  
ATOM   1340  O   PHE A  88       9.998  17.468  -1.206  1.00  0.87           O  
ATOM   1341  CB  PHE A  88      10.578  17.631  -3.957  1.00  0.87           C  
ATOM   1342  CG  PHE A  88      10.389  17.680  -5.425  1.00  0.87           C  
ATOM   1343  CD1 PHE A  88      11.497  17.767  -6.198  1.00  0.87           C  
ATOM   1344  CD2 PHE A  88       9.164  17.601  -6.034  1.00  0.87           C  
ATOM   1345  CE1 PHE A  88      11.444  17.784  -7.561  1.00  0.87           C  
ATOM   1346  CE2 PHE A  88       9.095  17.615  -7.403  1.00  0.87           C  
ATOM   1347  CZ  PHE A  88      10.250  17.704  -8.171  1.00  0.87           C  
ATOM   1348  H   PHE A  88      12.107  19.817  -3.733  1.00  0.87           H  
ATOM   1349  HA  PHE A  88       9.232  19.173  -3.224  1.00  0.87           H  
ATOM   1350 1HB  PHE A  88      11.623  17.365  -3.780  1.00  0.87           H  
ATOM   1351 2HB  PHE A  88       9.979  16.807  -3.577  1.00  0.87           H  
ATOM   1352  HD1 PHE A  88      12.430  17.821  -5.692  1.00  0.87           H  
ATOM   1353  HD2 PHE A  88       8.258  17.521  -5.432  1.00  0.87           H  
ATOM   1354  HE1 PHE A  88      12.355  17.856  -8.140  1.00  0.87           H  
ATOM   1355  HE2 PHE A  88       8.135  17.555  -7.887  1.00  0.87           H  
ATOM   1356  HZ  PHE A  88      10.201  17.710  -9.255  1.00  0.87           H  
ATOM   1357  N   GLY A  89      11.444  19.186  -0.996  1.00  0.85           N  
ATOM   1358  CA  GLY A  89      11.845  18.827   0.358  1.00  0.85           C  
ATOM   1359  C   GLY A  89      12.880  17.693   0.373  1.00  0.85           C  
ATOM   1360  O   GLY A  89      13.046  17.020   1.389  1.00  0.85           O  
ATOM   1361  H   GLY A  89      11.863  20.018  -1.408  1.00  0.85           H  
ATOM   1362 1HA  GLY A  89      12.265  19.707   0.845  1.00  0.85           H  
ATOM   1363 2HA  GLY A  89      10.968  18.531   0.930  1.00  0.85           H  
ATOM   1364  N   ILE A  90      13.545  17.467  -0.766  1.00  0.81           N  
ATOM   1365  CA  ILE A  90      14.529  16.396  -0.940  1.00  0.81           C  
ATOM   1366  C   ILE A  90      15.917  16.948  -1.237  1.00  0.81           C  
ATOM   1367  O   ILE A  90      16.068  17.752  -2.143  1.00  0.81           O  
ATOM   1368  CB  ILE A  90      14.058  15.489  -2.104  1.00  0.81           C  
ATOM   1369  CG1 ILE A  90      12.709  14.856  -1.723  1.00  0.81           C  
ATOM   1370  CG2 ILE A  90      15.101  14.421  -2.462  1.00  0.81           C  
ATOM   1371  CD1 ILE A  90      12.025  14.172  -2.842  1.00  0.81           C  
ATOM   1372  H   ILE A  90      13.385  18.074  -1.569  1.00  0.81           H  
ATOM   1373  HA  ILE A  90      14.584  15.811  -0.023  1.00  0.81           H  
ATOM   1374  HB  ILE A  90      13.885  16.117  -2.983  1.00  0.81           H  
ATOM   1375 1HG1 ILE A  90      12.883  14.133  -0.927  1.00  0.81           H  
ATOM   1376 2HG1 ILE A  90      12.039  15.626  -1.352  1.00  0.81           H  
ATOM   1377 1HG2 ILE A  90      14.738  13.816  -3.293  1.00  0.81           H  
ATOM   1378 2HG2 ILE A  90      16.037  14.900  -2.747  1.00  0.81           H  
ATOM   1379 3HG2 ILE A  90      15.268  13.785  -1.600  1.00  0.81           H  
ATOM   1380 1HD1 ILE A  90      11.084  13.747  -2.492  1.00  0.81           H  
ATOM   1381 2HD1 ILE A  90      11.827  14.901  -3.613  1.00  0.81           H  
ATOM   1382 3HD1 ILE A  90      12.658  13.378  -3.231  1.00  0.81           H  
ATOM   1383  N   GLU A  91      16.938  16.549  -0.488  1.00  0.76           N  
ATOM   1384  CA  GLU A  91      18.259  17.076  -0.810  1.00  0.76           C  
ATOM   1385  C   GLU A  91      18.898  16.132  -1.829  1.00  0.76           C  
ATOM   1386  O   GLU A  91      18.540  14.963  -1.868  1.00  0.76           O  
ATOM   1387  CB  GLU A  91      19.130  17.184   0.456  1.00  0.76           C  
ATOM   1388  CG  GLU A  91      18.573  18.111   1.533  1.00  0.76           C  
ATOM   1389  CD  GLU A  91      18.545  19.586   1.152  1.00  0.76           C  
ATOM   1390  OE1 GLU A  91      19.362  20.014   0.356  1.00  0.76           O  
ATOM   1391  OE2 GLU A  91      17.709  20.284   1.676  1.00  0.76           O  
ATOM   1392  H   GLU A  91      16.827  15.867   0.281  1.00  0.76           H  
ATOM   1393  HA  GLU A  91      18.137  18.069  -1.233  1.00  0.76           H  
ATOM   1394 1HB  GLU A  91      19.237  16.190   0.899  1.00  0.76           H  
ATOM   1395 2HB  GLU A  91      20.127  17.529   0.197  1.00  0.76           H  
ATOM   1396 1HG  GLU A  91      17.554  17.791   1.761  1.00  0.76           H  
ATOM   1397 2HG  GLU A  91      19.168  17.987   2.437  1.00  0.76           H  
ATOM   1398  N   PRO A  92      19.855  16.559  -2.657  1.00  0.71           N  
ATOM   1399  CA  PRO A  92      20.658  15.682  -3.503  1.00  0.71           C  
ATOM   1400  C   PRO A  92      21.257  14.527  -2.684  1.00  0.71           C  
ATOM   1401  O   PRO A  92      21.396  13.402  -3.160  1.00  0.71           O  
ATOM   1402  CB  PRO A  92      21.722  16.648  -4.014  1.00  0.71           C  
ATOM   1403  CG  PRO A  92      21.034  17.983  -4.050  1.00  0.71           C  
ATOM   1404  CD  PRO A  92      20.125  17.995  -2.833  1.00  0.71           C  
ATOM   1405  HA  PRO A  92      20.041  15.292  -4.318  1.00  0.71           H  
ATOM   1406 1HB  PRO A  92      22.606  16.629  -3.357  1.00  0.71           H  
ATOM   1407 2HB  PRO A  92      22.069  16.337  -5.007  1.00  0.71           H  
ATOM   1408 1HG  PRO A  92      21.795  18.774  -4.018  1.00  0.71           H  
ATOM   1409 2HG  PRO A  92      20.487  18.103  -4.991  1.00  0.71           H  
ATOM   1410 1HD  PRO A  92      20.632  18.423  -1.955  1.00  0.71           H  
ATOM   1411 2HD  PRO A  92      19.200  18.541  -3.090  1.00  0.71           H  
ATOM   1412  N   ALA A  93      21.544  14.794  -1.410  1.00  0.67           N  
ATOM   1413  CA  ALA A  93      22.101  13.818  -0.479  1.00  0.67           C  
ATOM   1414  C   ALA A  93      21.136  12.654  -0.199  1.00  0.67           C  
ATOM   1415  O   ALA A  93      21.564  11.603   0.288  1.00  0.67           O  
ATOM   1416  CB  ALA A  93      22.469  14.507   0.824  1.00  0.67           C  
ATOM   1417  H   ALA A  93      21.397  15.731  -1.066  1.00  0.67           H  
ATOM   1418  HA  ALA A  93      23.003  13.402  -0.929  1.00  0.67           H  
ATOM   1419 1HB  ALA A  93      22.914  13.787   1.507  1.00  0.67           H  
ATOM   1420 2HB  ALA A  93      23.178  15.308   0.625  1.00  0.67           H  
ATOM   1421 3HB  ALA A  93      21.564  14.921   1.275  1.00  0.67           H  
ATOM   1422  N   ASP A  94      19.837  12.860  -0.474  1.00  0.64           N  
ATOM   1423  CA  ASP A  94      18.783  11.880  -0.235  1.00  0.64           C  
ATOM   1424  C   ASP A  94      18.485  11.065  -1.495  1.00  0.64           C  
ATOM   1425  O   ASP A  94      17.553  10.244  -1.520  1.00  0.64           O  
ATOM   1426  CB  ASP A  94      17.503  12.590   0.197  1.00  0.64           C  
ATOM   1427  CG  ASP A  94      17.610  13.313   1.546  1.00  0.64           C  
ATOM   1428  OD1 ASP A  94      18.121  12.731   2.480  1.00  0.64           O  
ATOM   1429  OD2 ASP A  94      17.189  14.466   1.624  1.00  0.64           O  
ATOM   1430  H   ASP A  94      19.548  13.734  -0.900  1.00  0.64           H  
ATOM   1431  HA  ASP A  94      19.109  11.199   0.550  1.00  0.64           H  
ATOM   1432 1HB  ASP A  94      17.247  13.320  -0.556  1.00  0.64           H  
ATOM   1433 2HB  ASP A  94      16.687  11.874   0.248  1.00  0.64           H  
ATOM   1434  N   VAL A  95      19.268  11.304  -2.544  1.00  0.62           N  
ATOM   1435  CA  VAL A  95      19.124  10.566  -3.780  1.00  0.62           C  
ATOM   1436  C   VAL A  95      20.021   9.342  -3.722  1.00  0.62           C  
ATOM   1437  O   VAL A  95      21.219   9.439  -3.461  1.00  0.62           O  
ATOM   1438  CB  VAL A  95      19.438  11.482  -4.969  1.00  0.62           C  
ATOM   1439  CG1 VAL A  95      19.402  10.704  -6.259  1.00  0.62           C  
ATOM   1440  CG2 VAL A  95      18.382  12.624  -4.982  1.00  0.62           C  
ATOM   1441  H   VAL A  95      20.008  12.005  -2.498  1.00  0.62           H  
ATOM   1442  HA  VAL A  95      18.099  10.228  -3.878  1.00  0.62           H  
ATOM   1443  HB  VAL A  95      20.429  11.882  -4.858  1.00  0.62           H  
ATOM   1444 1HG1 VAL A  95      19.637  11.361  -7.086  1.00  0.62           H  
ATOM   1445 2HG1 VAL A  95      20.141   9.909  -6.219  1.00  0.62           H  
ATOM   1446 3HG1 VAL A  95      18.414  10.272  -6.401  1.00  0.62           H  
ATOM   1447 1HG2 VAL A  95      18.570  13.293  -5.799  1.00  0.62           H  
ATOM   1448 2HG2 VAL A  95      17.386  12.194  -5.093  1.00  0.62           H  
ATOM   1449 3HG2 VAL A  95      18.435  13.180  -4.041  1.00  0.62           H  
ATOM   1450  N   ARG A  96      19.426   8.174  -3.932  1.00  0.60           N  
ATOM   1451  CA  ARG A  96      20.172   6.930  -3.857  1.00  0.60           C  
ATOM   1452  C   ARG A  96      20.781   6.613  -5.210  1.00  0.60           C  
ATOM   1453  O   ARG A  96      21.908   6.123  -5.299  1.00  0.60           O  
ATOM   1454  CB  ARG A  96      19.282   5.798  -3.392  1.00  0.60           C  
ATOM   1455  CG  ARG A  96      20.000   4.476  -3.202  1.00  0.60           C  
ATOM   1456  CD  ARG A  96      19.105   3.425  -2.634  1.00  0.60           C  
ATOM   1457  NE  ARG A  96      19.783   2.141  -2.550  1.00  0.60           N  
ATOM   1458  CZ  ARG A  96      19.273   1.027  -1.988  1.00  0.60           C  
ATOM   1459  NH1 ARG A  96      18.077   1.039  -1.442  1.00  0.60           N  
ATOM   1460  NH2 ARG A  96      19.986  -0.089  -1.982  1.00  0.60           N  
ATOM   1461  H   ARG A  96      18.437   8.150  -4.174  1.00  0.60           H  
ATOM   1462  HA  ARG A  96      20.980   7.050  -3.135  1.00  0.60           H  
ATOM   1463 1HB  ARG A  96      18.816   6.065  -2.445  1.00  0.60           H  
ATOM   1464 2HB  ARG A  96      18.479   5.643  -4.118  1.00  0.60           H  
ATOM   1465 1HG  ARG A  96      20.405   4.137  -4.146  1.00  0.60           H  
ATOM   1466 2HG  ARG A  96      20.822   4.624  -2.501  1.00  0.60           H  
ATOM   1467 1HD  ARG A  96      18.788   3.711  -1.632  1.00  0.60           H  
ATOM   1468 2HD  ARG A  96      18.228   3.309  -3.270  1.00  0.60           H  
ATOM   1469  HE  ARG A  96      20.706   2.076  -2.956  1.00  0.60           H  
ATOM   1470 1HH1 ARG A  96      17.508   1.904  -1.441  1.00  0.60           H  
ATOM   1471 2HH1 ARG A  96      17.710   0.203  -1.019  1.00  0.60           H  
ATOM   1472 1HH2 ARG A  96      20.906  -0.103  -2.402  1.00  0.60           H  
ATOM   1473 2HH2 ARG A  96      19.611  -0.925  -1.563  1.00  0.60           H  
ATOM   1474  N   TYR A  97      20.010   6.861  -6.260  1.00  0.60           N  
ATOM   1475  CA  TYR A  97      20.476   6.598  -7.613  1.00  0.60           C  
ATOM   1476  C   TYR A  97      20.290   7.784  -8.532  1.00  0.60           C  
ATOM   1477  O   TYR A  97      19.312   8.520  -8.410  1.00  0.60           O  
ATOM   1478  CB  TYR A  97      19.755   5.406  -8.265  1.00  0.60           C  
ATOM   1479  CG  TYR A  97      19.986   4.060  -7.681  1.00  0.60           C  
ATOM   1480  CD1 TYR A  97      19.205   3.584  -6.661  1.00  0.60           C  
ATOM   1481  CD2 TYR A  97      20.995   3.288  -8.196  1.00  0.60           C  
ATOM   1482  CE1 TYR A  97      19.434   2.318  -6.155  1.00  0.60           C  
ATOM   1483  CE2 TYR A  97      21.233   2.035  -7.696  1.00  0.60           C  
ATOM   1484  CZ  TYR A  97      20.458   1.547  -6.678  1.00  0.60           C  
ATOM   1485  OH  TYR A  97      20.698   0.288  -6.178  1.00  0.60           O  
ATOM   1486  H   TYR A  97      19.080   7.255  -6.105  1.00  0.60           H  
ATOM   1487  HA  TYR A  97      21.541   6.381  -7.576  1.00  0.60           H  
ATOM   1488 1HB  TYR A  97      18.686   5.587  -8.233  1.00  0.60           H  
ATOM   1489 2HB  TYR A  97      20.043   5.366  -9.312  1.00  0.60           H  
ATOM   1490  HD1 TYR A  97      18.407   4.199  -6.258  1.00  0.60           H  
ATOM   1491  HD2 TYR A  97      21.612   3.680  -9.007  1.00  0.60           H  
ATOM   1492  HE1 TYR A  97      18.814   1.932  -5.350  1.00  0.60           H  
ATOM   1493  HE2 TYR A  97      22.040   1.427  -8.108  1.00  0.60           H  
ATOM   1494  HH  TYR A  97      21.222  -0.212  -6.810  1.00  0.60           H  
ATOM   1495  N   VAL A  98      21.193   7.915  -9.478  1.00  0.60           N  
ATOM   1496  CA  VAL A  98      21.025   8.864 -10.559  1.00  0.60           C  
ATOM   1497  C   VAL A  98      21.166   8.030 -11.827  1.00  0.60           C  
ATOM   1498  O   VAL A  98      22.115   7.253 -11.946  1.00  0.60           O  
ATOM   1499  CB  VAL A  98      22.058   9.988 -10.538  1.00  0.60           C  
ATOM   1500  CG1 VAL A  98      21.796  10.928 -11.688  1.00  0.60           C  
ATOM   1501  CG2 VAL A  98      22.016  10.746  -9.209  1.00  0.60           C  
ATOM   1502  H   VAL A  98      21.998   7.289  -9.472  1.00  0.60           H  
ATOM   1503  HA  VAL A  98      20.036   9.296 -10.506  1.00  0.60           H  
ATOM   1504  HB  VAL A  98      23.014   9.551 -10.677  1.00  0.60           H  
ATOM   1505 1HG1 VAL A  98      22.547  11.712 -11.702  1.00  0.60           H  
ATOM   1506 2HG1 VAL A  98      21.827  10.366 -12.609  1.00  0.60           H  
ATOM   1507 3HG1 VAL A  98      20.810  11.371 -11.577  1.00  0.60           H  
ATOM   1508 1HG2 VAL A  98      22.763  11.526  -9.211  1.00  0.60           H  
ATOM   1509 2HG2 VAL A  98      21.048  11.186  -9.063  1.00  0.60           H  
ATOM   1510 3HG2 VAL A  98      22.218  10.069  -8.407  1.00  0.60           H  
ATOM   1511  N   LEU A  99      20.205   8.106 -12.717  1.00  0.61           N  
ATOM   1512  CA  LEU A  99      20.237   7.280 -13.903  1.00  0.61           C  
ATOM   1513  C   LEU A  99      20.501   8.160 -15.109  1.00  0.61           C  
ATOM   1514  O   LEU A  99      19.987   9.288 -15.166  1.00  0.61           O  
ATOM   1515  CB  LEU A  99      18.891   6.604 -14.040  1.00  0.61           C  
ATOM   1516  CG  LEU A  99      18.377   5.939 -12.756  1.00  0.61           C  
ATOM   1517  CD1 LEU A  99      17.020   5.345 -13.030  1.00  0.61           C  
ATOM   1518  CD2 LEU A  99      19.344   4.917 -12.205  1.00  0.61           C  
ATOM   1519  H   LEU A  99      19.449   8.759 -12.563  1.00  0.61           H  
ATOM   1520  HA  LEU A  99      21.034   6.539 -13.823  1.00  0.61           H  
ATOM   1521 1HB  LEU A  99      18.164   7.349 -14.328  1.00  0.61           H  
ATOM   1522 2HB  LEU A  99      18.957   5.853 -14.815  1.00  0.61           H  
ATOM   1523  HG  LEU A  99      18.262   6.708 -12.022  1.00  0.61           H  
ATOM   1524 1HD1 LEU A  99      16.615   4.895 -12.136  1.00  0.61           H  
ATOM   1525 2HD1 LEU A  99      16.344   6.102 -13.384  1.00  0.61           H  
ATOM   1526 3HD1 LEU A  99      17.118   4.615 -13.752  1.00  0.61           H  
ATOM   1527 1HD2 LEU A  99      18.937   4.508 -11.285  1.00  0.61           H  
ATOM   1528 2HD2 LEU A  99      19.497   4.129 -12.888  1.00  0.61           H  
ATOM   1529 3HD2 LEU A  99      20.298   5.379 -11.994  1.00  0.61           H  
ATOM   1530  N   HIS A 100      21.226   7.653 -16.099  1.00  0.63           N  
ATOM   1531  CA  HIS A 100      21.460   8.477 -17.276  1.00  0.63           C  
ATOM   1532  C   HIS A 100      21.121   7.733 -18.556  1.00  0.63           C  
ATOM   1533  O   HIS A 100      21.659   6.662 -18.837  1.00  0.63           O  
ATOM   1534  CB  HIS A 100      22.937   8.904 -17.316  1.00  0.63           C  
ATOM   1535  CG  HIS A 100      23.351   9.573 -16.055  1.00  0.63           C  
ATOM   1536  ND1 HIS A 100      22.982  10.853 -15.740  1.00  0.63           N  
ATOM   1537  CD2 HIS A 100      24.119   9.129 -15.022  1.00  0.63           C  
ATOM   1538  CE1 HIS A 100      23.483  11.178 -14.591  1.00  0.63           C  
ATOM   1539  NE2 HIS A 100      24.193  10.149 -14.109  1.00  0.63           N  
ATOM   1540  H   HIS A 100      21.673   6.735 -16.001  1.00  0.63           H  
ATOM   1541  HA  HIS A 100      20.838   9.373 -17.245  1.00  0.63           H  
ATOM   1542 1HB  HIS A 100      23.574   8.029 -17.475  1.00  0.63           H  
ATOM   1543 2HB  HIS A 100      23.099   9.594 -18.146  1.00  0.63           H  
ATOM   1544  HD1 HIS A 100      22.431  11.509 -16.298  1.00  0.63           H  
ATOM   1545  HD2 HIS A 100      24.628   8.181 -14.829  1.00  0.63           H  
ATOM   1546  HE1 HIS A 100      23.259  12.164 -14.203  1.00  0.63           H  
ATOM   1547  N   SER A 101      20.234   8.330 -19.358  1.00  0.67           N  
ATOM   1548  CA  SER A 101      19.804   7.755 -20.634  1.00  0.67           C  
ATOM   1549  C   SER A 101      20.997   7.591 -21.572  1.00  0.67           C  
ATOM   1550  O   SER A 101      21.070   6.680 -22.399  1.00  0.67           O  
ATOM   1551  CB  SER A 101      18.790   8.674 -21.235  1.00  0.67           C  
ATOM   1552  OG  SER A 101      17.678   8.736 -20.418  1.00  0.67           O  
ATOM   1553  H   SER A 101      19.789   9.218 -19.073  1.00  0.67           H  
ATOM   1554  HA  SER A 101      19.353   6.778 -20.455  1.00  0.67           H  
ATOM   1555 1HB  SER A 101      19.211   9.674 -21.359  1.00  0.67           H  
ATOM   1556 2HB  SER A 101      18.505   8.311 -22.224  1.00  0.67           H  
ATOM   1557  HG  SER A 101      17.924   9.393 -19.713  1.00  0.67           H  
ATOM   1558  N   HIS A 102      21.898   8.548 -21.469  1.00  0.70           N  
ATOM   1559  CA  HIS A 102      23.144   8.626 -22.208  1.00  0.70           C  
ATOM   1560  C   HIS A 102      23.971   9.665 -21.494  1.00  0.70           C  
ATOM   1561  O   HIS A 102      23.426  10.416 -20.681  1.00  0.70           O  
ATOM   1562  CB  HIS A 102      22.908   8.931 -23.688  1.00  0.70           C  
ATOM   1563  CG  HIS A 102      22.260  10.178 -23.986  1.00  0.70           C  
ATOM   1564  ND1 HIS A 102      20.926  10.371 -23.766  1.00  0.70           N  
ATOM   1565  CD2 HIS A 102      22.718  11.307 -24.559  1.00  0.70           C  
ATOM   1566  CE1 HIS A 102      20.586  11.555 -24.171  1.00  0.70           C  
ATOM   1567  NE2 HIS A 102      21.650  12.153 -24.668  1.00  0.70           N  
ATOM   1568  H   HIS A 102      21.716   9.259 -20.779  1.00  0.70           H  
ATOM   1569  HA  HIS A 102      23.679   7.682 -22.146  1.00  0.70           H  
ATOM   1570 1HB  HIS A 102      23.865   8.950 -24.198  1.00  0.70           H  
ATOM   1571 2HB  HIS A 102      22.331   8.134 -24.137  1.00  0.70           H  
ATOM   1572  HD2 HIS A 102      23.744  11.498 -24.888  1.00  0.70           H  
ATOM   1573  HE1 HIS A 102      19.589  11.968 -24.106  1.00  0.70           H  
ATOM   1574  HE2 HIS A 102      21.656  13.088 -25.064  1.00  0.70           H  
ATOM   1575  N   LEU A 103      25.258   9.748 -21.759  1.00  0.74           N  
ATOM   1576  CA  LEU A 103      25.962  10.815 -21.067  1.00  0.74           C  
ATOM   1577  C   LEU A 103      25.901  12.098 -21.900  1.00  0.74           C  
ATOM   1578  O   LEU A 103      25.893  12.024 -23.117  1.00  0.74           O  
ATOM   1579  CB  LEU A 103      27.368  10.369 -20.698  1.00  0.74           C  
ATOM   1580  CG  LEU A 103      27.459   9.135 -19.709  1.00  0.74           C  
ATOM   1581  CD1 LEU A 103      28.883   8.813 -19.470  1.00  0.74           C  
ATOM   1582  CD2 LEU A 103      26.786   9.414 -18.393  1.00  0.74           C  
ATOM   1583  H   LEU A 103      25.707   9.124 -22.441  1.00  0.74           H  
ATOM   1584  HA  LEU A 103      25.444  10.992 -20.146  1.00  0.74           H  
ATOM   1585 1HB  LEU A 103      27.892  10.087 -21.585  1.00  0.74           H  
ATOM   1586 2HB  LEU A 103      27.867  11.175 -20.267  1.00  0.74           H  
ATOM   1587  HG  LEU A 103      26.981   8.283 -20.170  1.00  0.74           H  
ATOM   1588 1HD1 LEU A 103      28.970   7.967 -18.810  1.00  0.74           H  
ATOM   1589 2HD1 LEU A 103      29.327   8.580 -20.406  1.00  0.74           H  
ATOM   1590 3HD1 LEU A 103      29.387   9.664 -19.019  1.00  0.74           H  
ATOM   1591 1HD2 LEU A 103      26.861   8.552 -17.747  1.00  0.74           H  
ATOM   1592 2HD2 LEU A 103      27.277  10.247 -17.913  1.00  0.74           H  
ATOM   1593 3HD2 LEU A 103      25.736   9.639 -18.565  1.00  0.74           H  
ATOM   1594  N   HIS A 104      25.742  13.275 -21.272  1.00  0.76           N  
ATOM   1595  CA  HIS A 104      25.640  14.516 -22.053  1.00  0.76           C  
ATOM   1596  C   HIS A 104      25.543  15.726 -21.126  1.00  0.76           C  
ATOM   1597  O   HIS A 104      24.949  15.643 -20.045  1.00  0.76           O  
ATOM   1598  CB  HIS A 104      24.420  14.524 -22.997  1.00  0.76           C  
ATOM   1599  CG  HIS A 104      24.400  15.583 -24.069  1.00  0.76           C  
ATOM   1600  ND1 HIS A 104      23.988  16.883 -23.838  1.00  0.76           N  
ATOM   1601  CD2 HIS A 104      24.726  15.520 -25.384  1.00  0.76           C  
ATOM   1602  CE1 HIS A 104      24.077  17.581 -24.958  1.00  0.76           C  
ATOM   1603  NE2 HIS A 104      24.514  16.777 -25.916  1.00  0.76           N  
ATOM   1604  H   HIS A 104      25.774  13.357 -20.256  1.00  0.76           H  
ATOM   1605  HA  HIS A 104      26.531  14.620 -22.663  1.00  0.76           H  
ATOM   1606 1HB  HIS A 104      24.247  13.581 -23.467  1.00  0.76           H  
ATOM   1607 2HB  HIS A 104      23.570  14.716 -22.373  1.00  0.76           H  
ATOM   1608  HD2 HIS A 104      25.087  14.637 -25.917  1.00  0.76           H  
ATOM   1609  HE1 HIS A 104      23.820  18.638 -25.070  1.00  0.76           H  
ATOM   1610  HE2 HIS A 104      24.669  17.044 -26.881  1.00  0.76           H  
ATOM   1611  N   LEU A 105      25.930  16.888 -21.608  1.00  0.78           N  
ATOM   1612  CA  LEU A 105      25.774  18.132 -20.846  1.00  0.78           C  
ATOM   1613  C   LEU A 105      24.330  18.389 -20.378  1.00  0.78           C  
ATOM   1614  O   LEU A 105      24.130  18.930 -19.289  1.00  0.78           O  
ATOM   1615  CB  LEU A 105      26.261  19.261 -21.738  1.00  0.78           C  
ATOM   1616  CG  LEU A 105      27.761  19.274 -21.917  1.00  0.78           C  
ATOM   1617  CD1 LEU A 105      28.128  20.114 -23.045  1.00  0.78           C  
ATOM   1618  CD2 LEU A 105      28.351  19.853 -20.659  1.00  0.78           C  
ATOM   1619  H   LEU A 105      26.416  16.901 -22.505  1.00  0.78           H  
ATOM   1620  HA  LEU A 105      26.416  18.072 -19.967  1.00  0.78           H  
ATOM   1621 1HB  LEU A 105      25.797  19.167 -22.721  1.00  0.78           H  
ATOM   1622 2HB  LEU A 105      25.961  20.210 -21.300  1.00  0.78           H  
ATOM   1623  HG  LEU A 105      28.125  18.281 -22.079  1.00  0.78           H  
ATOM   1624 1HD1 LEU A 105      29.187  20.147 -23.181  1.00  0.78           H  
ATOM   1625 2HD1 LEU A 105      27.671  19.734 -23.950  1.00  0.78           H  
ATOM   1626 3HD1 LEU A 105      27.784  21.047 -22.839  1.00  0.78           H  
ATOM   1627 1HD2 LEU A 105      29.417  19.900 -20.707  1.00  0.78           H  
ATOM   1628 2HD2 LEU A 105      27.961  20.861 -20.513  1.00  0.78           H  
ATOM   1629 3HD2 LEU A 105      28.066  19.230 -19.814  1.00  0.78           H  
ATOM   1630  N   ASP A 106      23.334  17.978 -21.170  1.00  0.78           N  
ATOM   1631  CA  ASP A 106      21.931  18.138 -20.778  1.00  0.78           C  
ATOM   1632  C   ASP A 106      21.318  16.942 -20.035  1.00  0.78           C  
ATOM   1633  O   ASP A 106      20.128  16.979 -19.738  1.00  0.78           O  
ATOM   1634  CB  ASP A 106      21.035  18.424 -21.989  1.00  0.78           C  
ATOM   1635  CG  ASP A 106      21.209  19.806 -22.572  1.00  0.78           C  
ATOM   1636  OD1 ASP A 106      21.338  20.736 -21.809  1.00  0.78           O  
ATOM   1637  OD2 ASP A 106      21.181  19.932 -23.769  1.00  0.78           O  
ATOM   1638  H   ASP A 106      23.562  17.549 -22.066  1.00  0.78           H  
ATOM   1639  HA  ASP A 106      21.872  18.996 -20.112  1.00  0.78           H  
ATOM   1640 1HB  ASP A 106      21.254  17.689 -22.769  1.00  0.78           H  
ATOM   1641 2HB  ASP A 106      19.996  18.285 -21.707  1.00  0.78           H  
ATOM   1642  N   HIS A 107      22.079  15.868 -19.786  1.00  0.79           N  
ATOM   1643  CA  HIS A 107      21.517  14.687 -19.110  1.00  0.79           C  
ATOM   1644  C   HIS A 107      22.329  14.213 -17.907  1.00  0.79           C  
ATOM   1645  O   HIS A 107      21.860  13.400 -17.098  1.00  0.79           O  
ATOM   1646  CB  HIS A 107      21.342  13.571 -20.128  1.00  0.79           C  
ATOM   1647  CG  HIS A 107      20.424  14.013 -21.184  1.00  0.79           C  
ATOM   1648  ND1 HIS A 107      19.091  14.239 -20.951  1.00  0.79           N  
ATOM   1649  CD2 HIS A 107      20.629  14.316 -22.465  1.00  0.79           C  
ATOM   1650  CE1 HIS A 107      18.523  14.643 -22.058  1.00  0.79           C  
ATOM   1651  NE2 HIS A 107      19.435  14.687 -22.986  1.00  0.79           N  
ATOM   1652  H   HIS A 107      23.062  15.874 -20.037  1.00  0.79           H  
ATOM   1653  HA  HIS A 107      20.525  14.936 -18.735  1.00  0.79           H  
ATOM   1654 1HB  HIS A 107      22.308  13.301 -20.572  1.00  0.79           H  
ATOM   1655 2HB  HIS A 107      20.928  12.680 -19.648  1.00  0.79           H  
ATOM   1656  HD2 HIS A 107      21.548  14.268 -23.006  1.00  0.79           H  
ATOM   1657  HE1 HIS A 107      17.469  14.888 -22.198  1.00  0.79           H  
ATOM   1658  HE2 HIS A 107      19.278  14.937 -23.967  1.00  0.79           H  
ATOM   1659  N   THR A 108      23.554  14.714 -17.816  1.00  0.79           N  
ATOM   1660  CA  THR A 108      24.505  14.390 -16.767  1.00  0.79           C  
ATOM   1661  C   THR A 108      24.942  15.650 -16.041  1.00  0.79           C  
ATOM   1662  O   THR A 108      25.936  15.677 -15.292  1.00  0.79           O  
ATOM   1663  CB  THR A 108      25.678  13.631 -17.351  1.00  0.79           C  
ATOM   1664  OG1 THR A 108      26.295  14.386 -18.375  1.00  0.79           O  
ATOM   1665  CG2 THR A 108      25.208  12.440 -17.926  1.00  0.79           C  
ATOM   1666  H   THR A 108      23.878  15.338 -18.545  1.00  0.79           H  
ATOM   1667  HA  THR A 108      24.013  13.749 -16.040  1.00  0.79           H  
ATOM   1668  HB  THR A 108      26.408  13.400 -16.575  1.00  0.79           H  
ATOM   1669  HG1 THR A 108      25.680  15.078 -18.678  1.00  0.79           H  
ATOM   1670 1HG2 THR A 108      26.027  11.965 -18.324  1.00  0.79           H  
ATOM   1671 2HG2 THR A 108      24.769  11.840 -17.194  1.00  0.79           H  
ATOM   1672 3HG2 THR A 108      24.489  12.648 -18.709  1.00  0.79           H  
ATOM   1673  N   GLY A 109      24.200  16.710 -16.267  1.00  0.79           N  
ATOM   1674  CA  GLY A 109      24.503  17.918 -15.576  1.00  0.79           C  
ATOM   1675  C   GLY A 109      24.207  17.626 -14.128  1.00  0.79           C  
ATOM   1676  O   GLY A 109      23.398  16.747 -13.828  1.00  0.79           O  
ATOM   1677  H   GLY A 109      23.397  16.676 -16.886  1.00  0.79           H  
ATOM   1678 1HA  GLY A 109      25.548  18.189 -15.722  1.00  0.79           H  
ATOM   1679 2HA  GLY A 109      23.871  18.719 -15.944  1.00  0.79           H  
ATOM   1680  N   ALA A 110      24.885  18.322 -13.238  1.00  0.80           N  
ATOM   1681  CA  ALA A 110      24.708  18.189 -11.803  1.00  0.80           C  
ATOM   1682  C   ALA A 110      25.058  16.800 -11.225  1.00  0.80           C  
ATOM   1683  O   ALA A 110      24.823  16.572 -10.044  1.00  0.80           O  
ATOM   1684  CB  ALA A 110      23.251  18.517 -11.451  1.00  0.80           C  
ATOM   1685  H   ALA A 110      25.556  18.996 -13.572  1.00  0.80           H  
ATOM   1686  HA  ALA A 110      25.361  18.920 -11.327  1.00  0.80           H  
ATOM   1687 1HB  ALA A 110      23.132  18.476 -10.367  1.00  0.80           H  
ATOM   1688 2HB  ALA A 110      23.005  19.517 -11.803  1.00  0.80           H  
ATOM   1689 3HB  ALA A 110      22.563  17.807 -11.897  1.00  0.80           H  
ATOM   1690  N   THR A 111      25.746  15.908 -11.955  1.00  0.81           N  
ATOM   1691  CA  THR A 111      26.073  14.618 -11.325  1.00  0.81           C  
ATOM   1692  C   THR A 111      27.025  14.724 -10.137  1.00  0.81           C  
ATOM   1693  O   THR A 111      26.942  13.954  -9.178  1.00  0.81           O  
ATOM   1694  CB  THR A 111      26.638  13.627 -12.342  1.00  0.81           C  
ATOM   1695  OG1 THR A 111      27.749  14.196 -13.012  1.00  0.81           O  
ATOM   1696  CG2 THR A 111      25.611  13.239 -13.264  1.00  0.81           C  
ATOM   1697  H   THR A 111      25.951  16.066 -12.946  1.00  0.81           H  
ATOM   1698  HA  THR A 111      25.140  14.195 -10.967  1.00  0.81           H  
ATOM   1699  HB  THR A 111      26.996  12.746 -11.818  1.00  0.81           H  
ATOM   1700  HG1 THR A 111      27.440  14.758 -13.749  1.00  0.81           H  
ATOM   1701 1HG2 THR A 111      26.012  12.524 -13.981  1.00  0.81           H  
ATOM   1702 2HG2 THR A 111      24.812  12.791 -12.697  1.00  0.81           H  
ATOM   1703 3HG2 THR A 111      25.239  14.087 -13.764  1.00  0.81           H  
ATOM   1704  N   GLY A 112      27.865  15.747 -10.140  1.00  0.81           N  
ATOM   1705  CA  GLY A 112      28.836  15.934  -9.071  1.00  0.81           C  
ATOM   1706  C   GLY A 112      28.184  16.481  -7.805  1.00  0.81           C  
ATOM   1707  O   GLY A 112      28.846  16.656  -6.783  1.00  0.81           O  
ATOM   1708  H   GLY A 112      27.862  16.363 -10.940  1.00  0.81           H  
ATOM   1709 1HA  GLY A 112      29.321  14.984  -8.853  1.00  0.81           H  
ATOM   1710 2HA  GLY A 112      29.611  16.616  -9.405  1.00  0.81           H  
ATOM   1711  N   ARG A 113      26.878  16.748  -7.876  1.00  0.80           N  
ATOM   1712  CA  ARG A 113      26.124  17.272  -6.760  1.00  0.80           C  
ATOM   1713  C   ARG A 113      25.395  16.161  -5.997  1.00  0.80           C  
ATOM   1714  O   ARG A 113      24.676  16.445  -5.039  1.00  0.80           O  
ATOM   1715  CB  ARG A 113      25.127  18.307  -7.249  1.00  0.80           C  
ATOM   1716  CG  ARG A 113      25.752  19.542  -7.947  1.00  0.80           C  
ATOM   1717  CD  ARG A 113      26.441  20.428  -6.955  1.00  0.80           C  
ATOM   1718  NE  ARG A 113      27.040  21.648  -7.550  1.00  0.80           N  
ATOM   1719  CZ  ARG A 113      27.674  22.600  -6.831  1.00  0.80           C  
ATOM   1720  NH1 ARG A 113      27.787  22.483  -5.522  1.00  0.80           N  
ATOM   1721  NH2 ARG A 113      28.176  23.651  -7.451  1.00  0.80           N  
ATOM   1722  H   ARG A 113      26.363  16.585  -8.739  1.00  0.80           H  
ATOM   1723  HA  ARG A 113      26.817  17.760  -6.075  1.00  0.80           H  
ATOM   1724 1HB  ARG A 113      24.426  17.841  -7.938  1.00  0.80           H  
ATOM   1725 2HB  ARG A 113      24.548  18.668  -6.400  1.00  0.80           H  
ATOM   1726 1HG  ARG A 113      26.486  19.206  -8.680  1.00  0.80           H  
ATOM   1727 2HG  ARG A 113      24.975  20.115  -8.454  1.00  0.80           H  
ATOM   1728 1HD  ARG A 113      25.717  20.741  -6.203  1.00  0.80           H  
ATOM   1729 2HD  ARG A 113      27.238  19.862  -6.469  1.00  0.80           H  
ATOM   1730  HE  ARG A 113      26.998  21.807  -8.574  1.00  0.80           H  
ATOM   1731 1HH1 ARG A 113      27.401  21.677  -5.052  1.00  0.80           H  
ATOM   1732 2HH1 ARG A 113      28.261  23.198  -4.991  1.00  0.80           H  
ATOM   1733 1HH2 ARG A 113      28.074  23.717  -8.476  1.00  0.80           H  
ATOM   1734 2HH2 ARG A 113      28.652  24.370  -6.935  1.00  0.80           H  
ATOM   1735  N   PHE A 114      25.627  14.892  -6.371  1.00  0.78           N  
ATOM   1736  CA  PHE A 114      24.979  13.770  -5.687  1.00  0.78           C  
ATOM   1737  C   PHE A 114      25.993  12.744  -5.143  1.00  0.78           C  
ATOM   1738  O   PHE A 114      25.970  11.586  -5.554  1.00  0.78           O  
ATOM   1739  CB  PHE A 114      24.080  13.022  -6.664  1.00  0.78           C  
ATOM   1740  CG  PHE A 114      23.028  13.800  -7.274  1.00  0.78           C  
ATOM   1741  CD1 PHE A 114      23.202  14.374  -8.506  1.00  0.78           C  
ATOM   1742  CD2 PHE A 114      21.856  13.944  -6.644  1.00  0.78           C  
ATOM   1743  CE1 PHE A 114      22.195  15.093  -9.090  1.00  0.78           C  
ATOM   1744  CE2 PHE A 114      20.866  14.645  -7.203  1.00  0.78           C  
ATOM   1745  CZ  PHE A 114      21.023  15.228  -8.430  1.00  0.78           C  
ATOM   1746  H   PHE A 114      26.227  14.698  -7.178  1.00  0.78           H  
ATOM   1747  HA  PHE A 114      24.357  14.152  -4.880  1.00  0.78           H  
ATOM   1748 1HB  PHE A 114      24.695  12.600  -7.464  1.00  0.78           H  
ATOM   1749 2HB  PHE A 114      23.612  12.197  -6.146  1.00  0.78           H  
ATOM   1750  HD1 PHE A 114      24.151  14.248  -9.005  1.00  0.78           H  
ATOM   1751  HD2 PHE A 114      21.720  13.489  -5.669  1.00  0.78           H  
ATOM   1752  HE1 PHE A 114      22.340  15.550 -10.070  1.00  0.78           H  
ATOM   1753  HE2 PHE A 114      19.953  14.739  -6.675  1.00  0.78           H  
ATOM   1754  HZ  PHE A 114      20.220  15.789  -8.866  1.00  0.78           H  
ATOM   1755  N   PRO A 115      26.820  13.098  -4.134  1.00  0.75           N  
ATOM   1756  CA  PRO A 115      27.913  12.292  -3.595  1.00  0.75           C  
ATOM   1757  C   PRO A 115      27.476  10.985  -2.940  1.00  0.75           C  
ATOM   1758  O   PRO A 115      28.279  10.068  -2.783  1.00  0.75           O  
ATOM   1759  CB  PRO A 115      28.523  13.226  -2.544  1.00  0.75           C  
ATOM   1760  CG  PRO A 115      27.414  14.177  -2.171  1.00  0.75           C  
ATOM   1761  CD  PRO A 115      26.648  14.391  -3.441  1.00  0.75           C  
ATOM   1762  HA  PRO A 115      28.640  12.091  -4.399  1.00  0.75           H  
ATOM   1763 1HB  PRO A 115      28.878  12.632  -1.687  1.00  0.75           H  
ATOM   1764 2HB  PRO A 115      29.401  13.739  -2.966  1.00  0.75           H  
ATOM   1765 1HG  PRO A 115      26.797  13.739  -1.369  1.00  0.75           H  
ATOM   1766 2HG  PRO A 115      27.835  15.111  -1.771  1.00  0.75           H  
ATOM   1767 1HD  PRO A 115      25.605  14.604  -3.191  1.00  0.75           H  
ATOM   1768 2HD  PRO A 115      27.119  15.200  -4.014  1.00  0.75           H  
ATOM   1769  N   ASN A 116      26.210  10.897  -2.538  1.00  0.72           N  
ATOM   1770  CA  ASN A 116      25.733   9.684  -1.892  1.00  0.72           C  
ATOM   1771  C   ASN A 116      25.035   8.745  -2.871  1.00  0.72           C  
ATOM   1772  O   ASN A 116      24.540   7.689  -2.470  1.00  0.72           O  
ATOM   1773  CB  ASN A 116      24.766  10.016  -0.776  1.00  0.72           C  
ATOM   1774  CG  ASN A 116      25.376  10.753   0.363  1.00  0.72           C  
ATOM   1775  OD1 ASN A 116      26.587  10.717   0.618  1.00  0.72           O  
ATOM   1776  ND2 ASN A 116      24.525  11.419   1.086  1.00  0.72           N  
ATOM   1777  H   ASN A 116      25.569  11.661  -2.681  1.00  0.72           H  
ATOM   1778  HA  ASN A 116      26.587   9.147  -1.479  1.00  0.72           H  
ATOM   1779 1HB  ASN A 116      23.944  10.619  -1.181  1.00  0.72           H  
ATOM   1780 2HB  ASN A 116      24.326   9.094  -0.397  1.00  0.72           H  
ATOM   1781 1HD2 ASN A 116      24.834  11.937   1.882  1.00  0.72           H  
ATOM   1782 2HD2 ASN A 116      23.531  11.383   0.838  1.00  0.72           H  
ATOM   1783  N   ALA A 117      24.962   9.137  -4.141  1.00  0.70           N  
ATOM   1784  CA  ALA A 117      24.221   8.357  -5.114  1.00  0.70           C  
ATOM   1785  C   ALA A 117      25.076   7.464  -5.987  1.00  0.70           C  
ATOM   1786  O   ALA A 117      26.263   7.716  -6.213  1.00  0.70           O  
ATOM   1787  CB  ALA A 117      23.435   9.264  -6.015  1.00  0.70           C  
ATOM   1788  H   ALA A 117      25.407  10.000  -4.452  1.00  0.70           H  
ATOM   1789  HA  ALA A 117      23.532   7.729  -4.558  1.00  0.70           H  
ATOM   1790 1HB  ALA A 117      22.852   8.654  -6.697  1.00  0.70           H  
ATOM   1791 2HB  ALA A 117      22.771   9.891  -5.425  1.00  0.70           H  
ATOM   1792 3HB  ALA A 117      24.124   9.889  -6.582  1.00  0.70           H  
ATOM   1793  N   ILE A 118      24.426   6.444  -6.531  1.00  0.67           N  
ATOM   1794  CA  ILE A 118      25.026   5.554  -7.510  1.00  0.67           C  
ATOM   1795  C   ILE A 118      24.584   5.964  -8.913  1.00  0.67           C  
ATOM   1796  O   ILE A 118      23.387   6.041  -9.194  1.00  0.67           O  
ATOM   1797  CB  ILE A 118      24.592   4.108  -7.271  1.00  0.67           C  
ATOM   1798  CG1 ILE A 118      25.020   3.644  -5.911  1.00  0.67           C  
ATOM   1799  CG2 ILE A 118      25.178   3.220  -8.370  1.00  0.67           C  
ATOM   1800  CD1 ILE A 118      24.377   2.344  -5.514  1.00  0.67           C  
ATOM   1801  H   ILE A 118      23.464   6.285  -6.237  1.00  0.67           H  
ATOM   1802  HA  ILE A 118      26.110   5.627  -7.445  1.00  0.67           H  
ATOM   1803  HB  ILE A 118      23.515   4.057  -7.293  1.00  0.67           H  
ATOM   1804 1HG1 ILE A 118      26.093   3.519  -5.910  1.00  0.67           H  
ATOM   1805 2HG1 ILE A 118      24.756   4.405  -5.172  1.00  0.67           H  
ATOM   1806 1HG2 ILE A 118      24.860   2.190  -8.218  1.00  0.67           H  
ATOM   1807 2HG2 ILE A 118      24.828   3.560  -9.345  1.00  0.67           H  
ATOM   1808 3HG2 ILE A 118      26.269   3.276  -8.339  1.00  0.67           H  
ATOM   1809 1HD1 ILE A 118      24.722   2.054  -4.524  1.00  0.67           H  
ATOM   1810 2HD1 ILE A 118      23.292   2.469  -5.497  1.00  0.67           H  
ATOM   1811 3HD1 ILE A 118      24.642   1.570  -6.233  1.00  0.67           H  
ATOM   1812  N   HIS A 119      25.545   6.221  -9.788  1.00  0.65           N  
ATOM   1813  CA  HIS A 119      25.270   6.673 -11.146  1.00  0.65           C  
ATOM   1814  C   HIS A 119      25.246   5.539 -12.153  1.00  0.65           C  
ATOM   1815  O   HIS A 119      26.260   4.878 -12.392  1.00  0.65           O  
ATOM   1816  CB  HIS A 119      26.284   7.738 -11.529  1.00  0.65           C  
ATOM   1817  CG  HIS A 119      26.064   8.952 -10.757  1.00  0.65           C  
ATOM   1818  ND1 HIS A 119      25.474  10.065 -11.286  1.00  0.65           N  
ATOM   1819  CD2 HIS A 119      26.242   9.205  -9.449  1.00  0.65           C  
ATOM   1820  CE1 HIS A 119      25.348  10.979 -10.329  1.00  0.65           C  
ATOM   1821  NE2 HIS A 119      25.811  10.480  -9.218  1.00  0.65           N  
ATOM   1822  H   HIS A 119      26.511   6.126  -9.487  1.00  0.65           H  
ATOM   1823  HA  HIS A 119      24.300   7.148 -11.165  1.00  0.65           H  
ATOM   1824 1HB  HIS A 119      27.294   7.385 -11.341  1.00  0.65           H  
ATOM   1825 2HB  HIS A 119      26.186   7.976 -12.581  1.00  0.65           H  
ATOM   1826  HD1 HIS A 119      25.098  10.126 -12.247  1.00  0.65           H  
ATOM   1827  HD2 HIS A 119      26.644   8.604  -8.629  1.00  0.65           H  
ATOM   1828  HE1 HIS A 119      24.905  11.937 -10.520  1.00  0.65           H  
ATOM   1829  N   ILE A 120      24.069   5.289 -12.724  1.00  0.64           N  
ATOM   1830  CA  ILE A 120      23.932   4.154 -13.624  1.00  0.64           C  
ATOM   1831  C   ILE A 120      23.953   4.557 -15.091  1.00  0.64           C  
ATOM   1832  O   ILE A 120      23.153   5.370 -15.577  1.00  0.64           O  
ATOM   1833  CB  ILE A 120      22.696   3.291 -13.331  1.00  0.64           C  
ATOM   1834  CG1 ILE A 120      22.752   2.715 -11.924  1.00  0.64           C  
ATOM   1835  CG2 ILE A 120      22.685   2.142 -14.266  1.00  0.64           C  
ATOM   1836  CD1 ILE A 120      21.501   1.971 -11.526  1.00  0.64           C  
ATOM   1837  H   ILE A 120      23.275   5.890 -12.501  1.00  0.64           H  
ATOM   1838  HA  ILE A 120      24.782   3.503 -13.460  1.00  0.64           H  
ATOM   1839  HB  ILE A 120      21.796   3.879 -13.444  1.00  0.64           H  
ATOM   1840 1HG1 ILE A 120      23.580   2.019 -11.873  1.00  0.64           H  
ATOM   1841 2HG1 ILE A 120      22.926   3.523 -11.208  1.00  0.64           H  
ATOM   1842 1HG2 ILE A 120      21.823   1.518 -14.056  1.00  0.64           H  
ATOM   1843 2HG2 ILE A 120      22.646   2.494 -15.291  1.00  0.64           H  
ATOM   1844 3HG2 ILE A 120      23.600   1.564 -14.114  1.00  0.64           H  
ATOM   1845 1HD1 ILE A 120      21.624   1.572 -10.528  1.00  0.64           H  
ATOM   1846 2HD1 ILE A 120      20.658   2.627 -11.541  1.00  0.64           H  
ATOM   1847 3HD1 ILE A 120      21.339   1.156 -12.219  1.00  0.64           H  
ATOM   1848  N   VAL A 121      24.910   3.964 -15.786  1.00  0.63           N  
ATOM   1849  CA  VAL A 121      25.193   4.268 -17.179  1.00  0.63           C  
ATOM   1850  C   VAL A 121      25.628   3.016 -17.928  1.00  0.63           C  
ATOM   1851  O   VAL A 121      26.237   2.126 -17.349  1.00  0.63           O  
ATOM   1852  CB  VAL A 121      26.321   5.312 -17.223  1.00  0.63           C  
ATOM   1853  CG1 VAL A 121      27.577   4.715 -16.638  1.00  0.63           C  
ATOM   1854  CG2 VAL A 121      26.591   5.761 -18.627  1.00  0.63           C  
ATOM   1855  H   VAL A 121      25.502   3.294 -15.285  1.00  0.63           H  
ATOM   1856  HA  VAL A 121      24.293   4.675 -17.645  1.00  0.63           H  
ATOM   1857  HB  VAL A 121      26.030   6.164 -16.618  1.00  0.63           H  
ATOM   1858 1HG1 VAL A 121      28.373   5.450 -16.649  1.00  0.63           H  
ATOM   1859 2HG1 VAL A 121      27.385   4.394 -15.612  1.00  0.63           H  
ATOM   1860 3HG1 VAL A 121      27.867   3.858 -17.240  1.00  0.63           H  
ATOM   1861 1HG2 VAL A 121      27.374   6.469 -18.607  1.00  0.63           H  
ATOM   1862 2HG2 VAL A 121      26.903   4.941 -19.232  1.00  0.63           H  
ATOM   1863 3HG2 VAL A 121      25.693   6.211 -19.055  1.00  0.63           H  
ATOM   1864  N   ARG A 122      25.314   2.913 -19.206  1.00  0.63           N  
ATOM   1865  CA  ARG A 122      25.825   1.757 -19.924  1.00  0.63           C  
ATOM   1866  C   ARG A 122      27.315   1.916 -20.204  1.00  0.63           C  
ATOM   1867  O   ARG A 122      27.812   3.031 -20.410  1.00  0.63           O  
ATOM   1868  CB  ARG A 122      25.049   1.497 -21.197  1.00  0.63           C  
ATOM   1869  CG  ARG A 122      23.623   1.093 -20.904  1.00  0.63           C  
ATOM   1870  CD  ARG A 122      22.889   0.627 -22.073  1.00  0.63           C  
ATOM   1871  NE  ARG A 122      21.504   0.496 -21.764  1.00  0.63           N  
ATOM   1872  CZ  ARG A 122      20.878  -0.564 -21.230  1.00  0.63           C  
ATOM   1873  NH1 ARG A 122      21.504  -1.670 -20.918  1.00  0.63           N  
ATOM   1874  NH2 ARG A 122      19.590  -0.468 -21.013  1.00  0.63           N  
ATOM   1875  H   ARG A 122      24.774   3.630 -19.676  1.00  0.63           H  
ATOM   1876  HA  ARG A 122      25.697   0.876 -19.297  1.00  0.63           H  
ATOM   1877 1HB  ARG A 122      25.034   2.390 -21.826  1.00  0.63           H  
ATOM   1878 2HB  ARG A 122      25.527   0.690 -21.765  1.00  0.63           H  
ATOM   1879 1HG  ARG A 122      23.637   0.277 -20.187  1.00  0.63           H  
ATOM   1880 2HG  ARG A 122      23.085   1.941 -20.480  1.00  0.63           H  
ATOM   1881 1HD  ARG A 122      22.995   1.320 -22.897  1.00  0.63           H  
ATOM   1882 2HD  ARG A 122      23.252  -0.350 -22.370  1.00  0.63           H  
ATOM   1883  HE  ARG A 122      20.939   1.289 -21.958  1.00  0.63           H  
ATOM   1884 1HH1 ARG A 122      22.506  -1.765 -21.069  1.00  0.63           H  
ATOM   1885 2HH1 ARG A 122      20.960  -2.450 -20.511  1.00  0.63           H  
ATOM   1886 1HH2 ARG A 122      19.106   0.417 -21.229  1.00  0.63           H  
ATOM   1887 2HH2 ARG A 122      19.095  -1.260 -20.610  1.00  0.63           H  
ATOM   1888  N   ARG A 123      28.002   0.785 -20.246  1.00  0.63           N  
ATOM   1889  CA  ARG A 123      29.423   0.710 -20.531  1.00  0.63           C  
ATOM   1890  C   ARG A 123      29.847   1.531 -21.735  1.00  0.63           C  
ATOM   1891  O   ARG A 123      30.743   2.372 -21.608  1.00  0.63           O  
ATOM   1892  CB  ARG A 123      29.797  -0.745 -20.769  1.00  0.63           C  
ATOM   1893  CG  ARG A 123      31.243  -1.001 -21.109  1.00  0.63           C  
ATOM   1894  CD  ARG A 123      31.492  -2.453 -21.314  1.00  0.63           C  
ATOM   1895  NE  ARG A 123      32.851  -2.712 -21.765  1.00  0.63           N  
ATOM   1896  CZ  ARG A 123      33.358  -3.941 -22.000  1.00  0.63           C  
ATOM   1897  NH1 ARG A 123      32.617  -5.030 -21.821  1.00  0.63           N  
ATOM   1898  NH2 ARG A 123      34.609  -4.065 -22.415  1.00  0.63           N  
ATOM   1899  H   ARG A 123      27.514  -0.077 -20.035  1.00  0.63           H  
ATOM   1900  HA  ARG A 123      29.959   1.076 -19.661  1.00  0.63           H  
ATOM   1901 1HB  ARG A 123      29.558  -1.329 -19.878  1.00  0.63           H  
ATOM   1902 2HB  ARG A 123      29.189  -1.144 -21.586  1.00  0.63           H  
ATOM   1903 1HG  ARG A 123      31.499  -0.477 -22.033  1.00  0.63           H  
ATOM   1904 2HG  ARG A 123      31.887  -0.648 -20.303  1.00  0.63           H  
ATOM   1905 1HD  ARG A 123      31.333  -2.992 -20.376  1.00  0.63           H  
ATOM   1906 2HD  ARG A 123      30.801  -2.836 -22.067  1.00  0.63           H  
ATOM   1907  HE  ARG A 123      33.463  -1.890 -21.923  1.00  0.63           H  
ATOM   1908 1HH1 ARG A 123      31.632  -4.973 -21.495  1.00  0.63           H  
ATOM   1909 2HH1 ARG A 123      33.011  -5.939 -21.999  1.00  0.63           H  
ATOM   1910 1HH2 ARG A 123      35.181  -3.238 -22.556  1.00  0.63           H  
ATOM   1911 2HH2 ARG A 123      34.994  -4.978 -22.591  1.00  0.63           H  
ATOM   1912  N   CYS A 124      29.175   1.363 -22.877  1.00  0.64           N  
ATOM   1913  CA  CYS A 124      29.559   2.117 -24.057  1.00  0.64           C  
ATOM   1914  C   CYS A 124      29.520   3.619 -23.842  1.00  0.64           C  
ATOM   1915  O   CYS A 124      30.445   4.317 -24.252  1.00  0.64           O  
ATOM   1916  CB  CYS A 124      28.679   1.790 -25.240  1.00  0.64           C  
ATOM   1917  SG  CYS A 124      29.173   2.626 -26.712  1.00  0.64           S  
ATOM   1918  H   CYS A 124      28.427   0.661 -22.965  1.00  0.64           H  
ATOM   1919  HA  CYS A 124      30.581   1.834 -24.312  1.00  0.64           H  
ATOM   1920 1HB  CYS A 124      28.728   0.737 -25.438  1.00  0.64           H  
ATOM   1921 2HB  CYS A 124      27.646   2.039 -25.021  1.00  0.64           H  
ATOM   1922  HG  CYS A 124      28.182   2.147 -27.464  1.00  0.64           H  
ATOM   1923  N   GLU A 125      28.451   4.140 -23.232  1.00  0.66           N  
ATOM   1924  CA  GLU A 125      28.361   5.582 -23.033  1.00  0.66           C  
ATOM   1925  C   GLU A 125      29.460   6.089 -22.136  1.00  0.66           C  
ATOM   1926  O   GLU A 125      29.994   7.177 -22.355  1.00  0.66           O  
ATOM   1927  CB  GLU A 125      27.007   5.983 -22.449  1.00  0.66           C  
ATOM   1928  CG  GLU A 125      25.904   5.909 -23.413  1.00  0.66           C  
ATOM   1929  CD  GLU A 125      26.028   6.954 -24.459  1.00  0.66           C  
ATOM   1930  OE1 GLU A 125      26.161   8.112 -24.087  1.00  0.66           O  
ATOM   1931  OE2 GLU A 125      25.984   6.631 -25.633  1.00  0.66           O  
ATOM   1932  H   GLU A 125      27.723   3.531 -22.882  1.00  0.66           H  
ATOM   1933  HA  GLU A 125      28.467   6.062 -24.005  1.00  0.66           H  
ATOM   1934 1HB  GLU A 125      26.766   5.331 -21.613  1.00  0.66           H  
ATOM   1935 2HB  GLU A 125      27.060   6.999 -22.077  1.00  0.66           H  
ATOM   1936 1HG  GLU A 125      25.985   4.968 -23.869  1.00  0.66           H  
ATOM   1937 2HG  GLU A 125      24.946   5.964 -22.911  1.00  0.66           H  
ATOM   1938  N   TYR A 126      29.819   5.309 -21.127  1.00  0.69           N  
ATOM   1939  CA  TYR A 126      30.866   5.762 -20.239  1.00  0.69           C  
ATOM   1940  C   TYR A 126      32.179   5.847 -21.023  1.00  0.69           C  
ATOM   1941  O   TYR A 126      32.893   6.853 -20.968  1.00  0.69           O  
ATOM   1942  CB  TYR A 126      30.988   4.839 -19.045  1.00  0.69           C  
ATOM   1943  CG  TYR A 126      31.874   5.387 -17.969  1.00  0.69           C  
ATOM   1944  CD1 TYR A 126      31.351   6.352 -17.106  1.00  0.69           C  
ATOM   1945  CD2 TYR A 126      33.180   4.962 -17.825  1.00  0.69           C  
ATOM   1946  CE1 TYR A 126      32.127   6.875 -16.106  1.00  0.69           C  
ATOM   1947  CE2 TYR A 126      33.960   5.489 -16.815  1.00  0.69           C  
ATOM   1948  CZ  TYR A 126      33.434   6.441 -15.956  1.00  0.69           C  
ATOM   1949  OH  TYR A 126      34.211   6.959 -14.948  1.00  0.69           O  
ATOM   1950  H   TYR A 126      29.343   4.417 -20.970  1.00  0.69           H  
ATOM   1951  HA  TYR A 126      30.636   6.754 -19.886  1.00  0.69           H  
ATOM   1952 1HB  TYR A 126      29.999   4.651 -18.623  1.00  0.69           H  
ATOM   1953 2HB  TYR A 126      31.389   3.878 -19.371  1.00  0.69           H  
ATOM   1954  HD1 TYR A 126      30.323   6.690 -17.223  1.00  0.69           H  
ATOM   1955  HD2 TYR A 126      33.588   4.211 -18.505  1.00  0.69           H  
ATOM   1956  HE1 TYR A 126      31.719   7.623 -15.434  1.00  0.69           H  
ATOM   1957  HE2 TYR A 126      34.990   5.154 -16.692  1.00  0.69           H  
ATOM   1958  HH  TYR A 126      33.703   7.613 -14.457  1.00  0.69           H  
ATOM   1959  N   GLU A 127      32.488   4.792 -21.781  1.00  0.74           N  
ATOM   1960  CA  GLU A 127      33.734   4.754 -22.539  1.00  0.74           C  
ATOM   1961  C   GLU A 127      33.773   5.864 -23.599  1.00  0.74           C  
ATOM   1962  O   GLU A 127      34.793   6.541 -23.772  1.00  0.74           O  
ATOM   1963  CB  GLU A 127      33.881   3.367 -23.184  1.00  0.74           C  
ATOM   1964  CG  GLU A 127      34.123   2.236 -22.152  1.00  0.74           C  
ATOM   1965  CD  GLU A 127      34.140   0.825 -22.737  1.00  0.74           C  
ATOM   1966  OE1 GLU A 127      33.923   0.670 -23.915  1.00  0.74           O  
ATOM   1967  OE2 GLU A 127      34.354  -0.103 -21.976  1.00  0.74           O  
ATOM   1968  H   GLU A 127      31.851   3.993 -21.811  1.00  0.74           H  
ATOM   1969  HA  GLU A 127      34.561   4.910 -21.847  1.00  0.74           H  
ATOM   1970 1HB  GLU A 127      32.970   3.128 -23.737  1.00  0.74           H  
ATOM   1971 2HB  GLU A 127      34.708   3.375 -23.892  1.00  0.74           H  
ATOM   1972 1HG  GLU A 127      35.075   2.419 -21.657  1.00  0.74           H  
ATOM   1973 2HG  GLU A 127      33.342   2.294 -21.393  1.00  0.74           H  
ATOM   1974  N   TYR A 128      32.632   6.089 -24.247  1.00  0.83           N  
ATOM   1975  CA  TYR A 128      32.456   7.103 -25.277  1.00  0.83           C  
ATOM   1976  C   TYR A 128      32.697   8.476 -24.658  1.00  0.83           C  
ATOM   1977  O   TYR A 128      33.402   9.300 -25.225  1.00  0.83           O  
ATOM   1978  CB  TYR A 128      31.075   6.899 -25.918  1.00  0.83           C  
ATOM   1979  CG  TYR A 128      30.657   7.748 -27.101  1.00  0.83           C  
ATOM   1980  CD1 TYR A 128      31.259   7.561 -28.345  1.00  0.83           C  
ATOM   1981  CD2 TYR A 128      29.597   8.613 -26.979  1.00  0.83           C  
ATOM   1982  CE1 TYR A 128      30.803   8.264 -29.452  1.00  0.83           C  
ATOM   1983  CE2 TYR A 128      29.133   9.307 -28.084  1.00  0.83           C  
ATOM   1984  CZ  TYR A 128      29.729   9.132 -29.316  1.00  0.83           C  
ATOM   1985  OH  TYR A 128      29.233   9.805 -30.420  1.00  0.83           O  
ATOM   1986  H   TYR A 128      31.835   5.489 -24.045  1.00  0.83           H  
ATOM   1987  HA  TYR A 128      33.212   6.954 -26.048  1.00  0.83           H  
ATOM   1988 1HB  TYR A 128      30.991   5.856 -26.227  1.00  0.83           H  
ATOM   1989 2HB  TYR A 128      30.326   7.045 -25.144  1.00  0.83           H  
ATOM   1990  HD1 TYR A 128      32.084   6.857 -28.451  1.00  0.83           H  
ATOM   1991  HD2 TYR A 128      29.112   8.728 -26.017  1.00  0.83           H  
ATOM   1992  HE1 TYR A 128      31.268   8.119 -30.429  1.00  0.83           H  
ATOM   1993  HE2 TYR A 128      28.284   9.977 -27.988  1.00  0.83           H  
ATOM   1994  HH  TYR A 128      29.912   9.813 -31.145  1.00  0.83           H  
ATOM   1995  N   ALA A 129      32.131   8.723 -23.476  1.00  0.96           N  
ATOM   1996  CA  ALA A 129      32.341   9.988 -22.777  1.00  0.96           C  
ATOM   1997  C   ALA A 129      33.803  10.246 -22.477  1.00  0.96           C  
ATOM   1998  O   ALA A 129      34.264  11.389 -22.531  1.00  0.96           O  
ATOM   1999  CB  ALA A 129      31.604   9.984 -21.464  1.00  0.96           C  
ATOM   2000  H   ALA A 129      31.528   8.025 -23.046  1.00  0.96           H  
ATOM   2001  HA  ALA A 129      31.984  10.784 -23.418  1.00  0.96           H  
ATOM   2002 1HB  ALA A 129      31.757  10.916 -20.981  1.00  0.96           H  
ATOM   2003 2HB  ALA A 129      30.564   9.834 -21.655  1.00  0.96           H  
ATOM   2004 3HB  ALA A 129      31.978   9.185 -20.831  1.00  0.96           H  
ATOM   2005  N   MET A 130      34.537   9.190 -22.137  1.00  1.18           N  
ATOM   2006  CA  MET A 130      35.952   9.325 -21.838  1.00  1.18           C  
ATOM   2007  C   MET A 130      36.780   9.541 -23.104  1.00  1.18           C  
ATOM   2008  O   MET A 130      37.856  10.155 -23.045  1.00  1.18           O  
ATOM   2009  CB  MET A 130      36.423   8.145 -21.007  1.00  1.18           C  
ATOM   2010  CG  MET A 130      35.796   8.117 -19.599  1.00  1.18           C  
ATOM   2011  SD  MET A 130      36.215   9.604 -18.624  1.00  1.18           S  
ATOM   2012  CE  MET A 130      34.789  10.666 -18.834  1.00  1.18           C  
ATOM   2013  H   MET A 130      34.090   8.272 -22.058  1.00  1.18           H  
ATOM   2014  HA  MET A 130      36.077  10.215 -21.225  1.00  1.18           H  
ATOM   2015 1HB  MET A 130      36.147   7.218 -21.514  1.00  1.18           H  
ATOM   2016 2HB  MET A 130      37.506   8.165 -20.910  1.00  1.18           H  
ATOM   2017 1HG  MET A 130      34.712   8.058 -19.686  1.00  1.18           H  
ATOM   2018 2HG  MET A 130      36.139   7.237 -19.057  1.00  1.18           H  
ATOM   2019 1HE  MET A 130      34.950  11.590 -18.282  1.00  1.18           H  
ATOM   2020 2HE  MET A 130      34.657  10.897 -19.882  1.00  1.18           H  
ATOM   2021 3HE  MET A 130      33.898  10.159 -18.460  1.00  1.18           H  
ATOM   2022  N   ALA A 131      36.261   9.082 -24.251  1.00  1.48           N  
ATOM   2023  CA  ALA A 131      36.916   9.251 -25.547  1.00  1.48           C  
ATOM   2024  C   ALA A 131      35.951   9.754 -26.648  1.00  1.48           C  
ATOM   2025  O   ALA A 131      35.639   8.993 -27.568  1.00  1.48           O  
ATOM   2026  CB  ALA A 131      37.502   7.922 -25.980  1.00  1.48           C  
ATOM   2027  H   ALA A 131      35.389   8.551 -24.212  1.00  1.48           H  
ATOM   2028  HA  ALA A 131      37.718   9.977 -25.436  1.00  1.48           H  
ATOM   2029 1HB  ALA A 131      38.016   8.042 -26.932  1.00  1.48           H  
ATOM   2030 2HB  ALA A 131      38.206   7.572 -25.225  1.00  1.48           H  
ATOM   2031 3HB  ALA A 131      36.694   7.195 -26.088  1.00  1.48           H  
ATOM   2032  N   PRO A 132      35.489  11.028 -26.599  1.00  1.86           N  
ATOM   2033  CA  PRO A 132      34.515  11.643 -27.497  1.00  1.86           C  
ATOM   2034  C   PRO A 132      34.950  11.677 -28.960  1.00  1.86           C  
ATOM   2035  O   PRO A 132      36.145  11.748 -29.260  1.00  1.86           O  
ATOM   2036  CB  PRO A 132      34.420  13.073 -26.969  1.00  1.86           C  
ATOM   2037  CG  PRO A 132      34.891  13.013 -25.559  1.00  1.86           C  
ATOM   2038  CD  PRO A 132      35.968  11.971 -25.560  1.00  1.86           C  
ATOM   2039  HA  PRO A 132      33.549  11.121 -27.388  1.00  1.86           H  
ATOM   2040 1HB  PRO A 132      35.010  13.747 -27.605  1.00  1.86           H  
ATOM   2041 2HB  PRO A 132      33.374  13.404 -27.036  1.00  1.86           H  
ATOM   2042 1HG  PRO A 132      35.240  14.000 -25.227  1.00  1.86           H  
ATOM   2043 2HG  PRO A 132      34.048  12.741 -24.895  1.00  1.86           H  
ATOM   2044 1HD  PRO A 132      36.935  12.398 -25.837  1.00  1.86           H  
ATOM   2045 2HD  PRO A 132      35.965  11.567 -24.578  1.00  1.86           H  
ATOM   2046  N   ASP A 133      33.973  11.645 -29.867  1.00  2.26           N  
ATOM   2047  CA  ASP A 133      34.219  11.780 -31.301  1.00  2.26           C  
ATOM   2048  C   ASP A 133      34.085  13.262 -31.730  1.00  2.26           C  
ATOM   2049  O   ASP A 133      33.990  14.136 -30.866  1.00  2.26           O  
ATOM   2050  CB  ASP A 133      33.398  10.759 -32.103  1.00  2.26           C  
ATOM   2051  CG  ASP A 133      31.977  10.943 -31.967  1.00  2.26           C  
ATOM   2052  OD1 ASP A 133      31.619  11.984 -31.497  1.00  2.26           O  
ATOM   2053  OD2 ASP A 133      31.215  10.050 -32.262  1.00  2.26           O  
ATOM   2054  H   ASP A 133      33.020  11.589 -29.537  1.00  2.26           H  
ATOM   2055  HA  ASP A 133      35.259  11.501 -31.484  1.00  2.26           H  
ATOM   2056 1HB  ASP A 133      33.662  10.819 -33.156  1.00  2.26           H  
ATOM   2057 2HB  ASP A 133      33.650   9.751 -31.763  1.00  2.26           H  
ATOM   2058  N   TRP A 134      34.078  13.539 -33.039  1.00  2.57           N  
ATOM   2059  CA  TRP A 134      34.250  14.903 -33.563  1.00  2.57           C  
ATOM   2060  C   TRP A 134      33.582  16.164 -32.938  1.00  2.57           C  
ATOM   2061  O   TRP A 134      34.362  17.073 -32.653  1.00  2.57           O  
ATOM   2062  CB  TRP A 134      34.030  14.906 -35.086  1.00  2.57           C  
ATOM   2063  CG  TRP A 134      34.218  16.270 -35.735  1.00  2.57           C  
ATOM   2064  CD1 TRP A 134      35.415  16.796 -36.125  1.00  2.57           C  
ATOM   2065  CD2 TRP A 134      33.211  17.266 -36.096  1.00  2.57           C  
ATOM   2066  NE1 TRP A 134      35.233  18.041 -36.682  1.00  2.57           N  
ATOM   2067  CE2 TRP A 134      33.894  18.344 -36.672  1.00  2.57           C  
ATOM   2068  CE3 TRP A 134      31.814  17.330 -35.981  1.00  2.57           C  
ATOM   2069  CZ2 TRP A 134      33.232  19.475 -37.124  1.00  2.57           C  
ATOM   2070  CZ3 TRP A 134      31.155  18.460 -36.434  1.00  2.57           C  
ATOM   2071  CH2 TRP A 134      31.845  19.506 -36.989  1.00  2.57           C  
ATOM   2072  H   TRP A 134      34.056  12.775 -33.697  1.00  2.57           H  
ATOM   2073  HA  TRP A 134      35.319  15.093 -33.465  1.00  2.57           H  
ATOM   2074 1HB  TRP A 134      34.759  14.236 -35.537  1.00  2.57           H  
ATOM   2075 2HB  TRP A 134      33.075  14.525 -35.345  1.00  2.57           H  
ATOM   2076  HD1 TRP A 134      36.377  16.302 -36.006  1.00  2.57           H  
ATOM   2077  HE1 TRP A 134      35.965  18.635 -37.043  1.00  2.57           H  
ATOM   2078  HE3 TRP A 134      31.260  16.520 -35.552  1.00  2.57           H  
ATOM   2079  HZ2 TRP A 134      33.762  20.316 -37.571  1.00  2.57           H  
ATOM   2080  HZ3 TRP A 134      30.070  18.497 -36.337  1.00  2.57           H  
ATOM   2081  HH2 TRP A 134      31.293  20.381 -37.334  1.00  2.57           H  
ATOM   2082  N   PHE A 135      32.255  16.380 -32.690  1.00  2.66           N  
ATOM   2083  CA  PHE A 135      30.916  15.740 -32.784  1.00  2.66           C  
ATOM   2084  C   PHE A 135      30.386  15.550 -31.363  1.00  2.66           C  
ATOM   2085  O   PHE A 135      29.840  16.494 -30.775  1.00  2.66           O  
ATOM   2086  CB  PHE A 135      30.778  14.431 -33.580  1.00  2.66           C  
ATOM   2087  CG  PHE A 135      29.290  13.975 -33.675  1.00  2.66           C  
ATOM   2088  CD1 PHE A 135      28.424  14.638 -34.543  1.00  2.66           C  
ATOM   2089  CD2 PHE A 135      28.758  12.914 -32.925  1.00  2.66           C  
ATOM   2090  CE1 PHE A 135      27.087  14.266 -34.651  1.00  2.66           C  
ATOM   2091  CE2 PHE A 135      27.420  12.550 -33.035  1.00  2.66           C  
ATOM   2092  CZ  PHE A 135      26.590  13.229 -33.895  1.00  2.66           C  
ATOM   2093  H   PHE A 135      32.152  17.308 -32.309  1.00  2.66           H  
ATOM   2094  HA  PHE A 135      30.244  16.442 -33.279  1.00  2.66           H  
ATOM   2095 1HB  PHE A 135      31.110  14.564 -34.572  1.00  2.66           H  
ATOM   2096 2HB  PHE A 135      31.352  13.646 -33.141  1.00  2.66           H  
ATOM   2097  HD1 PHE A 135      28.808  15.465 -35.141  1.00  2.66           H  
ATOM   2098  HD2 PHE A 135      29.405  12.366 -32.243  1.00  2.66           H  
ATOM   2099  HE1 PHE A 135      26.426  14.801 -35.333  1.00  2.66           H  
ATOM   2100  HE2 PHE A 135      27.027  11.726 -32.440  1.00  2.66           H  
ATOM   2101  HZ  PHE A 135      25.544  12.949 -33.980  1.00  2.66           H  
ATOM   2102  N   SER A 136      30.637  14.395 -30.741  1.00  2.51           N  
ATOM   2103  CA  SER A 136      30.160  14.175 -29.386  1.00  2.51           C  
ATOM   2104  C   SER A 136      30.993  14.984 -28.412  1.00  2.51           C  
ATOM   2105  O   SER A 136      30.567  15.247 -27.293  1.00  2.51           O  
ATOM   2106  CB  SER A 136      30.174  12.715 -29.020  1.00  2.51           C  
ATOM   2107  OG  SER A 136      31.460  12.250 -28.842  1.00  2.51           O  
ATOM   2108  H   SER A 136      31.111  13.623 -31.207  1.00  2.51           H  
ATOM   2109  HA  SER A 136      29.130  14.517 -29.318  1.00  2.51           H  
ATOM   2110 1HB  SER A 136      29.615  12.550 -28.148  1.00  2.51           H  
ATOM   2111 2HB  SER A 136      29.697  12.161 -29.811  1.00  2.51           H  
ATOM   2112  HG  SER A 136      31.805  12.158 -29.758  1.00  2.51           H  
ATOM   2113  N   ALA A 137      32.129  15.498 -28.875  1.00  2.20           N  
ATOM   2114  CA  ALA A 137      32.987  16.345 -28.071  1.00  2.20           C  
ATOM   2115  C   ALA A 137      32.223  17.555 -27.540  1.00  2.20           C  
ATOM   2116  O   ALA A 137      32.581  18.090 -26.497  1.00  2.20           O  
ATOM   2117  CB  ALA A 137      34.174  16.808 -28.900  1.00  2.20           C  
ATOM   2118  H   ALA A 137      32.465  15.221 -29.798  1.00  2.20           H  
ATOM   2119  HA  ALA A 137      33.338  15.772 -27.216  1.00  2.20           H  
ATOM   2120 1HB  ALA A 137      34.826  17.428 -28.289  1.00  2.20           H  
ATOM   2121 2HB  ALA A 137      34.729  15.940 -29.256  1.00  2.20           H  
ATOM   2122 3HB  ALA A 137      33.821  17.383 -29.756  1.00  2.20           H  
ATOM   2123  N   GLY A 138      31.197  18.023 -28.264  1.00  1.87           N  
ATOM   2124  CA  GLY A 138      30.434  19.181 -27.802  1.00  1.87           C  
ATOM   2125  C   GLY A 138      29.286  18.807 -26.846  1.00  1.87           C  
ATOM   2126  O   GLY A 138      28.576  19.677 -26.347  1.00  1.87           O  
ATOM   2127  H   GLY A 138      30.910  17.543 -29.121  1.00  1.87           H  
ATOM   2128 1HA  GLY A 138      31.104  19.883 -27.307  1.00  1.87           H  
ATOM   2129 2HA  GLY A 138      30.025  19.696 -28.667  1.00  1.87           H  
ATOM   2130  N   GLY A 139      29.057  17.509 -26.631  1.00  1.61           N  
ATOM   2131  CA  GLY A 139      27.984  17.054 -25.749  1.00  1.61           C  
ATOM   2132  C   GLY A 139      28.507  16.313 -24.519  1.00  1.61           C  
ATOM   2133  O   GLY A 139      27.911  16.362 -23.443  1.00  1.61           O  
ATOM   2134  H   GLY A 139      29.661  16.818 -27.056  1.00  1.61           H  
ATOM   2135 1HA  GLY A 139      27.373  17.898 -25.439  1.00  1.61           H  
ATOM   2136 2HA  GLY A 139      27.338  16.387 -26.313  1.00  1.61           H  
ATOM   2137  N   TYR A 140      29.642  15.644 -24.677  1.00  1.44           N  
ATOM   2138  CA  TYR A 140      30.256  14.842 -23.628  1.00  1.44           C  
ATOM   2139  C   TYR A 140      31.526  15.482 -23.109  1.00  1.44           C  
ATOM   2140  O   TYR A 140      32.591  15.366 -23.716  1.00  1.44           O  
ATOM   2141  CB  TYR A 140      30.593  13.484 -24.202  1.00  1.44           C  
ATOM   2142  CG  TYR A 140      29.409  12.637 -24.606  1.00  1.44           C  
ATOM   2143  CD1 TYR A 140      28.660  12.963 -25.717  1.00  1.44           C  
ATOM   2144  CD2 TYR A 140      29.136  11.492 -23.925  1.00  1.44           C  
ATOM   2145  CE1 TYR A 140      27.625  12.159 -26.121  1.00  1.44           C  
ATOM   2146  CE2 TYR A 140      28.122  10.674 -24.332  1.00  1.44           C  
ATOM   2147  CZ  TYR A 140      27.362  11.008 -25.422  1.00  1.44           C  
ATOM   2148  OH  TYR A 140      26.344  10.197 -25.809  1.00  1.44           O  
ATOM   2149  H   TYR A 140      30.084  15.648 -25.590  1.00  1.44           H  
ATOM   2150  HA  TYR A 140      29.557  14.742 -22.798  1.00  1.44           H  
ATOM   2151 1HB  TYR A 140      31.232  13.613 -25.082  1.00  1.44           H  
ATOM   2152 2HB  TYR A 140      31.169  12.933 -23.466  1.00  1.44           H  
ATOM   2153  HD1 TYR A 140      28.882  13.863 -26.272  1.00  1.44           H  
ATOM   2154  HD2 TYR A 140      29.721  11.231 -23.076  1.00  1.44           H  
ATOM   2155  HE1 TYR A 140      27.028  12.423 -26.992  1.00  1.44           H  
ATOM   2156  HE2 TYR A 140      27.907   9.757 -23.792  1.00  1.44           H  
ATOM   2157  HH  TYR A 140      26.326   9.406 -25.228  1.00  1.44           H  
ATOM   2158  N   ILE A 141      31.420  16.123 -21.963  1.00  1.35           N  
ATOM   2159  CA  ILE A 141      32.544  16.839 -21.405  1.00  1.35           C  
ATOM   2160  C   ILE A 141      33.093  16.077 -20.216  1.00  1.35           C  
ATOM   2161  O   ILE A 141      32.374  15.800 -19.262  1.00  1.35           O  
ATOM   2162  CB  ILE A 141      32.098  18.253 -21.035  1.00  1.35           C  
ATOM   2163  CG1 ILE A 141      31.492  18.915 -22.288  1.00  1.35           C  
ATOM   2164  CG2 ILE A 141      33.244  19.060 -20.491  1.00  1.35           C  
ATOM   2165  CD1 ILE A 141      32.395  19.043 -23.469  1.00  1.35           C  
ATOM   2166  H   ILE A 141      30.524  16.158 -21.496  1.00  1.35           H  
ATOM   2167  HA  ILE A 141      33.327  16.913 -22.160  1.00  1.35           H  
ATOM   2168  HB  ILE A 141      31.309  18.198 -20.278  1.00  1.35           H  
ATOM   2169 1HG1 ILE A 141      30.621  18.340 -22.591  1.00  1.35           H  
ATOM   2170 2HG1 ILE A 141      31.185  19.904 -22.035  1.00  1.35           H  
ATOM   2171 1HG2 ILE A 141      32.893  20.060 -20.232  1.00  1.35           H  
ATOM   2172 2HG2 ILE A 141      33.624  18.579 -19.617  1.00  1.35           H  
ATOM   2173 3HG2 ILE A 141      34.031  19.133 -21.241  1.00  1.35           H  
ATOM   2174 1HD1 ILE A 141      31.852  19.533 -24.287  1.00  1.35           H  
ATOM   2175 2HD1 ILE A 141      33.260  19.646 -23.201  1.00  1.35           H  
ATOM   2176 3HD1 ILE A 141      32.725  18.064 -23.800  1.00  1.35           H  
ATOM   2177  N   ARG A 142      34.385  15.771 -20.243  1.00  1.32           N  
ATOM   2178  CA  ARG A 142      34.991  14.954 -19.192  1.00  1.32           C  
ATOM   2179  C   ARG A 142      34.828  15.578 -17.813  1.00  1.32           C  
ATOM   2180  O   ARG A 142      34.687  14.873 -16.812  1.00  1.32           O  
ATOM   2181  CB  ARG A 142      36.456  14.695 -19.470  1.00  1.32           C  
ATOM   2182  CG  ARG A 142      36.725  13.779 -20.669  1.00  1.32           C  
ATOM   2183  CD  ARG A 142      38.153  13.359 -20.730  1.00  1.32           C  
ATOM   2184  NE  ARG A 142      38.461  12.624 -21.947  1.00  1.32           N  
ATOM   2185  CZ  ARG A 142      39.030  13.140 -23.049  1.00  1.32           C  
ATOM   2186  NH1 ARG A 142      39.386  14.406 -23.104  1.00  1.32           N  
ATOM   2187  NH2 ARG A 142      39.227  12.338 -24.067  1.00  1.32           N  
ATOM   2188  H   ARG A 142      34.940  16.052 -21.040  1.00  1.32           H  
ATOM   2189  HA  ARG A 142      34.500  13.990 -19.194  1.00  1.32           H  
ATOM   2190 1HB  ARG A 142      36.967  15.639 -19.649  1.00  1.32           H  
ATOM   2191 2HB  ARG A 142      36.914  14.234 -18.593  1.00  1.32           H  
ATOM   2192 1HG  ARG A 142      36.107  12.882 -20.596  1.00  1.32           H  
ATOM   2193 2HG  ARG A 142      36.482  14.306 -21.592  1.00  1.32           H  
ATOM   2194 1HD  ARG A 142      38.797  14.236 -20.688  1.00  1.32           H  
ATOM   2195 2HD  ARG A 142      38.368  12.709 -19.882  1.00  1.32           H  
ATOM   2196  HE  ARG A 142      38.211  11.627 -22.002  1.00  1.32           H  
ATOM   2197 1HH1 ARG A 142      39.231  15.007 -22.308  1.00  1.32           H  
ATOM   2198 2HH1 ARG A 142      39.817  14.772 -23.939  1.00  1.32           H  
ATOM   2199 1HH2 ARG A 142      38.918  11.359 -23.963  1.00  1.32           H  
ATOM   2200 2HH2 ARG A 142      39.656  12.671 -24.914  1.00  1.32           H  
ATOM   2201  N   ALA A 143      34.794  16.905 -17.764  1.00  1.32           N  
ATOM   2202  CA  ALA A 143      34.670  17.653 -16.521  1.00  1.32           C  
ATOM   2203  C   ALA A 143      33.425  17.267 -15.731  1.00  1.32           C  
ATOM   2204  O   ALA A 143      33.414  17.408 -14.509  1.00  1.32           O  
ATOM   2205  CB  ALA A 143      34.611  19.143 -16.804  1.00  1.32           C  
ATOM   2206  H   ALA A 143      34.885  17.413 -18.630  1.00  1.32           H  
ATOM   2207  HA  ALA A 143      35.545  17.431 -15.909  1.00  1.32           H  
ATOM   2208 1HB  ALA A 143      34.549  19.686 -15.861  1.00  1.32           H  
ATOM   2209 2HB  ALA A 143      35.507  19.449 -17.342  1.00  1.32           H  
ATOM   2210 3HB  ALA A 143      33.729  19.365 -17.403  1.00  1.32           H  
ATOM   2211  N   ASP A 144      32.368  16.820 -16.418  1.00  1.35           N  
ATOM   2212  CA  ASP A 144      31.121  16.469 -15.755  1.00  1.35           C  
ATOM   2213  C   ASP A 144      31.039  15.008 -15.349  1.00  1.35           C  
ATOM   2214  O   ASP A 144      30.037  14.596 -14.770  1.00  1.35           O  
ATOM   2215  CB  ASP A 144      29.932  16.830 -16.638  1.00  1.35           C  
ATOM   2216  CG  ASP A 144      29.762  18.335 -16.763  1.00  1.35           C  
ATOM   2217  OD1 ASP A 144      30.168  19.056 -15.871  1.00  1.35           O  
ATOM   2218  OD2 ASP A 144      29.243  18.753 -17.748  1.00  1.35           O  
ATOM   2219  H   ASP A 144      32.434  16.672 -17.426  1.00  1.35           H  
ATOM   2220  HA  ASP A 144      31.046  17.064 -14.846  1.00  1.35           H  
ATOM   2221 1HB  ASP A 144      30.085  16.401 -17.637  1.00  1.35           H  
ATOM   2222 2HB  ASP A 144      29.017  16.393 -16.228  1.00  1.35           H  
ATOM   2223  N   PHE A 145      32.078  14.220 -15.633  1.00  1.37           N  
ATOM   2224  CA  PHE A 145      32.029  12.817 -15.257  1.00  1.37           C  
ATOM   2225  C   PHE A 145      33.180  12.549 -14.298  1.00  1.37           C  
ATOM   2226  O   PHE A 145      33.072  11.751 -13.360  1.00  1.37           O  
ATOM   2227  CB  PHE A 145      32.183  11.932 -16.489  1.00  1.37           C  
ATOM   2228  CG  PHE A 145      31.239  12.295 -17.572  1.00  1.37           C  
ATOM   2229  CD1 PHE A 145      31.733  12.759 -18.770  1.00  1.37           C  
ATOM   2230  CD2 PHE A 145      29.895  12.261 -17.401  1.00  1.37           C  
ATOM   2231  CE1 PHE A 145      30.909  13.167 -19.783  1.00  1.37           C  
ATOM   2232  CE2 PHE A 145      29.080  12.675 -18.405  1.00  1.37           C  
ATOM   2233  CZ  PHE A 145      29.581  13.130 -19.603  1.00  1.37           C  
ATOM   2234  H   PHE A 145      32.903  14.589 -16.097  1.00  1.37           H  
ATOM   2235  HA  PHE A 145      31.087  12.603 -14.755  1.00  1.37           H  
ATOM   2236 1HB  PHE A 145      33.187  12.041 -16.864  1.00  1.37           H  
ATOM   2237 2HB  PHE A 145      32.029  10.885 -16.225  1.00  1.37           H  
ATOM   2238  HD1 PHE A 145      32.791  12.797 -18.904  1.00  1.37           H  
ATOM   2239  HD2 PHE A 145      29.474  11.920 -16.455  1.00  1.37           H  
ATOM   2240  HE1 PHE A 145      31.330  13.525 -20.719  1.00  1.37           H  
ATOM   2241  HE2 PHE A 145      28.041  12.650 -18.260  1.00  1.37           H  
ATOM   2242  HZ  PHE A 145      28.903  13.458 -20.393  1.00  1.37           H  
ATOM   2243  N   ASP A 146      34.280  13.284 -14.492  1.00  1.35           N  
ATOM   2244  CA  ASP A 146      35.497  13.117 -13.700  1.00  1.35           C  
ATOM   2245  C   ASP A 146      35.358  13.866 -12.374  1.00  1.35           C  
ATOM   2246  O   ASP A 146      36.009  14.883 -12.130  1.00  1.35           O  
ATOM   2247  CB  ASP A 146      36.708  13.647 -14.486  1.00  1.35           C  
ATOM   2248  CG  ASP A 146      38.088  13.294 -13.884  1.00  1.35           C  
ATOM   2249  OD1 ASP A 146      38.171  12.373 -13.104  1.00  1.35           O  
ATOM   2250  OD2 ASP A 146      39.048  13.955 -14.224  1.00  1.35           O  
ATOM   2251  H   ASP A 146      34.304  13.945 -15.263  1.00  1.35           H  
ATOM   2252  HA  ASP A 146      35.641  12.058 -13.489  1.00  1.35           H  
ATOM   2253 1HB  ASP A 146      36.665  13.260 -15.506  1.00  1.35           H  
ATOM   2254 2HB  ASP A 146      36.629  14.734 -14.561  1.00  1.35           H  
ATOM   2255  N   ARG A 147      34.493  13.333 -11.526  1.00  1.30           N  
ATOM   2256  CA  ARG A 147      34.135  13.913 -10.242  1.00  1.30           C  
ATOM   2257  C   ARG A 147      34.344  12.862  -9.147  1.00  1.30           C  
ATOM   2258  O   ARG A 147      33.385  12.204  -8.768  1.00  1.30           O  
ATOM   2259  CB  ARG A 147      32.681  14.377 -10.227  1.00  1.30           C  
ATOM   2260  CG  ARG A 147      32.255  15.434 -11.273  1.00  1.30           C  
ATOM   2261  CD  ARG A 147      32.934  16.758 -11.077  1.00  1.30           C  
ATOM   2262  NE  ARG A 147      32.413  17.785 -11.991  1.00  1.30           N  
ATOM   2263  CZ  ARG A 147      31.490  18.724 -11.654  1.00  1.30           C  
ATOM   2264  NH1 ARG A 147      31.042  18.777 -10.418  1.00  1.30           N  
ATOM   2265  NH2 ARG A 147      31.035  19.603 -12.544  1.00  1.30           N  
ATOM   2266  H   ARG A 147      34.018  12.491 -11.850  1.00  1.30           H  
ATOM   2267  HA  ARG A 147      34.747  14.793 -10.067  1.00  1.30           H  
ATOM   2268 1HB  ARG A 147      32.051  13.514 -10.409  1.00  1.30           H  
ATOM   2269 2HB  ARG A 147      32.428  14.763  -9.240  1.00  1.30           H  
ATOM   2270 1HG  ARG A 147      32.507  15.075 -12.276  1.00  1.30           H  
ATOM   2271 2HG  ARG A 147      31.178  15.586 -11.216  1.00  1.30           H  
ATOM   2272 1HD  ARG A 147      32.782  17.100 -10.055  1.00  1.30           H  
ATOM   2273 2HD  ARG A 147      34.003  16.646 -11.269  1.00  1.30           H  
ATOM   2274  HE  ARG A 147      32.741  17.753 -12.962  1.00  1.30           H  
ATOM   2275 1HH1 ARG A 147      31.394  18.128  -9.728  1.00  1.30           H  
ATOM   2276 2HH1 ARG A 147      30.360  19.478 -10.157  1.00  1.30           H  
ATOM   2277 1HH2 ARG A 147      31.361  19.605 -13.511  1.00  1.30           H  
ATOM   2278 2HH2 ARG A 147      30.350  20.294 -12.264  1.00  1.30           H  
ATOM   2279  N   PRO A 148      35.558  12.726  -8.578  1.00  1.20           N  
ATOM   2280  CA  PRO A 148      36.044  11.645  -7.707  1.00  1.20           C  
ATOM   2281  C   PRO A 148      35.097  11.141  -6.611  1.00  1.20           C  
ATOM   2282  O   PRO A 148      35.239  10.009  -6.154  1.00  1.20           O  
ATOM   2283  CB  PRO A 148      37.289  12.283  -7.076  1.00  1.20           C  
ATOM   2284  CG  PRO A 148      37.787  13.251  -8.115  1.00  1.20           C  
ATOM   2285  CD  PRO A 148      36.552  13.814  -8.759  1.00  1.20           C  
ATOM   2286  HA  PRO A 148      36.345  10.800  -8.347  1.00  1.20           H  
ATOM   2287 1HB  PRO A 148      37.012  12.773  -6.124  1.00  1.20           H  
ATOM   2288 2HB  PRO A 148      38.024  11.504  -6.829  1.00  1.20           H  
ATOM   2289 1HG  PRO A 148      38.407  14.027  -7.642  1.00  1.20           H  
ATOM   2290 2HG  PRO A 148      38.431  12.730  -8.840  1.00  1.20           H  
ATOM   2291 1HD  PRO A 148      36.232  14.735  -8.247  1.00  1.20           H  
ATOM   2292 2HD  PRO A 148      36.783  13.976  -9.823  1.00  1.20           H  
ATOM   2293  N   ASP A 149      34.150  11.962  -6.175  1.00  1.09           N  
ATOM   2294  CA  ASP A 149      33.237  11.563  -5.110  1.00  1.09           C  
ATOM   2295  C   ASP A 149      32.003  10.814  -5.638  1.00  1.09           C  
ATOM   2296  O   ASP A 149      31.165  10.354  -4.862  1.00  1.09           O  
ATOM   2297  CB  ASP A 149      32.791  12.804  -4.353  1.00  1.09           C  
ATOM   2298  CG  ASP A 149      33.940  13.474  -3.622  1.00  1.09           C  
ATOM   2299  OD1 ASP A 149      34.767  12.782  -3.081  1.00  1.09           O  
ATOM   2300  OD2 ASP A 149      33.990  14.677  -3.630  1.00  1.09           O  
ATOM   2301  H   ASP A 149      34.047  12.876  -6.586  1.00  1.09           H  
ATOM   2302  HA  ASP A 149      33.772  10.903  -4.427  1.00  1.09           H  
ATOM   2303 1HB  ASP A 149      32.348  13.517  -5.052  1.00  1.09           H  
ATOM   2304 2HB  ASP A 149      32.020  12.532  -3.630  1.00  1.09           H  
ATOM   2305  N   VAL A 150      31.896  10.699  -6.956  1.00  0.96           N  
ATOM   2306  CA  VAL A 150      30.782  10.020  -7.612  1.00  0.96           C  
ATOM   2307  C   VAL A 150      30.987   8.519  -7.779  1.00  0.96           C  
ATOM   2308  O   VAL A 150      31.978   8.070  -8.357  1.00  0.96           O  
ATOM   2309  CB  VAL A 150      30.544  10.632  -9.005  1.00  0.96           C  
ATOM   2310  CG1 VAL A 150      29.499   9.877  -9.714  1.00  0.96           C  
ATOM   2311  CG2 VAL A 150      30.077  12.080  -8.848  1.00  0.96           C  
ATOM   2312  H   VAL A 150      32.619  11.112  -7.537  1.00  0.96           H  
ATOM   2313  HA  VAL A 150      29.887  10.179  -7.008  1.00  0.96           H  
ATOM   2314  HB  VAL A 150      31.467  10.589  -9.589  1.00  0.96           H  
ATOM   2315 1HG1 VAL A 150      29.311  10.319 -10.693  1.00  0.96           H  
ATOM   2316 2HG1 VAL A 150      29.786   8.837  -9.835  1.00  0.96           H  
ATOM   2317 3HG1 VAL A 150      28.643   9.951  -9.105  1.00  0.96           H  
ATOM   2318 1HG2 VAL A 150      29.900  12.512  -9.835  1.00  0.96           H  
ATOM   2319 2HG2 VAL A 150      29.146  12.105  -8.272  1.00  0.96           H  
ATOM   2320 3HG2 VAL A 150      30.841  12.656  -8.327  1.00  0.96           H  
ATOM   2321  N   LYS A 151      30.027   7.734  -7.297  1.00  0.85           N  
ATOM   2322  CA  LYS A 151      30.103   6.288  -7.449  1.00  0.85           C  
ATOM   2323  C   LYS A 151      29.381   5.858  -8.712  1.00  0.85           C  
ATOM   2324  O   LYS A 151      28.177   6.068  -8.829  1.00  0.85           O  
ATOM   2325  CB  LYS A 151      29.516   5.581  -6.224  1.00  0.85           C  
ATOM   2326  CG  LYS A 151      29.595   4.055  -6.269  1.00  0.85           C  
ATOM   2327  CD  LYS A 151      29.119   3.433  -4.953  1.00  0.85           C  
ATOM   2328  CE  LYS A 151      29.137   1.910  -5.018  1.00  0.85           C  
ATOM   2329  NZ  LYS A 151      28.800   1.288  -3.699  1.00  0.85           N  
ATOM   2330  H   LYS A 151      29.231   8.148  -6.820  1.00  0.85           H  
ATOM   2331  HA  LYS A 151      31.150   5.999  -7.546  1.00  0.85           H  
ATOM   2332 1HB  LYS A 151      30.034   5.920  -5.326  1.00  0.85           H  
ATOM   2333 2HB  LYS A 151      28.463   5.859  -6.116  1.00  0.85           H  
ATOM   2334 1HG  LYS A 151      28.965   3.688  -7.086  1.00  0.85           H  
ATOM   2335 2HG  LYS A 151      30.622   3.747  -6.464  1.00  0.85           H  
ATOM   2336 1HD  LYS A 151      29.774   3.757  -4.144  1.00  0.85           H  
ATOM   2337 2HD  LYS A 151      28.110   3.772  -4.731  1.00  0.85           H  
ATOM   2338 1HE  LYS A 151      28.406   1.584  -5.759  1.00  0.85           H  
ATOM   2339 2HE  LYS A 151      30.127   1.575  -5.327  1.00  0.85           H  
ATOM   2340 1HZ  LYS A 151      28.820   0.282  -3.788  1.00  0.85           H  
ATOM   2341 2HZ  LYS A 151      29.483   1.577  -3.011  1.00  0.85           H  
ATOM   2342 3HZ  LYS A 151      27.883   1.579  -3.396  1.00  0.85           H  
ATOM   2343  N   TRP A 152      30.112   5.266  -9.644  1.00  0.76           N  
ATOM   2344  CA  TRP A 152      29.523   4.828 -10.904  1.00  0.76           C  
ATOM   2345  C   TRP A 152      29.219   3.337 -10.909  1.00  0.76           C  
ATOM   2346  O   TRP A 152      29.935   2.538 -10.301  1.00  0.76           O  
ATOM   2347  CB  TRP A 152      30.431   5.159 -12.094  1.00  0.76           C  
ATOM   2348  CG  TRP A 152      30.532   6.639 -12.416  1.00  0.76           C  
ATOM   2349  CD1 TRP A 152      31.447   7.533 -11.931  1.00  0.76           C  
ATOM   2350  CD2 TRP A 152      29.676   7.393 -13.316  1.00  0.76           C  
ATOM   2351  NE1 TRP A 152      31.219   8.785 -12.472  1.00  0.76           N  
ATOM   2352  CE2 TRP A 152      30.138   8.714 -13.315  1.00  0.76           C  
ATOM   2353  CE3 TRP A 152      28.575   7.058 -14.107  1.00  0.76           C  
ATOM   2354  CZ2 TRP A 152      29.532   9.704 -14.079  1.00  0.76           C  
ATOM   2355  CZ3 TRP A 152      27.970   8.051 -14.871  1.00  0.76           C  
ATOM   2356  CH2 TRP A 152      28.433   9.337 -14.857  1.00  0.76           C  
ATOM   2357  H   TRP A 152      31.101   5.131  -9.481  1.00  0.76           H  
ATOM   2358  HA  TRP A 152      28.581   5.354 -11.048  1.00  0.76           H  
ATOM   2359 1HB  TRP A 152      31.433   4.781 -11.901  1.00  0.76           H  
ATOM   2360 2HB  TRP A 152      30.055   4.647 -12.979  1.00  0.76           H  
ATOM   2361  HD1 TRP A 152      32.242   7.295 -11.224  1.00  0.76           H  
ATOM   2362  HE1 TRP A 152      31.764   9.626 -12.277  1.00  0.76           H  
ATOM   2363  HE3 TRP A 152      28.198   6.037 -14.115  1.00  0.76           H  
ATOM   2364  HZ2 TRP A 152      29.888  10.732 -14.077  1.00  0.76           H  
ATOM   2365  HZ3 TRP A 152      27.114   7.783 -15.475  1.00  0.76           H  
ATOM   2366  HH2 TRP A 152      27.931  10.091 -15.465  1.00  0.76           H  
ATOM   2367  N   HIS A 153      28.185   2.978 -11.647  1.00  0.71           N  
ATOM   2368  CA  HIS A 153      27.781   1.603 -11.896  1.00  0.71           C  
ATOM   2369  C   HIS A 153      27.509   1.428 -13.380  1.00  0.71           C  
ATOM   2370  O   HIS A 153      26.600   2.039 -13.948  1.00  0.71           O  
ATOM   2371  CB  HIS A 153      26.545   1.243 -11.055  1.00  0.71           C  
ATOM   2372  CG  HIS A 153      25.984  -0.160 -11.238  1.00  0.71           C  
ATOM   2373  ND1 HIS A 153      24.774  -0.554 -10.681  1.00  0.71           N  
ATOM   2374  CD2 HIS A 153      26.445  -1.242 -11.915  1.00  0.71           C  
ATOM   2375  CE1 HIS A 153      24.520  -1.802 -11.023  1.00  0.71           C  
ATOM   2376  NE2 HIS A 153      25.516  -2.242 -11.763  1.00  0.71           N  
ATOM   2377  H   HIS A 153      27.624   3.716 -12.061  1.00  0.71           H  
ATOM   2378  HA  HIS A 153      28.586   0.924 -11.622  1.00  0.71           H  
ATOM   2379 1HB  HIS A 153      26.802   1.354 -10.004  1.00  0.71           H  
ATOM   2380 2HB  HIS A 153      25.762   1.961 -11.266  1.00  0.71           H  
ATOM   2381  HD2 HIS A 153      27.366  -1.320 -12.480  1.00  0.71           H  
ATOM   2382  HE1 HIS A 153      23.639  -2.376 -10.738  1.00  0.71           H  
ATOM   2383  HE2 HIS A 153      25.592  -3.165 -12.165  1.00  0.71           H  
ATOM   2384  N   LEU A 154      28.347   0.623 -14.015  1.00  0.68           N  
ATOM   2385  CA  LEU A 154      28.247   0.422 -15.442  1.00  0.68           C  
ATOM   2386  C   LEU A 154      27.501  -0.849 -15.783  1.00  0.68           C  
ATOM   2387  O   LEU A 154      27.780  -1.919 -15.237  1.00  0.68           O  
ATOM   2388  CB  LEU A 154      29.632   0.405 -16.082  1.00  0.68           C  
ATOM   2389  CG  LEU A 154      30.216   1.782 -16.510  1.00  0.68           C  
ATOM   2390  CD1 LEU A 154      30.292   2.753 -15.313  1.00  0.68           C  
ATOM   2391  CD2 LEU A 154      31.594   1.549 -17.091  1.00  0.68           C  
ATOM   2392  H   LEU A 154      29.072   0.148 -13.495  1.00  0.68           H  
ATOM   2393  HA  LEU A 154      27.711   1.260 -15.852  1.00  0.68           H  
ATOM   2394 1HB  LEU A 154      30.330  -0.052 -15.386  1.00  0.68           H  
ATOM   2395 2HB  LEU A 154      29.580  -0.220 -16.977  1.00  0.68           H  
ATOM   2396  HG  LEU A 154      29.570   2.226 -17.272  1.00  0.68           H  
ATOM   2397 1HD1 LEU A 154      30.705   3.705 -15.646  1.00  0.68           H  
ATOM   2398 2HD1 LEU A 154      29.302   2.920 -14.913  1.00  0.68           H  
ATOM   2399 3HD1 LEU A 154      30.932   2.334 -14.538  1.00  0.68           H  
ATOM   2400 1HD2 LEU A 154      32.012   2.481 -17.411  1.00  0.68           H  
ATOM   2401 2HD2 LEU A 154      32.237   1.108 -16.330  1.00  0.68           H  
ATOM   2402 3HD2 LEU A 154      31.531   0.875 -17.940  1.00  0.68           H  
ATOM   2403  N   LEU A 155      26.541  -0.709 -16.680  1.00  0.69           N  
ATOM   2404  CA  LEU A 155      25.738  -1.832 -17.137  1.00  0.69           C  
ATOM   2405  C   LEU A 155      26.277  -2.296 -18.470  1.00  0.69           C  
ATOM   2406  O   LEU A 155      26.827  -1.498 -19.228  1.00  0.69           O  
ATOM   2407  CB  LEU A 155      24.278  -1.425 -17.340  1.00  0.69           C  
ATOM   2408  CG  LEU A 155      23.576  -0.814 -16.176  1.00  0.69           C  
ATOM   2409  CD1 LEU A 155      22.176  -0.476 -16.625  1.00  0.69           C  
ATOM   2410  CD2 LEU A 155      23.590  -1.750 -14.992  1.00  0.69           C  
ATOM   2411  H   LEU A 155      26.375   0.229 -17.047  1.00  0.69           H  
ATOM   2412  HA  LEU A 155      25.806  -2.646 -16.417  1.00  0.69           H  
ATOM   2413 1HB  LEU A 155      24.235  -0.714 -18.150  1.00  0.69           H  
ATOM   2414 2HB  LEU A 155      23.712  -2.311 -17.640  1.00  0.69           H  
ATOM   2415  HG  LEU A 155      24.080   0.110 -15.898  1.00  0.69           H  
ATOM   2416 1HD1 LEU A 155      21.636  -0.015 -15.818  1.00  0.69           H  
ATOM   2417 2HD1 LEU A 155      22.227   0.209 -17.470  1.00  0.69           H  
ATOM   2418 3HD1 LEU A 155      21.664  -1.390 -16.926  1.00  0.69           H  
ATOM   2419 1HD2 LEU A 155      23.077  -1.280 -14.152  1.00  0.69           H  
ATOM   2420 2HD2 LEU A 155      23.087  -2.680 -15.256  1.00  0.69           H  
ATOM   2421 3HD2 LEU A 155      24.622  -1.961 -14.709  1.00  0.69           H  
ATOM   2422  N   GLU A 156      26.096  -3.556 -18.813  1.00  0.71           N  
ATOM   2423  CA  GLU A 156      26.526  -3.924 -20.147  1.00  0.71           C  
ATOM   2424  C   GLU A 156      25.533  -3.372 -21.160  1.00  0.71           C  
ATOM   2425  O   GLU A 156      24.336  -3.215 -20.880  1.00  0.71           O  
ATOM   2426  CB  GLU A 156      26.726  -5.424 -20.296  1.00  0.71           C  
ATOM   2427  CG  GLU A 156      27.851  -5.988 -19.424  1.00  0.71           C  
ATOM   2428  CD  GLU A 156      29.258  -5.491 -19.816  1.00  0.71           C  
ATOM   2429  OE1 GLU A 156      29.624  -5.555 -20.975  1.00  0.71           O  
ATOM   2430  OE2 GLU A 156      29.960  -5.053 -18.940  1.00  0.71           O  
ATOM   2431  H   GLU A 156      25.668  -4.224 -18.185  1.00  0.71           H  
ATOM   2432  HA  GLU A 156      27.490  -3.453 -20.344  1.00  0.71           H  
ATOM   2433 1HB  GLU A 156      25.802  -5.941 -20.034  1.00  0.71           H  
ATOM   2434 2HB  GLU A 156      26.951  -5.661 -21.336  1.00  0.71           H  
ATOM   2435 1HG  GLU A 156      27.660  -5.706 -18.388  1.00  0.71           H  
ATOM   2436 2HG  GLU A 156      27.828  -7.076 -19.482  1.00  0.71           H  
ATOM   2437  N   ASP A 157      26.036  -3.135 -22.354  1.00  0.73           N  
ATOM   2438  CA  ASP A 157      25.298  -2.519 -23.446  1.00  0.73           C  
ATOM   2439  C   ASP A 157      24.011  -3.213 -23.849  1.00  0.73           C  
ATOM   2440  O   ASP A 157      23.050  -2.556 -24.223  1.00  0.73           O  
ATOM   2441  CB  ASP A 157      26.217  -2.461 -24.642  1.00  0.73           C  
ATOM   2442  CG  ASP A 157      27.326  -1.459 -24.436  1.00  0.73           C  
ATOM   2443  OD1 ASP A 157      27.227  -0.617 -23.543  1.00  0.73           O  
ATOM   2444  OD2 ASP A 157      28.298  -1.561 -25.126  1.00  0.73           O  
ATOM   2445  H   ASP A 157      27.016  -3.343 -22.495  1.00  0.73           H  
ATOM   2446  HA  ASP A 157      25.058  -1.503 -23.148  1.00  0.73           H  
ATOM   2447 1HB  ASP A 157      26.648  -3.446 -24.828  1.00  0.73           H  
ATOM   2448 2HB  ASP A 157      25.640  -2.184 -25.530  1.00  0.73           H  
ATOM   2449  N   HIS A 158      23.973  -4.530 -23.753  1.00  0.75           N  
ATOM   2450  CA  HIS A 158      22.795  -5.251 -24.199  1.00  0.75           C  
ATOM   2451  C   HIS A 158      21.897  -5.732 -23.067  1.00  0.75           C  
ATOM   2452  O   HIS A 158      20.993  -6.544 -23.290  1.00  0.75           O  
ATOM   2453  CB  HIS A 158      23.228  -6.414 -25.083  1.00  0.75           C  
ATOM   2454  CG  HIS A 158      23.887  -5.943 -26.343  1.00  0.75           C  
ATOM   2455  ND1 HIS A 158      23.175  -5.431 -27.408  1.00  0.75           N  
ATOM   2456  CD2 HIS A 158      25.191  -5.880 -26.698  1.00  0.75           C  
ATOM   2457  CE1 HIS A 158      24.014  -5.083 -28.366  1.00  0.75           C  
ATOM   2458  NE2 HIS A 158      25.242  -5.343 -27.960  1.00  0.75           N  
ATOM   2459  H   HIS A 158      24.773  -5.030 -23.396  1.00  0.75           H  
ATOM   2460  HA  HIS A 158      22.190  -4.588 -24.818  1.00  0.75           H  
ATOM   2461 1HB  HIS A 158      23.927  -7.050 -24.538  1.00  0.75           H  
ATOM   2462 2HB  HIS A 158      22.361  -7.019 -25.346  1.00  0.75           H  
ATOM   2463  HD1 HIS A 158      22.181  -5.337 -27.464  1.00  0.75           H  
ATOM   2464  HD2 HIS A 158      26.112  -6.158 -26.185  1.00  0.75           H  
ATOM   2465  HE1 HIS A 158      23.644  -4.656 -29.298  1.00  0.75           H  
ATOM   2466  N   ASP A 159      22.081  -5.207 -21.852  1.00  0.75           N  
ATOM   2467  CA  ASP A 159      21.207  -5.637 -20.757  1.00  0.75           C  
ATOM   2468  C   ASP A 159      19.896  -4.857 -20.887  1.00  0.75           C  
ATOM   2469  O   ASP A 159      19.678  -3.820 -20.250  1.00  0.75           O  
ATOM   2470  CB  ASP A 159      21.881  -5.419 -19.395  1.00  0.75           C  
ATOM   2471  CG  ASP A 159      21.131  -6.060 -18.195  1.00  0.75           C  
ATOM   2472  OD1 ASP A 159      20.152  -6.725 -18.403  1.00  0.75           O  
ATOM   2473  OD2 ASP A 159      21.584  -5.895 -17.085  1.00  0.75           O  
ATOM   2474  H   ASP A 159      22.824  -4.528 -21.680  1.00  0.75           H  
ATOM   2475  HA  ASP A 159      20.990  -6.699 -20.866  1.00  0.75           H  
ATOM   2476 1HB  ASP A 159      22.895  -5.825 -19.430  1.00  0.75           H  
ATOM   2477 2HB  ASP A 159      21.979  -4.348 -19.211  1.00  0.75           H  
ATOM   2478  N   ASP A 160      19.073  -5.344 -21.810  1.00  0.75           N  
ATOM   2479  CA  ASP A 160      17.837  -4.713 -22.254  1.00  0.75           C  
ATOM   2480  C   ASP A 160      16.671  -5.192 -21.372  1.00  0.75           C  
ATOM   2481  O   ASP A 160      16.294  -6.365 -21.415  1.00  0.75           O  
ATOM   2482  CB  ASP A 160      17.609  -5.071 -23.729  1.00  0.75           C  
ATOM   2483  CG  ASP A 160      16.541  -4.269 -24.420  1.00  0.75           C  
ATOM   2484  OD1 ASP A 160      16.023  -3.357 -23.830  1.00  0.75           O  
ATOM   2485  OD2 ASP A 160      16.284  -4.529 -25.576  1.00  0.75           O  
ATOM   2486  H   ASP A 160      19.388  -6.195 -22.273  1.00  0.75           H  
ATOM   2487  HA  ASP A 160      17.933  -3.632 -22.151  1.00  0.75           H  
ATOM   2488 1HB  ASP A 160      18.549  -4.940 -24.273  1.00  0.75           H  
ATOM   2489 2HB  ASP A 160      17.346  -6.125 -23.800  1.00  0.75           H  
ATOM   2490  N   GLY A 161      16.142  -4.299 -20.534  1.00  0.73           N  
ATOM   2491  CA  GLY A 161      15.121  -4.630 -19.543  1.00  0.73           C  
ATOM   2492  C   GLY A 161      15.682  -4.622 -18.112  1.00  0.73           C  
ATOM   2493  O   GLY A 161      15.076  -5.200 -17.201  1.00  0.73           O  
ATOM   2494  H   GLY A 161      16.451  -3.340 -20.583  1.00  0.73           H  
ATOM   2495 1HA  GLY A 161      14.312  -3.903 -19.620  1.00  0.73           H  
ATOM   2496 2HA  GLY A 161      14.697  -5.607 -19.770  1.00  0.73           H  
ATOM   2497  N   TYR A 162      16.841  -3.976 -17.921  1.00  0.72           N  
ATOM   2498  CA  TYR A 162      17.493  -3.890 -16.601  1.00  0.72           C  
ATOM   2499  C   TYR A 162      16.622  -3.232 -15.549  1.00  0.72           C  
ATOM   2500  O   TYR A 162      16.091  -2.159 -15.785  1.00  0.72           O  
ATOM   2501  CB  TYR A 162      18.804  -3.106 -16.698  1.00  0.72           C  
ATOM   2502  CG  TYR A 162      19.456  -2.816 -15.357  1.00  0.72           C  
ATOM   2503  CD1 TYR A 162      20.149  -3.785 -14.670  1.00  0.72           C  
ATOM   2504  CD2 TYR A 162      19.329  -1.541 -14.813  1.00  0.72           C  
ATOM   2505  CE1 TYR A 162      20.711  -3.485 -13.438  1.00  0.72           C  
ATOM   2506  CE2 TYR A 162      19.890  -1.243 -13.606  1.00  0.72           C  
ATOM   2507  CZ  TYR A 162      20.574  -2.203 -12.910  1.00  0.72           C  
ATOM   2508  OH  TYR A 162      21.120  -1.902 -11.682  1.00  0.72           O  
ATOM   2509  H   TYR A 162      17.243  -3.492 -18.722  1.00  0.72           H  
ATOM   2510  HA  TYR A 162      17.718  -4.904 -16.266  1.00  0.72           H  
ATOM   2511 1HB  TYR A 162      19.517  -3.666 -17.309  1.00  0.72           H  
ATOM   2512 2HB  TYR A 162      18.633  -2.172 -17.191  1.00  0.72           H  
ATOM   2513  HD1 TYR A 162      20.251  -4.789 -15.095  1.00  0.72           H  
ATOM   2514  HD2 TYR A 162      18.779  -0.779 -15.350  1.00  0.72           H  
ATOM   2515  HE1 TYR A 162      21.256  -4.250 -12.889  1.00  0.72           H  
ATOM   2516  HE2 TYR A 162      19.785  -0.251 -13.195  1.00  0.72           H  
ATOM   2517  HH  TYR A 162      20.942  -0.983 -11.470  1.00  0.72           H  
ATOM   2518  N   ASP A 163      16.482  -3.868 -14.383  1.00  0.73           N  
ATOM   2519  CA  ASP A 163      15.662  -3.331 -13.288  1.00  0.73           C  
ATOM   2520  C   ASP A 163      16.511  -2.636 -12.232  1.00  0.73           C  
ATOM   2521  O   ASP A 163      17.326  -3.266 -11.559  1.00  0.73           O  
ATOM   2522  CB  ASP A 163      14.777  -4.413 -12.662  1.00  0.73           C  
ATOM   2523  CG  ASP A 163      13.773  -3.889 -11.586  1.00  0.73           C  
ATOM   2524  OD1 ASP A 163      13.927  -2.789 -11.038  1.00  0.73           O  
ATOM   2525  OD2 ASP A 163      12.871  -4.638 -11.267  1.00  0.73           O  
ATOM   2526  H   ASP A 163      16.951  -4.753 -14.252  1.00  0.73           H  
ATOM   2527  HA  ASP A 163      15.001  -2.573 -13.702  1.00  0.73           H  
ATOM   2528 1HB  ASP A 163      14.205  -4.905 -13.452  1.00  0.73           H  
ATOM   2529 2HB  ASP A 163      15.412  -5.172 -12.205  1.00  0.73           H  
ATOM   2530  N   VAL A 164      16.347  -1.327 -12.127  1.00  0.75           N  
ATOM   2531  CA  VAL A 164      17.141  -0.489 -11.235  1.00  0.75           C  
ATOM   2532  C   VAL A 164      16.953  -0.820  -9.752  1.00  0.75           C  
ATOM   2533  O   VAL A 164      17.888  -0.684  -8.961  1.00  0.75           O  
ATOM   2534  CB  VAL A 164      16.778   0.984 -11.440  1.00  0.75           C  
ATOM   2535  CG1 VAL A 164      17.499   1.870 -10.400  1.00  0.75           C  
ATOM   2536  CG2 VAL A 164      17.111   1.391 -12.819  1.00  0.75           C  
ATOM   2537  H   VAL A 164      15.607  -0.893 -12.688  1.00  0.75           H  
ATOM   2538  HA  VAL A 164      18.188  -0.633 -11.480  1.00  0.75           H  
ATOM   2539  HB  VAL A 164      15.708   1.100 -11.281  1.00  0.75           H  
ATOM   2540 1HG1 VAL A 164      17.207   2.909 -10.539  1.00  0.75           H  
ATOM   2541 2HG1 VAL A 164      17.231   1.552  -9.395  1.00  0.75           H  
ATOM   2542 3HG1 VAL A 164      18.574   1.776 -10.524  1.00  0.75           H  
ATOM   2543 1HG2 VAL A 164      16.820   2.418 -12.953  1.00  0.75           H  
ATOM   2544 2HG2 VAL A 164      18.174   1.290 -12.987  1.00  0.75           H  
ATOM   2545 3HG2 VAL A 164      16.564   0.759 -13.530  1.00  0.75           H  
ATOM   2546  N   PHE A 165      15.709  -1.123  -9.365  1.00  0.77           N  
ATOM   2547  CA  PHE A 165      15.352  -1.360  -7.962  1.00  0.77           C  
ATOM   2548  C   PHE A 165      14.990  -2.806  -7.588  1.00  0.77           C  
ATOM   2549  O   PHE A 165      15.015  -3.174  -6.407  1.00  0.77           O  
ATOM   2550  CB  PHE A 165      14.243  -0.382  -7.556  1.00  0.77           C  
ATOM   2551  CG  PHE A 165      14.747   1.044  -7.390  1.00  0.77           C  
ATOM   2552  CD1 PHE A 165      14.609   2.019  -8.365  1.00  0.77           C  
ATOM   2553  CD2 PHE A 165      15.358   1.396  -6.194  1.00  0.77           C  
ATOM   2554  CE1 PHE A 165      15.096   3.303  -8.130  1.00  0.77           C  
ATOM   2555  CE2 PHE A 165      15.816   2.667  -5.962  1.00  0.77           C  
ATOM   2556  CZ  PHE A 165      15.688   3.618  -6.928  1.00  0.77           C  
ATOM   2557  H   PHE A 165      15.006  -1.297 -10.091  1.00  0.77           H  
ATOM   2558  HA  PHE A 165      16.225  -1.096  -7.364  1.00  0.77           H  
ATOM   2559 1HB  PHE A 165      13.466  -0.380  -8.325  1.00  0.77           H  
ATOM   2560 2HB  PHE A 165      13.779  -0.703  -6.622  1.00  0.77           H  
ATOM   2561  HD1 PHE A 165      14.128   1.775  -9.315  1.00  0.77           H  
ATOM   2562  HD2 PHE A 165      15.468   0.639  -5.424  1.00  0.77           H  
ATOM   2563  HE1 PHE A 165      15.001   4.066  -8.885  1.00  0.77           H  
ATOM   2564  HE2 PHE A 165      16.285   2.917  -5.008  1.00  0.77           H  
ATOM   2565  HZ  PHE A 165      16.054   4.620  -6.738  1.00  0.77           H  
ATOM   2566  N   GLY A 166      14.675  -3.626  -8.576  1.00  0.80           N  
ATOM   2567  CA  GLY A 166      14.272  -5.024  -8.369  1.00  0.80           C  
ATOM   2568  C   GLY A 166      12.777  -5.202  -8.069  1.00  0.80           C  
ATOM   2569  O   GLY A 166      12.322  -6.311  -7.782  1.00  0.80           O  
ATOM   2570  H   GLY A 166      14.664  -3.260  -9.523  1.00  0.80           H  
ATOM   2571 1HA  GLY A 166      14.523  -5.595  -9.264  1.00  0.80           H  
ATOM   2572 2HA  GLY A 166      14.858  -5.449  -7.557  1.00  0.80           H  
ATOM   2573  N   ASP A 167      12.029  -4.102  -8.119  1.00  0.82           N  
ATOM   2574  CA  ASP A 167      10.595  -4.084  -7.837  1.00  0.82           C  
ATOM   2575  C   ASP A 167       9.731  -4.025  -9.109  1.00  0.82           C  
ATOM   2576  O   ASP A 167       8.514  -3.806  -9.021  1.00  0.82           O  
ATOM   2577  CB  ASP A 167      10.238  -2.868  -6.972  1.00  0.82           C  
ATOM   2578  CG  ASP A 167      10.854  -2.858  -5.571  1.00  0.82           C  
ATOM   2579  OD1 ASP A 167      10.897  -3.885  -4.932  1.00  0.82           O  
ATOM   2580  OD2 ASP A 167      11.269  -1.798  -5.144  1.00  0.82           O  
ATOM   2581  H   ASP A 167      12.489  -3.243  -8.379  1.00  0.82           H  
ATOM   2582  HA  ASP A 167      10.340  -4.994  -7.294  1.00  0.82           H  
ATOM   2583 1HB  ASP A 167      10.565  -1.966  -7.486  1.00  0.82           H  
ATOM   2584 2HB  ASP A 167       9.157  -2.814  -6.872  1.00  0.82           H  
ATOM   2585  N   ASP A 168      10.348  -4.204 -10.285  1.00  0.81           N  
ATOM   2586  CA  ASP A 168       9.668  -4.103 -11.576  1.00  0.81           C  
ATOM   2587  C   ASP A 168       8.993  -2.746 -11.705  1.00  0.81           C  
ATOM   2588  O   ASP A 168       7.833  -2.653 -12.105  1.00  0.81           O  
ATOM   2589  CB  ASP A 168       8.636  -5.230 -11.770  1.00  0.81           C  
ATOM   2590  CG  ASP A 168       8.194  -5.455 -13.272  1.00  0.81           C  
ATOM   2591  OD1 ASP A 168       8.973  -5.173 -14.168  1.00  0.81           O  
ATOM   2592  OD2 ASP A 168       7.088  -5.901 -13.483  1.00  0.81           O  
ATOM   2593  H   ASP A 168      11.351  -4.403 -10.324  1.00  0.81           H  
ATOM   2594  HA  ASP A 168      10.421  -4.186 -12.361  1.00  0.81           H  
ATOM   2595 1HB  ASP A 168       9.050  -6.162 -11.387  1.00  0.81           H  
ATOM   2596 2HB  ASP A 168       7.745  -5.006 -11.183  1.00  0.81           H  
ATOM   2597  N   THR A 169       9.736  -1.688 -11.376  1.00  0.79           N  
ATOM   2598  CA  THR A 169       9.231  -0.323 -11.445  1.00  0.79           C  
ATOM   2599  C   THR A 169       9.979   0.405 -12.546  1.00  0.79           C  
ATOM   2600  O   THR A 169       9.428   0.576 -13.627  1.00  0.79           O  
ATOM   2601  CB  THR A 169       9.359   0.418 -10.107  1.00  0.79           C  
ATOM   2602  OG1 THR A 169      10.740   0.404  -9.683  1.00  0.79           O  
ATOM   2603  CG2 THR A 169       8.480  -0.224  -9.068  1.00  0.79           C  
ATOM   2604  H   THR A 169      10.687  -1.855 -11.072  1.00  0.79           H  
ATOM   2605  HA  THR A 169       8.179  -0.347 -11.705  1.00  0.79           H  
ATOM   2606  HB  THR A 169       9.036   1.438 -10.245  1.00  0.79           H  
ATOM   2607  HG1 THR A 169      10.793   0.589  -8.738  1.00  0.79           H  
ATOM   2608 1HG2 THR A 169       8.573   0.322  -8.132  1.00  0.79           H  
ATOM   2609 2HG2 THR A 169       7.441  -0.197  -9.406  1.00  0.79           H  
ATOM   2610 3HG2 THR A 169       8.776  -1.245  -8.922  1.00  0.79           H  
ATOM   2611  N   ILE A 170      11.218   0.831 -12.281  1.00  0.76           N  
ATOM   2612  CA  ILE A 170      12.025   1.467 -13.330  1.00  0.76           C  
ATOM   2613  C   ILE A 170      12.910   0.479 -14.061  1.00  0.76           C  
ATOM   2614  O   ILE A 170      13.844  -0.088 -13.475  1.00  0.76           O  
ATOM   2615  CB  ILE A 170      12.995   2.533 -12.807  1.00  0.76           C  
ATOM   2616  CG1 ILE A 170      12.323   3.626 -12.166  1.00  0.76           C  
ATOM   2617  CG2 ILE A 170      13.827   3.073 -13.985  1.00  0.76           C  
ATOM   2618  CD1 ILE A 170      13.268   4.533 -11.482  1.00  0.76           C  
ATOM   2619  H   ILE A 170      11.564   0.692 -11.342  1.00  0.76           H  
ATOM   2620  HA  ILE A 170      11.356   1.927 -14.053  1.00  0.76           H  
ATOM   2621  HB  ILE A 170      13.659   2.087 -12.073  1.00  0.76           H  
ATOM   2622 1HG1 ILE A 170      11.793   4.193 -12.917  1.00  0.76           H  
ATOM   2623 2HG1 ILE A 170      11.617   3.237 -11.438  1.00  0.76           H  
ATOM   2624 1HG2 ILE A 170      14.531   3.815 -13.626  1.00  0.76           H  
ATOM   2625 2HG2 ILE A 170      14.375   2.258 -14.455  1.00  0.76           H  
ATOM   2626 3HG2 ILE A 170      13.159   3.528 -14.719  1.00  0.76           H  
ATOM   2627 1HD1 ILE A 170      12.717   5.332 -11.013  1.00  0.76           H  
ATOM   2628 2HD1 ILE A 170      13.798   3.973 -10.733  1.00  0.76           H  
ATOM   2629 3HD1 ILE A 170      13.974   4.946 -12.197  1.00  0.76           H  
ATOM   2630  N   ARG A 171      12.658   0.327 -15.357  1.00  0.72           N  
ATOM   2631  CA  ARG A 171      13.443  -0.588 -16.152  1.00  0.72           C  
ATOM   2632  C   ARG A 171      14.074   0.112 -17.341  1.00  0.72           C  
ATOM   2633  O   ARG A 171      13.502   1.040 -17.920  1.00  0.72           O  
ATOM   2634  CB  ARG A 171      12.616  -1.787 -16.575  1.00  0.72           C  
ATOM   2635  CG  ARG A 171      12.172  -2.638 -15.370  1.00  0.72           C  
ATOM   2636  CD  ARG A 171      11.411  -3.862 -15.698  1.00  0.72           C  
ATOM   2637  NE  ARG A 171      12.207  -4.878 -16.379  1.00  0.72           N  
ATOM   2638  CZ  ARG A 171      11.752  -6.090 -16.716  1.00  0.72           C  
ATOM   2639  NH1 ARG A 171      10.513  -6.465 -16.418  1.00  0.72           N  
ATOM   2640  NH2 ARG A 171      12.582  -6.897 -17.339  1.00  0.72           N  
ATOM   2641  H   ARG A 171      11.873   0.823 -15.772  1.00  0.72           H  
ATOM   2642  HA  ARG A 171      14.228  -0.952 -15.516  1.00  0.72           H  
ATOM   2643 1HB  ARG A 171      11.729  -1.455 -17.115  1.00  0.72           H  
ATOM   2644 2HB  ARG A 171      13.207  -2.421 -17.242  1.00  0.72           H  
ATOM   2645 1HG  ARG A 171      13.051  -2.948 -14.828  1.00  0.72           H  
ATOM   2646 2HG  ARG A 171      11.542  -2.036 -14.712  1.00  0.72           H  
ATOM   2647 1HD  ARG A 171      11.071  -4.290 -14.765  1.00  0.72           H  
ATOM   2648 2HD  ARG A 171      10.551  -3.619 -16.318  1.00  0.72           H  
ATOM   2649  HE  ARG A 171      13.186  -4.682 -16.630  1.00  0.72           H  
ATOM   2650 1HH1 ARG A 171       9.884  -5.833 -15.884  1.00  0.72           H  
ATOM   2651 2HH1 ARG A 171      10.186  -7.382 -16.670  1.00  0.72           H  
ATOM   2652 1HH2 ARG A 171      13.536  -6.546 -17.516  1.00  0.72           H  
ATOM   2653 2HH2 ARG A 171      12.298  -7.825 -17.610  1.00  0.72           H  
ATOM   2654  N   PHE A 172      15.271  -0.327 -17.715  1.00  0.69           N  
ATOM   2655  CA  PHE A 172      15.965   0.315 -18.823  1.00  0.69           C  
ATOM   2656  C   PHE A 172      15.894  -0.478 -20.105  1.00  0.69           C  
ATOM   2657  O   PHE A 172      16.338  -1.636 -20.154  1.00  0.69           O  
ATOM   2658  CB  PHE A 172      17.440   0.472 -18.535  1.00  0.69           C  
ATOM   2659  CG  PHE A 172      17.792   1.285 -17.453  1.00  0.69           C  
ATOM   2660  CD1 PHE A 172      16.882   2.039 -16.813  1.00  0.69           C  
ATOM   2661  CD2 PHE A 172      19.097   1.363 -17.100  1.00  0.69           C  
ATOM   2662  CE1 PHE A 172      17.253   2.840 -15.839  1.00  0.69           C  
ATOM   2663  CE2 PHE A 172      19.482   2.178 -16.115  1.00  0.69           C  
ATOM   2664  CZ  PHE A 172      18.567   2.915 -15.486  1.00  0.69           C  
ATOM   2665  H   PHE A 172      15.700  -1.086 -17.191  1.00  0.69           H  
ATOM   2666  HA  PHE A 172      15.521   1.295 -19.001  1.00  0.69           H  
ATOM   2667 1HB  PHE A 172      17.882  -0.494 -18.393  1.00  0.69           H  
ATOM   2668 2HB  PHE A 172      17.898   0.906 -19.409  1.00  0.69           H  
ATOM   2669  HD1 PHE A 172      15.849   2.010 -17.106  1.00  0.69           H  
ATOM   2670  HD2 PHE A 172      19.825   0.764 -17.640  1.00  0.69           H  
ATOM   2671  HE1 PHE A 172      16.499   3.437 -15.357  1.00  0.69           H  
ATOM   2672  HE2 PHE A 172      20.508   2.249 -15.847  1.00  0.69           H  
ATOM   2673  HZ  PHE A 172      18.869   3.562 -14.729  1.00  0.69           H  
ATOM   2674  N   ILE A 173      15.411   0.189 -21.151  1.00  0.68           N  
ATOM   2675  CA  ILE A 173      15.257  -0.375 -22.484  1.00  0.68           C  
ATOM   2676  C   ILE A 173      16.349   0.146 -23.410  1.00  0.68           C  
ATOM   2677  O   ILE A 173      16.567   1.357 -23.534  1.00  0.68           O  
ATOM   2678  CB  ILE A 173      13.863  -0.053 -23.048  1.00  0.68           C  
ATOM   2679  CG1 ILE A 173      12.812  -0.713 -22.181  1.00  0.68           C  
ATOM   2680  CG2 ILE A 173      13.747  -0.546 -24.477  1.00  0.68           C  
ATOM   2681  CD1 ILE A 173      12.332   0.140 -21.072  1.00  0.68           C  
ATOM   2682  H   ILE A 173      15.103   1.152 -21.014  1.00  0.68           H  
ATOM   2683  HA  ILE A 173      15.355  -1.459 -22.421  1.00  0.68           H  
ATOM   2684  HB  ILE A 173      13.700   1.027 -23.014  1.00  0.68           H  
ATOM   2685 1HG1 ILE A 173      11.970  -0.996 -22.797  1.00  0.68           H  
ATOM   2686 2HG1 ILE A 173      13.240  -1.619 -21.751  1.00  0.68           H  
ATOM   2687 1HG2 ILE A 173      12.763  -0.318 -24.872  1.00  0.68           H  
ATOM   2688 2HG2 ILE A 173      14.496  -0.074 -25.091  1.00  0.68           H  
ATOM   2689 3HG2 ILE A 173      13.906  -1.629 -24.488  1.00  0.68           H  
ATOM   2690 1HD1 ILE A 173      11.598  -0.419 -20.508  1.00  0.68           H  
ATOM   2691 2HD1 ILE A 173      13.152   0.418 -20.423  1.00  0.68           H  
ATOM   2692 3HD1 ILE A 173      11.885   1.043 -21.483  1.00  0.68           H  
ATOM   2693  N   PHE A 174      17.091  -0.758 -24.024  1.00  0.68           N  
ATOM   2694  CA  PHE A 174      18.226  -0.333 -24.850  1.00  0.68           C  
ATOM   2695  C   PHE A 174      17.750   0.259 -26.191  1.00  0.68           C  
ATOM   2696  O   PHE A 174      17.070  -0.414 -26.986  1.00  0.68           O  
ATOM   2697  CB  PHE A 174      19.199  -1.499 -25.027  1.00  0.68           C  
ATOM   2698  CG  PHE A 174      20.450  -1.153 -25.728  1.00  0.68           C  
ATOM   2699  CD1 PHE A 174      21.077   0.028 -25.436  1.00  0.68           C  
ATOM   2700  CD2 PHE A 174      21.034  -2.010 -26.654  1.00  0.68           C  
ATOM   2701  CE1 PHE A 174      22.233   0.372 -26.044  1.00  0.68           C  
ATOM   2702  CE2 PHE A 174      22.222  -1.664 -27.272  1.00  0.68           C  
ATOM   2703  CZ  PHE A 174      22.823  -0.462 -26.964  1.00  0.68           C  
ATOM   2704  H   PHE A 174      16.847  -1.749 -23.915  1.00  0.68           H  
ATOM   2705  HA  PHE A 174      18.761   0.454 -24.315  1.00  0.68           H  
ATOM   2706 1HB  PHE A 174      19.463  -1.901 -24.046  1.00  0.68           H  
ATOM   2707 2HB  PHE A 174      18.709  -2.300 -25.578  1.00  0.68           H  
ATOM   2708  HD1 PHE A 174      20.630   0.706 -24.708  1.00  0.68           H  
ATOM   2709  HD2 PHE A 174      20.552  -2.959 -26.883  1.00  0.68           H  
ATOM   2710  HE1 PHE A 174      22.673   1.301 -25.794  1.00  0.68           H  
ATOM   2711  HE2 PHE A 174      22.682  -2.334 -27.994  1.00  0.68           H  
ATOM   2712  HZ  PHE A 174      23.759  -0.169 -27.444  1.00  0.68           H  
ATOM   2713  N   THR A 175      18.034   1.556 -26.406  1.00  0.69           N  
ATOM   2714  CA  THR A 175      17.528   2.297 -27.567  1.00  0.69           C  
ATOM   2715  C   THR A 175      18.568   3.150 -28.329  1.00  0.69           C  
ATOM   2716  O   THR A 175      18.291   4.321 -28.616  1.00  0.69           O  
ATOM   2717  CB  THR A 175      16.348   3.203 -27.115  1.00  0.69           C  
ATOM   2718  OG1 THR A 175      16.719   4.092 -26.029  1.00  0.69           O  
ATOM   2719  CG2 THR A 175      15.218   2.377 -26.659  1.00  0.69           C  
ATOM   2720  H   THR A 175      18.649   2.054 -25.762  1.00  0.69           H  
ATOM   2721  HA  THR A 175      17.109   1.575 -28.265  1.00  0.69           H  
ATOM   2722  HB  THR A 175      16.016   3.785 -27.918  1.00  0.69           H  
ATOM   2723  HG1 THR A 175      17.408   4.745 -26.300  1.00  0.69           H  
ATOM   2724 1HG2 THR A 175      14.439   3.021 -26.382  1.00  0.69           H  
ATOM   2725 2HG2 THR A 175      14.886   1.720 -27.464  1.00  0.69           H  
ATOM   2726 3HG2 THR A 175      15.513   1.796 -25.814  1.00  0.69           H  
ATOM   2727  N   PRO A 176      19.646   2.538 -28.868  1.00  0.71           N  
ATOM   2728  CA  PRO A 176      20.826   3.180 -29.445  1.00  0.71           C  
ATOM   2729  C   PRO A 176      20.529   3.918 -30.743  1.00  0.71           C  
ATOM   2730  O   PRO A 176      19.613   3.550 -31.473  1.00  0.71           O  
ATOM   2731  CB  PRO A 176      21.756   1.995 -29.716  1.00  0.71           C  
ATOM   2732  CG  PRO A 176      20.825   0.817 -29.913  1.00  0.71           C  
ATOM   2733  CD  PRO A 176      19.673   1.065 -28.972  1.00  0.71           C  
ATOM   2734  HA  PRO A 176      21.291   3.846 -28.709  1.00  0.71           H  
ATOM   2735 1HB  PRO A 176      22.376   2.203 -30.601  1.00  0.71           H  
ATOM   2736 2HB  PRO A 176      22.447   1.866 -28.868  1.00  0.71           H  
ATOM   2737 1HG  PRO A 176      20.506   0.761 -30.965  1.00  0.71           H  
ATOM   2738 2HG  PRO A 176      21.354  -0.120 -29.694  1.00  0.71           H  
ATOM   2739 1HD  PRO A 176      18.753   0.668 -29.408  1.00  0.71           H  
ATOM   2740 2HD  PRO A 176      19.907   0.614 -28.017  1.00  0.71           H  
ATOM   2741  N   GLY A 177      21.370   4.896 -31.066  1.00  0.73           N  
ATOM   2742  CA  GLY A 177      21.290   5.638 -32.339  1.00  0.73           C  
ATOM   2743  C   GLY A 177      21.451   7.131 -32.108  1.00  0.73           C  
ATOM   2744  O   GLY A 177      22.224   7.801 -32.806  1.00  0.73           O  
ATOM   2745  H   GLY A 177      22.095   5.147 -30.388  1.00  0.73           H  
ATOM   2746 1HA  GLY A 177      22.064   5.286 -33.019  1.00  0.73           H  
ATOM   2747 2HA  GLY A 177      20.333   5.442 -32.815  1.00  0.73           H  
ATOM   2748  N   HIS A 178      20.776   7.657 -31.087  1.00  0.75           N  
ATOM   2749  CA  HIS A 178      21.036   9.039 -30.714  1.00  0.75           C  
ATOM   2750  C   HIS A 178      22.482   9.064 -30.291  1.00  0.75           C  
ATOM   2751  O   HIS A 178      23.305   9.825 -30.797  1.00  0.75           O  
ATOM   2752  CB  HIS A 178      20.146   9.534 -29.588  1.00  0.75           C  
ATOM   2753  CG  HIS A 178      20.498  10.927 -29.181  1.00  0.75           C  
ATOM   2754  ND1 HIS A 178      20.191  12.027 -29.949  1.00  0.75           N  
ATOM   2755  CD2 HIS A 178      21.160  11.392 -28.103  1.00  0.75           C  
ATOM   2756  CE1 HIS A 178      20.645  13.116 -29.357  1.00  0.75           C  
ATOM   2757  NE2 HIS A 178      21.239  12.764 -28.229  1.00  0.75           N  
ATOM   2758  H   HIS A 178      20.114   7.092 -30.568  1.00  0.75           H  
ATOM   2759  HA  HIS A 178      20.922   9.699 -31.562  1.00  0.75           H  
ATOM   2760 1HB  HIS A 178      19.103   9.520 -29.908  1.00  0.75           H  
ATOM   2761 2HB  HIS A 178      20.236   8.885 -28.730  1.00  0.75           H  
ATOM   2762  HD1 HIS A 178      19.722  12.020 -30.831  1.00  0.75           H  
ATOM   2763  HD2 HIS A 178      21.597  10.891 -27.246  1.00  0.75           H  
ATOM   2764  HE1 HIS A 178      20.499  14.092 -29.816  1.00  0.75           H  
ATOM   2765  N   ALA A 179      22.791   8.119 -29.424  1.00  0.76           N  
ATOM   2766  CA  ALA A 179      24.128   7.920 -28.936  1.00  0.76           C  
ATOM   2767  C   ALA A 179      24.343   6.398 -28.893  1.00  0.76           C  
ATOM   2768  O   ALA A 179      23.369   5.645 -28.743  1.00  0.76           O  
ATOM   2769  CB  ALA A 179      24.312   8.589 -27.585  1.00  0.76           C  
ATOM   2770  H   ALA A 179      22.045   7.537 -29.078  1.00  0.76           H  
ATOM   2771  HA  ALA A 179      24.806   8.374 -29.637  1.00  0.76           H  
ATOM   2772 1HB  ALA A 179      25.318   8.435 -27.232  1.00  0.76           H  
ATOM   2773 2HB  ALA A 179      24.125   9.660 -27.677  1.00  0.76           H  
ATOM   2774 3HB  ALA A 179      23.618   8.164 -26.863  1.00  0.76           H  
ATOM   2775  N   PRO A 180      25.581   5.904 -29.047  1.00  0.75           N  
ATOM   2776  CA  PRO A 180      25.947   4.496 -29.096  1.00  0.75           C  
ATOM   2777  C   PRO A 180      25.399   3.579 -27.997  1.00  0.75           C  
ATOM   2778  O   PRO A 180      25.115   2.410 -28.263  1.00  0.75           O  
ATOM   2779  CB  PRO A 180      27.461   4.593 -28.985  1.00  0.75           C  
ATOM   2780  CG  PRO A 180      27.823   5.875 -29.599  1.00  0.75           C  
ATOM   2781  CD  PRO A 180      26.759   6.807 -29.149  1.00  0.75           C  
ATOM   2782  HA  PRO A 180      25.667   4.100 -30.084  1.00  0.75           H  
ATOM   2783 1HB  PRO A 180      27.722   4.614 -27.932  1.00  0.75           H  
ATOM   2784 2HB  PRO A 180      27.945   3.721 -29.442  1.00  0.75           H  
ATOM   2785 1HG  PRO A 180      28.814   6.168 -29.254  1.00  0.75           H  
ATOM   2786 2HG  PRO A 180      27.879   5.781 -30.692  1.00  0.75           H  
ATOM   2787 1HD  PRO A 180      27.018   7.215 -28.161  1.00  0.75           H  
ATOM   2788 2HD  PRO A 180      26.678   7.568 -29.906  1.00  0.75           H  
ATOM   2789  N   GLY A 181      25.242   4.085 -26.774  1.00  0.73           N  
ATOM   2790  CA  GLY A 181      24.732   3.261 -25.685  1.00  0.73           C  
ATOM   2791  C   GLY A 181      23.418   3.812 -25.117  1.00  0.73           C  
ATOM   2792  O   GLY A 181      23.076   3.550 -23.963  1.00  0.73           O  
ATOM   2793  H   GLY A 181      25.493   5.051 -26.546  1.00  0.73           H  
ATOM   2794 1HA  GLY A 181      24.584   2.249 -26.048  1.00  0.73           H  
ATOM   2795 2HA  GLY A 181      25.477   3.184 -24.901  1.00  0.73           H  
ATOM   2796  N   HIS A 182      22.687   4.574 -25.925  1.00  0.71           N  
ATOM   2797  CA  HIS A 182      21.447   5.216 -25.488  1.00  0.71           C  
ATOM   2798  C   HIS A 182      20.374   4.261 -24.962  1.00  0.71           C  
ATOM   2799  O   HIS A 182      20.166   3.178 -25.517  1.00  0.71           O  
ATOM   2800  CB  HIS A 182      20.837   6.012 -26.641  1.00  0.71           C  
ATOM   2801  CG  HIS A 182      19.762   6.869 -26.245  1.00  0.71           C  
ATOM   2802  ND1 HIS A 182      18.491   6.412 -25.999  1.00  0.71           N  
ATOM   2803  CD2 HIS A 182      19.742   8.183 -26.016  1.00  0.71           C  
ATOM   2804  CE1 HIS A 182      17.753   7.416 -25.611  1.00  0.71           C  
ATOM   2805  NE2 HIS A 182      18.491   8.494 -25.625  1.00  0.71           N  
ATOM   2806  H   HIS A 182      23.019   4.754 -26.873  1.00  0.71           H  
ATOM   2807  HA  HIS A 182      21.681   5.913 -24.685  1.00  0.71           H  
ATOM   2808 1HB  HIS A 182      21.603   6.619 -27.107  1.00  0.71           H  
ATOM   2809 2HB  HIS A 182      20.448   5.345 -27.379  1.00  0.71           H  
ATOM   2810  HD2 HIS A 182      20.580   8.866 -26.112  1.00  0.71           H  
ATOM   2811  HE1 HIS A 182      16.706   7.370 -25.319  1.00  0.71           H  
ATOM   2812  HE2 HIS A 182      18.154   9.409 -25.358  1.00  0.71           H  
ATOM   2813  N   SER A 183      19.657   4.698 -23.915  1.00  0.70           N  
ATOM   2814  CA  SER A 183      18.577   3.905 -23.335  1.00  0.70           C  
ATOM   2815  C   SER A 183      17.393   4.752 -22.857  1.00  0.70           C  
ATOM   2816  O   SER A 183      17.572   5.865 -22.371  1.00  0.70           O  
ATOM   2817  CB  SER A 183      19.145   3.133 -22.184  1.00  0.70           C  
ATOM   2818  OG  SER A 183      18.190   2.311 -21.587  1.00  0.70           O  
ATOM   2819  H   SER A 183      19.920   5.581 -23.478  1.00  0.70           H  
ATOM   2820  HA  SER A 183      18.212   3.214 -24.089  1.00  0.70           H  
ATOM   2821 1HB  SER A 183      19.936   2.540 -22.583  1.00  0.70           H  
ATOM   2822 2HB  SER A 183      19.577   3.812 -21.447  1.00  0.70           H  
ATOM   2823  HG  SER A 183      17.511   2.161 -22.284  1.00  0.70           H  
ATOM   2824  N   SER A 184      16.178   4.210 -22.993  1.00  0.69           N  
ATOM   2825  CA  SER A 184      14.966   4.900 -22.540  1.00  0.69           C  
ATOM   2826  C   SER A 184      14.453   4.211 -21.293  1.00  0.69           C  
ATOM   2827  O   SER A 184      14.667   3.008 -21.108  1.00  0.69           O  
ATOM   2828  CB  SER A 184      13.921   4.885 -23.613  1.00  0.69           C  
ATOM   2829  OG  SER A 184      14.383   5.563 -24.769  1.00  0.69           O  
ATOM   2830  H   SER A 184      16.113   3.278 -23.398  1.00  0.69           H  
ATOM   2831  HA  SER A 184      15.210   5.935 -22.292  1.00  0.69           H  
ATOM   2832 1HB  SER A 184      13.690   3.852 -23.851  1.00  0.69           H  
ATOM   2833 2HB  SER A 184      13.008   5.355 -23.247  1.00  0.69           H  
ATOM   2834  HG  SER A 184      15.128   5.021 -25.136  1.00  0.69           H  
ATOM   2835  N   PHE A 185      13.793   4.958 -20.406  1.00  0.69           N  
ATOM   2836  CA  PHE A 185      13.380   4.328 -19.140  1.00  0.69           C  
ATOM   2837  C   PHE A 185      11.873   4.116 -19.054  1.00  0.69           C  
ATOM   2838  O   PHE A 185      11.089   5.019 -19.349  1.00  0.69           O  
ATOM   2839  CB  PHE A 185      13.860   5.169 -17.948  1.00  0.69           C  
ATOM   2840  CG  PHE A 185      15.421   5.326 -17.897  1.00  0.69           C  
ATOM   2841  CD1 PHE A 185      16.279   4.533 -18.652  1.00  0.69           C  
ATOM   2842  CD2 PHE A 185      16.002   6.298 -17.136  1.00  0.69           C  
ATOM   2843  CE1 PHE A 185      17.640   4.710 -18.649  1.00  0.69           C  
ATOM   2844  CE2 PHE A 185      17.381   6.474 -17.134  1.00  0.69           C  
ATOM   2845  CZ  PHE A 185      18.187   5.677 -17.890  1.00  0.69           C  
ATOM   2846  H   PHE A 185      13.591   5.939 -20.623  1.00  0.69           H  
ATOM   2847  HA  PHE A 185      13.852   3.347 -19.064  1.00  0.69           H  
ATOM   2848 1HB  PHE A 185      13.415   6.159 -17.993  1.00  0.69           H  
ATOM   2849 2HB  PHE A 185      13.532   4.698 -17.022  1.00  0.69           H  
ATOM   2850  HD1 PHE A 185      15.886   3.747 -19.244  1.00  0.69           H  
ATOM   2851  HD2 PHE A 185      15.368   6.935 -16.541  1.00  0.69           H  
ATOM   2852  HE1 PHE A 185      18.275   4.063 -19.254  1.00  0.69           H  
ATOM   2853  HE2 PHE A 185      17.832   7.252 -16.542  1.00  0.69           H  
ATOM   2854  HZ  PHE A 185      19.261   5.813 -17.885  1.00  0.69           H  
ATOM   2855  N   LEU A 186      11.466   2.914 -18.665  1.00  0.72           N  
ATOM   2856  CA  LEU A 186      10.047   2.602 -18.520  1.00  0.72           C  
ATOM   2857  C   LEU A 186       9.730   2.478 -17.039  1.00  0.72           C  
ATOM   2858  O   LEU A 186      10.361   1.695 -16.329  1.00  0.72           O  
ATOM   2859  CB  LEU A 186       9.706   1.299 -19.246  1.00  0.72           C  
ATOM   2860  CG  LEU A 186       8.263   0.835 -19.232  1.00  0.72           C  
ATOM   2861  CD1 LEU A 186       7.413   1.829 -20.015  1.00  0.72           C  
ATOM   2862  CD2 LEU A 186       8.190  -0.530 -19.866  1.00  0.72           C  
ATOM   2863  H   LEU A 186      12.161   2.203 -18.442  1.00  0.72           H  
ATOM   2864  HA  LEU A 186       9.454   3.411 -18.938  1.00  0.72           H  
ATOM   2865 1HB  LEU A 186       9.964   1.429 -20.283  1.00  0.72           H  
ATOM   2866 2HB  LEU A 186      10.314   0.504 -18.819  1.00  0.72           H  
ATOM   2867  HG  LEU A 186       7.890   0.791 -18.204  1.00  0.72           H  
ATOM   2868 1HD1 LEU A 186       6.389   1.496 -20.027  1.00  0.72           H  
ATOM   2869 2HD1 LEU A 186       7.475   2.808 -19.553  1.00  0.72           H  
ATOM   2870 3HD1 LEU A 186       7.776   1.882 -21.035  1.00  0.72           H  
ATOM   2871 1HD2 LEU A 186       7.156  -0.872 -19.870  1.00  0.72           H  
ATOM   2872 2HD2 LEU A 186       8.556  -0.464 -20.877  1.00  0.72           H  
ATOM   2873 3HD2 LEU A 186       8.803  -1.230 -19.300  1.00  0.72           H  
ATOM   2874  N   LEU A 187       8.786   3.278 -16.568  1.00  0.78           N  
ATOM   2875  CA  LEU A 187       8.394   3.305 -15.168  1.00  0.78           C  
ATOM   2876  C   LEU A 187       6.966   2.874 -14.895  1.00  0.78           C  
ATOM   2877  O   LEU A 187       6.035   3.505 -15.373  1.00  0.78           O  
ATOM   2878  CB  LEU A 187       8.523   4.719 -14.658  1.00  0.78           C  
ATOM   2879  CG  LEU A 187       7.995   4.955 -13.288  1.00  0.78           C  
ATOM   2880  CD1 LEU A 187       8.798   4.230 -12.238  1.00  0.78           C  
ATOM   2881  CD2 LEU A 187       7.941   6.415 -13.115  1.00  0.78           C  
ATOM   2882  H   LEU A 187       8.324   3.912 -17.212  1.00  0.78           H  
ATOM   2883  HA  LEU A 187       9.067   2.666 -14.617  1.00  0.78           H  
ATOM   2884 1HB  LEU A 187       9.580   4.986 -14.654  1.00  0.78           H  
ATOM   2885 2HB  LEU A 187       8.002   5.387 -15.345  1.00  0.78           H  
ATOM   2886  HG  LEU A 187       7.012   4.549 -13.217  1.00  0.78           H  
ATOM   2887 1HD1 LEU A 187       8.367   4.414 -11.256  1.00  0.78           H  
ATOM   2888 2HD1 LEU A 187       8.788   3.163 -12.439  1.00  0.78           H  
ATOM   2889 3HD1 LEU A 187       9.778   4.584 -12.254  1.00  0.78           H  
ATOM   2890 1HD2 LEU A 187       7.559   6.660 -12.157  1.00  0.78           H  
ATOM   2891 2HD2 LEU A 187       8.896   6.833 -13.219  1.00  0.78           H  
ATOM   2892 3HD2 LEU A 187       7.297   6.817 -13.885  1.00  0.78           H  
ATOM   2893  N   ARG A 188       6.782   1.844 -14.079  1.00  0.85           N  
ATOM   2894  CA  ARG A 188       5.438   1.368 -13.734  1.00  0.85           C  
ATOM   2895  C   ARG A 188       4.847   2.075 -12.510  1.00  0.85           C  
ATOM   2896  O   ARG A 188       5.389   1.935 -11.411  1.00  0.85           O  
ATOM   2897  CB  ARG A 188       5.492  -0.121 -13.426  1.00  0.85           C  
ATOM   2898  CG  ARG A 188       4.157  -0.783 -13.074  1.00  0.85           C  
ATOM   2899  CD  ARG A 188       4.305  -2.286 -12.879  1.00  0.85           C  
ATOM   2900  NE  ARG A 188       5.146  -2.641 -11.707  1.00  0.85           N  
ATOM   2901  CZ  ARG A 188       4.695  -2.776 -10.436  1.00  0.85           C  
ATOM   2902  NH1 ARG A 188       3.414  -2.582 -10.184  1.00  0.85           N  
ATOM   2903  NH2 ARG A 188       5.511  -3.107  -9.426  1.00  0.85           N  
ATOM   2904  H   ARG A 188       7.609   1.350 -13.741  1.00  0.85           H  
ATOM   2905  HA  ARG A 188       4.781   1.525 -14.577  1.00  0.85           H  
ATOM   2906 1HB  ARG A 188       5.922  -0.657 -14.271  1.00  0.85           H  
ATOM   2907 2HB  ARG A 188       6.139  -0.285 -12.581  1.00  0.85           H  
ATOM   2908 1HG  ARG A 188       3.774  -0.352 -12.147  1.00  0.85           H  
ATOM   2909 2HG  ARG A 188       3.441  -0.603 -13.878  1.00  0.85           H  
ATOM   2910 1HD  ARG A 188       3.323  -2.733 -12.738  1.00  0.85           H  
ATOM   2911 2HD  ARG A 188       4.773  -2.719 -13.765  1.00  0.85           H  
ATOM   2912  HE  ARG A 188       6.148  -2.790 -11.876  1.00  0.85           H  
ATOM   2913 1HH1 ARG A 188       2.786  -2.336 -10.935  1.00  0.85           H  
ATOM   2914 2HH1 ARG A 188       3.063  -2.684  -9.243  1.00  0.85           H  
ATOM   2915 1HH2 ARG A 188       6.526  -3.288  -9.565  1.00  0.85           H  
ATOM   2916 2HH2 ARG A 188       5.136  -3.198  -8.496  1.00  0.85           H  
ATOM   2917  N   LEU A 189       3.727   2.811 -12.672  1.00  0.92           N  
ATOM   2918  CA  LEU A 189       3.130   3.478 -11.511  1.00  0.92           C  
ATOM   2919  C   LEU A 189       1.667   3.001 -11.242  1.00  0.92           C  
ATOM   2920  O   LEU A 189       0.833   2.985 -12.160  1.00  0.92           O  
ATOM   2921  CB  LEU A 189       3.174   4.971 -11.726  1.00  0.92           C  
ATOM   2922  CG  LEU A 189       4.527   5.555 -11.905  1.00  0.92           C  
ATOM   2923  CD1 LEU A 189       4.395   6.991 -12.242  1.00  0.92           C  
ATOM   2924  CD2 LEU A 189       5.339   5.340 -10.615  1.00  0.92           C  
ATOM   2925  H   LEU A 189       3.301   2.956 -13.590  1.00  0.92           H  
ATOM   2926  HA  LEU A 189       3.770   3.267 -10.672  1.00  0.92           H  
ATOM   2927 1HB  LEU A 189       2.606   5.201 -12.612  1.00  0.92           H  
ATOM   2928 2HB  LEU A 189       2.727   5.443 -10.895  1.00  0.92           H  
ATOM   2929  HG  LEU A 189       5.004   5.081 -12.736  1.00  0.92           H  
ATOM   2930 1HD1 LEU A 189       5.357   7.417 -12.393  1.00  0.92           H  
ATOM   2931 2HD1 LEU A 189       3.807   7.097 -13.153  1.00  0.92           H  
ATOM   2932 3HD1 LEU A 189       3.912   7.483 -11.444  1.00  0.92           H  
ATOM   2933 1HD2 LEU A 189       6.319   5.743 -10.697  1.00  0.92           H  
ATOM   2934 2HD2 LEU A 189       4.854   5.807  -9.779  1.00  0.92           H  
ATOM   2935 3HD2 LEU A 189       5.415   4.280 -10.435  1.00  0.92           H  
ATOM   2936  N   PRO A 190       1.273   2.757  -9.973  1.00  0.97           N  
ATOM   2937  CA  PRO A 190      -0.024   2.214  -9.559  1.00  0.97           C  
ATOM   2938  C   PRO A 190      -1.293   2.727 -10.242  1.00  0.97           C  
ATOM   2939  O   PRO A 190      -2.009   1.929 -10.847  1.00  0.97           O  
ATOM   2940  CB  PRO A 190      -0.029   2.576  -8.073  1.00  0.97           C  
ATOM   2941  CG  PRO A 190       1.402   2.480  -7.681  1.00  0.97           C  
ATOM   2942  CD  PRO A 190       2.170   3.059  -8.835  1.00  0.97           C  
ATOM   2943  HA  PRO A 190       0.021   1.119  -9.663  1.00  0.97           H  
ATOM   2944 1HB  PRO A 190      -0.443   3.591  -7.927  1.00  0.97           H  
ATOM   2945 2HB  PRO A 190      -0.681   1.885  -7.520  1.00  0.97           H  
ATOM   2946 1HG  PRO A 190       1.554   3.021  -6.757  1.00  0.97           H  
ATOM   2947 2HG  PRO A 190       1.667   1.431  -7.480  1.00  0.97           H  
ATOM   2948 1HD  PRO A 190       2.341   4.136  -8.725  1.00  0.97           H  
ATOM   2949 2HD  PRO A 190       3.096   2.478  -8.887  1.00  0.97           H  
ATOM   2950  N   GLU A 191      -1.591   4.029 -10.183  1.00  0.98           N  
ATOM   2951  CA  GLU A 191      -2.849   4.474 -10.785  1.00  0.98           C  
ATOM   2952  C   GLU A 191      -2.731   5.129 -12.151  1.00  0.98           C  
ATOM   2953  O   GLU A 191      -3.707   5.703 -12.637  1.00  0.98           O  
ATOM   2954  CB  GLU A 191      -3.605   5.412  -9.852  1.00  0.98           C  
ATOM   2955  CG  GLU A 191      -4.057   4.755  -8.532  1.00  0.98           C  
ATOM   2956  CD  GLU A 191      -4.942   5.649  -7.659  1.00  0.98           C  
ATOM   2957  OE1 GLU A 191      -5.212   6.764  -8.044  1.00  0.98           O  
ATOM   2958  OE2 GLU A 191      -5.353   5.195  -6.612  1.00  0.98           O  
ATOM   2959  H   GLU A 191      -1.021   4.719  -9.687  1.00  0.98           H  
ATOM   2960  HA  GLU A 191      -3.480   3.596 -10.914  1.00  0.98           H  
ATOM   2961 1HB  GLU A 191      -2.979   6.269  -9.611  1.00  0.98           H  
ATOM   2962 2HB  GLU A 191      -4.491   5.788 -10.358  1.00  0.98           H  
ATOM   2963 1HG  GLU A 191      -4.598   3.840  -8.764  1.00  0.98           H  
ATOM   2964 2HG  GLU A 191      -3.164   4.482  -7.967  1.00  0.98           H  
ATOM   2965  N   THR A 192      -1.549   5.099 -12.761  1.00  0.94           N  
ATOM   2966  CA  THR A 192      -1.417   5.759 -14.056  1.00  0.94           C  
ATOM   2967  C   THR A 192      -0.972   4.796 -15.141  1.00  0.94           C  
ATOM   2968  O   THR A 192      -1.101   5.092 -16.330  1.00  0.94           O  
ATOM   2969  CB  THR A 192      -0.456   6.960 -13.994  1.00  0.94           C  
ATOM   2970  OG1 THR A 192       0.845   6.517 -13.650  1.00  0.94           O  
ATOM   2971  CG2 THR A 192      -0.937   7.967 -12.944  1.00  0.94           C  
ATOM   2972  H   THR A 192      -0.768   4.585 -12.353  1.00  0.94           H  
ATOM   2973  HA  THR A 192      -2.391   6.142 -14.353  1.00  0.94           H  
ATOM   2974  HB  THR A 192      -0.419   7.442 -14.970  1.00  0.94           H  
ATOM   2975  HG1 THR A 192       1.103   5.773 -14.243  1.00  0.94           H  
ATOM   2976 1HG2 THR A 192      -0.266   8.810 -12.907  1.00  0.94           H  
ATOM   2977 2HG2 THR A 192      -1.937   8.313 -13.209  1.00  0.94           H  
ATOM   2978 3HG2 THR A 192      -0.970   7.485 -11.968  1.00  0.94           H  
ATOM   2979  N   GLY A 193      -0.474   3.631 -14.744  1.00  0.87           N  
ATOM   2980  CA  GLY A 193       0.047   2.706 -15.715  1.00  0.87           C  
ATOM   2981  C   GLY A 193       1.485   3.101 -15.923  1.00  0.87           C  
ATOM   2982  O   GLY A 193       2.005   3.921 -15.163  1.00  0.87           O  
ATOM   2983  H   GLY A 193      -0.371   3.409 -13.757  1.00  0.87           H  
ATOM   2984 1HA  GLY A 193      -0.026   1.687 -15.334  1.00  0.87           H  
ATOM   2985 2HA  GLY A 193      -0.522   2.779 -16.640  1.00  0.87           H  
ATOM   2986  N   PRO A 194       2.189   2.472 -16.846  1.00  0.80           N  
ATOM   2987  CA  PRO A 194       3.559   2.764 -17.124  1.00  0.80           C  
ATOM   2988  C   PRO A 194       3.754   4.103 -17.837  1.00  0.80           C  
ATOM   2989  O   PRO A 194       2.880   4.562 -18.581  1.00  0.80           O  
ATOM   2990  CB  PRO A 194       3.978   1.549 -17.948  1.00  0.80           C  
ATOM   2991  CG  PRO A 194       2.699   1.053 -18.612  1.00  0.80           C  
ATOM   2992  CD  PRO A 194       1.590   1.384 -17.642  1.00  0.80           C  
ATOM   2993  HA  PRO A 194       4.067   2.780 -16.173  1.00  0.80           H  
ATOM   2994 1HB  PRO A 194       4.716   1.865 -18.670  1.00  0.80           H  
ATOM   2995 2HB  PRO A 194       4.460   0.801 -17.306  1.00  0.80           H  
ATOM   2996 1HG  PRO A 194       2.555   1.502 -19.587  1.00  0.80           H  
ATOM   2997 2HG  PRO A 194       2.767  -0.030 -18.793  1.00  0.80           H  
ATOM   2998 1HD  PRO A 194       0.721   1.739 -18.220  1.00  0.80           H  
ATOM   2999 2HD  PRO A 194       1.351   0.514 -17.015  1.00  0.80           H  
ATOM   3000  N   VAL A 195       4.917   4.699 -17.615  1.00  0.75           N  
ATOM   3001  CA  VAL A 195       5.351   5.912 -18.292  1.00  0.75           C  
ATOM   3002  C   VAL A 195       6.689   5.645 -18.975  1.00  0.75           C  
ATOM   3003  O   VAL A 195       7.612   5.110 -18.359  1.00  0.75           O  
ATOM   3004  CB  VAL A 195       5.517   7.086 -17.292  1.00  0.75           C  
ATOM   3005  CG1 VAL A 195       5.984   8.331 -18.044  1.00  0.75           C  
ATOM   3006  CG2 VAL A 195       4.185   7.353 -16.538  1.00  0.75           C  
ATOM   3007  H   VAL A 195       5.531   4.281 -16.924  1.00  0.75           H  
ATOM   3008  HA  VAL A 195       4.616   6.186 -19.049  1.00  0.75           H  
ATOM   3009  HB  VAL A 195       6.290   6.830 -16.567  1.00  0.75           H  
ATOM   3010 1HG1 VAL A 195       6.119   9.152 -17.349  1.00  0.75           H  
ATOM   3011 2HG1 VAL A 195       6.930   8.131 -18.548  1.00  0.75           H  
ATOM   3012 3HG1 VAL A 195       5.232   8.604 -18.786  1.00  0.75           H  
ATOM   3013 1HG2 VAL A 195       4.321   8.172 -15.833  1.00  0.75           H  
ATOM   3014 2HG2 VAL A 195       3.407   7.615 -17.247  1.00  0.75           H  
ATOM   3015 3HG2 VAL A 195       3.885   6.455 -15.989  1.00  0.75           H  
ATOM   3016  N   LEU A 196       6.787   5.970 -20.251  1.00  0.73           N  
ATOM   3017  CA  LEU A 196       8.023   5.770 -21.000  1.00  0.73           C  
ATOM   3018  C   LEU A 196       8.729   7.100 -21.228  1.00  0.73           C  
ATOM   3019  O   LEU A 196       8.174   8.017 -21.839  1.00  0.73           O  
ATOM   3020  CB  LEU A 196       7.715   5.041 -22.318  1.00  0.73           C  
ATOM   3021  CG  LEU A 196       8.844   4.786 -23.295  1.00  0.73           C  
ATOM   3022  CD1 LEU A 196       9.913   3.884 -22.630  1.00  0.73           C  
ATOM   3023  CD2 LEU A 196       8.199   4.105 -24.543  1.00  0.73           C  
ATOM   3024  H   LEU A 196       5.991   6.409 -20.701  1.00  0.73           H  
ATOM   3025  HA  LEU A 196       8.688   5.139 -20.416  1.00  0.73           H  
ATOM   3026 1HB  LEU A 196       7.285   4.075 -22.075  1.00  0.73           H  
ATOM   3027 2HB  LEU A 196       6.956   5.615 -22.843  1.00  0.73           H  
ATOM   3028  HG  LEU A 196       9.324   5.726 -23.587  1.00  0.73           H  
ATOM   3029 1HD1 LEU A 196      10.718   3.682 -23.331  1.00  0.73           H  
ATOM   3030 2HD1 LEU A 196      10.321   4.392 -21.758  1.00  0.73           H  
ATOM   3031 3HD1 LEU A 196       9.463   2.954 -22.321  1.00  0.73           H  
ATOM   3032 1HD2 LEU A 196       8.930   3.882 -25.291  1.00  0.73           H  
ATOM   3033 2HD2 LEU A 196       7.713   3.175 -24.240  1.00  0.73           H  
ATOM   3034 3HD2 LEU A 196       7.461   4.768 -24.967  1.00  0.73           H  
ATOM   3035  N   LEU A 197       9.941   7.210 -20.697  1.00  0.75           N  
ATOM   3036  CA  LEU A 197      10.716   8.429 -20.807  1.00  0.75           C  
ATOM   3037  C   LEU A 197      11.665   8.313 -22.002  1.00  0.75           C  
ATOM   3038  O   LEU A 197      12.768   7.750 -21.915  1.00  0.75           O  
ATOM   3039  CB  LEU A 197      11.497   8.692 -19.502  1.00  0.75           C  
ATOM   3040  CG  LEU A 197      10.653   8.782 -18.186  1.00  0.75           C  
ATOM   3041  CD1 LEU A 197      11.598   9.020 -16.987  1.00  0.75           C  
ATOM   3042  CD2 LEU A 197       9.626   9.891 -18.317  1.00  0.75           C  
ATOM   3043  H   LEU A 197      10.336   6.419 -20.197  1.00  0.75           H  
ATOM   3044  HA  LEU A 197      10.042   9.266 -20.988  1.00  0.75           H  
ATOM   3045 1HB  LEU A 197      12.224   7.894 -19.372  1.00  0.75           H  
ATOM   3046 2HB  LEU A 197      12.035   9.633 -19.605  1.00  0.75           H  
ATOM   3047  HG  LEU A 197      10.134   7.831 -18.018  1.00  0.75           H  
ATOM   3048 1HD1 LEU A 197      11.017   9.073 -16.064  1.00  0.75           H  
ATOM   3049 2HD1 LEU A 197      12.313   8.201 -16.917  1.00  0.75           H  
ATOM   3050 3HD1 LEU A 197      12.134   9.950 -17.129  1.00  0.75           H  
ATOM   3051 1HD2 LEU A 197       9.032   9.956 -17.406  1.00  0.75           H  
ATOM   3052 2HD2 LEU A 197      10.131  10.830 -18.489  1.00  0.75           H  
ATOM   3053 3HD2 LEU A 197       8.977   9.666 -19.156  1.00  0.75           H  
ATOM   3054  N   ALA A 198      11.208   8.809 -23.152  1.00  0.78           N  
ATOM   3055  CA  ALA A 198      11.930   8.686 -24.421  1.00  0.78           C  
ATOM   3056  C   ALA A 198      12.942   9.813 -24.527  1.00  0.78           C  
ATOM   3057  O   ALA A 198      12.776  10.800 -25.260  1.00  0.78           O  
ATOM   3058  CB  ALA A 198      10.968   8.702 -25.592  1.00  0.78           C  
ATOM   3059  H   ALA A 198      10.322   9.316 -23.146  1.00  0.78           H  
ATOM   3060  HA  ALA A 198      12.473   7.740 -24.422  1.00  0.78           H  
ATOM   3061 1HB  ALA A 198      11.524   8.599 -26.523  1.00  0.78           H  
ATOM   3062 2HB  ALA A 198      10.264   7.873 -25.492  1.00  0.78           H  
ATOM   3063 3HB  ALA A 198      10.419   9.641 -25.598  1.00  0.78           H  
ATOM   3064  N   VAL A 199      13.990   9.693 -23.745  1.00  0.82           N  
ATOM   3065  CA  VAL A 199      14.905  10.808 -23.637  1.00  0.82           C  
ATOM   3066  C   VAL A 199      15.988  10.874 -24.690  1.00  0.82           C  
ATOM   3067  O   VAL A 199      17.068  10.324 -24.529  1.00  0.82           O  
ATOM   3068  CB  VAL A 199      15.536  10.796 -22.257  1.00  0.82           C  
ATOM   3069  CG1 VAL A 199      16.474  11.959 -22.125  1.00  0.82           C  
ATOM   3070  CG2 VAL A 199      14.409  10.878 -21.217  1.00  0.82           C  
ATOM   3071  H   VAL A 199      14.074   8.853 -23.168  1.00  0.82           H  
ATOM   3072  HA  VAL A 199      14.319  11.719 -23.714  1.00  0.82           H  
ATOM   3073  HB  VAL A 199      16.107   9.883 -22.117  1.00  0.82           H  
ATOM   3074 1HG1 VAL A 199      16.925  11.955 -21.140  1.00  0.82           H  
ATOM   3075 2HG1 VAL A 199      17.259  11.885 -22.878  1.00  0.82           H  
ATOM   3076 3HG1 VAL A 199      15.926  12.887 -22.271  1.00  0.82           H  
ATOM   3077 1HG2 VAL A 199      14.825  10.871 -20.218  1.00  0.82           H  
ATOM   3078 2HG2 VAL A 199      13.842  11.795 -21.366  1.00  0.82           H  
ATOM   3079 3HG2 VAL A 199      13.760  10.033 -21.333  1.00  0.82           H  
ATOM   3080  N   ASP A 200      15.675  11.624 -25.733  1.00  0.86           N  
ATOM   3081  CA  ASP A 200      16.477  11.942 -26.924  1.00  0.86           C  
ATOM   3082  C   ASP A 200      16.585  10.810 -27.947  1.00  0.86           C  
ATOM   3083  O   ASP A 200      17.170  10.987 -29.012  1.00  0.86           O  
ATOM   3084  CB  ASP A 200      17.889  12.390 -26.533  1.00  0.86           C  
ATOM   3085  CG  ASP A 200      17.857  13.557 -25.585  1.00  0.86           C  
ATOM   3086  OD1 ASP A 200      16.858  13.686 -24.925  1.00  0.86           O  
ATOM   3087  OD2 ASP A 200      18.781  14.359 -25.530  1.00  0.86           O  
ATOM   3088  H   ASP A 200      14.712  11.962 -25.722  1.00  0.86           H  
ATOM   3089  HA  ASP A 200      15.994  12.783 -27.425  1.00  0.86           H  
ATOM   3090 1HB  ASP A 200      18.450  11.564 -26.119  1.00  0.86           H  
ATOM   3091 2HB  ASP A 200      18.412  12.705 -27.428  1.00  0.86           H  
ATOM   3092  N   ALA A 201      15.907   9.683 -27.696  1.00  0.88           N  
ATOM   3093  CA  ALA A 201      15.774   8.631 -28.715  1.00  0.88           C  
ATOM   3094  C   ALA A 201      15.002   9.249 -29.868  1.00  0.88           C  
ATOM   3095  O   ALA A 201      15.194   8.960 -31.048  1.00  0.88           O  
ATOM   3096  CB  ALA A 201      15.053   7.432 -28.175  1.00  0.88           C  
ATOM   3097  H   ALA A 201      15.467   9.572 -26.795  1.00  0.88           H  
ATOM   3098  HA  ALA A 201      16.766   8.342 -29.063  1.00  0.88           H  
ATOM   3099 1HB  ALA A 201      14.956   6.686 -28.968  1.00  0.88           H  
ATOM   3100 2HB  ALA A 201      15.597   6.998 -27.352  1.00  0.88           H  
ATOM   3101 3HB  ALA A 201      14.069   7.740 -27.837  1.00  0.88           H  
ATOM   3102  N   ALA A 202      14.129  10.140 -29.444  1.00  0.90           N  
ATOM   3103  CA  ALA A 202      13.260  10.985 -30.207  1.00  0.90           C  
ATOM   3104  C   ALA A 202      13.434  12.324 -29.510  1.00  0.90           C  
ATOM   3105  O   ALA A 202      13.415  12.377 -28.280  1.00  0.90           O  
ATOM   3106  CB  ALA A 202      11.818  10.472 -30.165  1.00  0.90           C  
ATOM   3107  H   ALA A 202      14.085  10.255 -28.445  1.00  0.90           H  
ATOM   3108  HA  ALA A 202      13.616  11.067 -31.235  1.00  0.90           H  
ATOM   3109 1HB  ALA A 202      11.167  11.163 -30.699  1.00  0.90           H  
ATOM   3110 2HB  ALA A 202      11.763   9.494 -30.630  1.00  0.90           H  
ATOM   3111 3HB  ALA A 202      11.489  10.399 -29.131  1.00  0.90           H  
ATOM   3112  N   TYR A 203      13.637  13.402 -30.256  1.00  0.90           N  
ATOM   3113  CA  TYR A 203      13.844  14.694 -29.614  1.00  0.90           C  
ATOM   3114  C   TYR A 203      12.460  15.237 -29.394  1.00  0.90           C  
ATOM   3115  O   TYR A 203      12.106  15.736 -28.320  1.00  0.90           O  
ATOM   3116  CB  TYR A 203      14.604  15.632 -30.542  1.00  0.90           C  
ATOM   3117  CG  TYR A 203      15.180  16.897 -29.949  1.00  0.90           C  
ATOM   3118  CD1 TYR A 203      16.389  16.856 -29.275  1.00  0.90           C  
ATOM   3119  CD2 TYR A 203      14.496  18.094 -30.065  1.00  0.90           C  
ATOM   3120  CE1 TYR A 203      16.923  18.011 -28.728  1.00  0.90           C  
ATOM   3121  CE2 TYR A 203      15.028  19.245 -29.508  1.00  0.90           C  
ATOM   3122  CZ  TYR A 203      16.240  19.206 -28.838  1.00  0.90           C  
ATOM   3123  OH  TYR A 203      16.774  20.353 -28.271  1.00  0.90           O  
ATOM   3124  H   TYR A 203      13.626  13.360 -31.275  1.00  0.90           H  
ATOM   3125  HA  TYR A 203      14.351  14.572 -28.656  1.00  0.90           H  
ATOM   3126 1HB  TYR A 203      15.404  15.087 -31.048  1.00  0.90           H  
ATOM   3127 2HB  TYR A 203      13.910  15.963 -31.280  1.00  0.90           H  
ATOM   3128  HD1 TYR A 203      16.927  15.911 -29.179  1.00  0.90           H  
ATOM   3129  HD2 TYR A 203      13.540  18.130 -30.591  1.00  0.90           H  
ATOM   3130  HE1 TYR A 203      17.876  17.971 -28.199  1.00  0.90           H  
ATOM   3131  HE2 TYR A 203      14.493  20.176 -29.599  1.00  0.90           H  
ATOM   3132  HH  TYR A 203      16.308  21.122 -28.610  1.00  0.90           H  
ATOM   3133  N   THR A 204      11.665  15.045 -30.449  1.00  0.90           N  
ATOM   3134  CA  THR A 204      10.289  15.511 -30.560  1.00  0.90           C  
ATOM   3135  C   THR A 204       9.262  14.523 -31.057  1.00  0.90           C  
ATOM   3136  O   THR A 204       9.569  13.521 -31.705  1.00  0.90           O  
ATOM   3137  CB  THR A 204      10.166  16.749 -31.442  1.00  0.90           C  
ATOM   3138  OG1 THR A 204       8.765  17.120 -31.518  1.00  0.90           O  
ATOM   3139  CG2 THR A 204      10.707  16.512 -32.766  1.00  0.90           C  
ATOM   3140  H   THR A 204      12.092  14.597 -31.271  1.00  0.90           H  
ATOM   3141  HA  THR A 204       9.980  15.809 -29.570  1.00  0.90           H  
ATOM   3142  HB  THR A 204      10.709  17.571 -30.973  1.00  0.90           H  
ATOM   3143  HG1 THR A 204       8.324  17.007 -30.636  1.00  0.90           H  
ATOM   3144 1HG2 THR A 204      10.597  17.404 -33.342  1.00  0.90           H  
ATOM   3145 2HG2 THR A 204      11.740  16.273 -32.665  1.00  0.90           H  
ATOM   3146 3HG2 THR A 204      10.188  15.698 -33.237  1.00  0.90           H  
ATOM   3147  N   THR A 205       8.008  14.877 -30.809  1.00  0.90           N  
ATOM   3148  CA  THR A 205       6.858  14.132 -31.290  1.00  0.90           C  
ATOM   3149  C   THR A 205       6.968  13.909 -32.797  1.00  0.90           C  
ATOM   3150  O   THR A 205       6.581  12.859 -33.297  1.00  0.90           O  
ATOM   3151  CB  THR A 205       5.532  14.843 -30.969  1.00  0.90           C  
ATOM   3152  OG1 THR A 205       5.402  15.019 -29.559  1.00  0.90           O  
ATOM   3153  CG2 THR A 205       4.390  14.002 -31.474  1.00  0.90           C  
ATOM   3154  H   THR A 205       7.840  15.725 -30.259  1.00  0.90           H  
ATOM   3155  HA  THR A 205       6.846  13.160 -30.798  1.00  0.90           H  
ATOM   3156  HB  THR A 205       5.512  15.821 -31.453  1.00  0.90           H  
ATOM   3157  HG1 THR A 205       6.027  15.721 -29.286  1.00  0.90           H  
ATOM   3158 1HG2 THR A 205       3.446  14.494 -31.254  1.00  0.90           H  
ATOM   3159 2HG2 THR A 205       4.485  13.869 -32.554  1.00  0.90           H  
ATOM   3160 3HG2 THR A 205       4.407  13.024 -30.992  1.00  0.90           H  
ATOM   3161  N   ASP A 206       7.486  14.891 -33.543  1.00  0.91           N  
ATOM   3162  CA  ASP A 206       7.599  14.703 -35.006  1.00  0.91           C  
ATOM   3163  C   ASP A 206       8.474  13.466 -35.345  1.00  0.91           C  
ATOM   3164  O   ASP A 206       8.264  12.780 -36.356  1.00  0.91           O  
ATOM   3165  CB  ASP A 206       8.229  15.919 -35.706  1.00  0.91           C  
ATOM   3166  CG  ASP A 206       7.361  17.193 -35.755  1.00  0.91           C  
ATOM   3167  OD1 ASP A 206       6.194  17.136 -35.461  1.00  0.91           O  
ATOM   3168  OD2 ASP A 206       7.917  18.243 -36.105  1.00  0.91           O  
ATOM   3169  H   ASP A 206       7.816  15.738 -33.064  1.00  0.91           H  
ATOM   3170  HA  ASP A 206       6.599  14.543 -35.414  1.00  0.91           H  
ATOM   3171 1HB  ASP A 206       9.170  16.157 -35.237  1.00  0.91           H  
ATOM   3172 2HB  ASP A 206       8.458  15.635 -36.737  1.00  0.91           H  
ATOM   3173  N   HIS A 207       9.450  13.172 -34.487  1.00  0.94           N  
ATOM   3174  CA  HIS A 207      10.338  12.048 -34.697  1.00  0.94           C  
ATOM   3175  C   HIS A 207       9.570  10.778 -34.379  1.00  0.94           C  
ATOM   3176  O   HIS A 207       9.654   9.780 -35.087  1.00  0.94           O  
ATOM   3177  CB  HIS A 207      11.543  12.185 -33.762  1.00  0.94           C  
ATOM   3178  CG  HIS A 207      12.360  13.326 -34.080  1.00  0.94           C  
ATOM   3179  ND1 HIS A 207      13.132  13.990 -33.149  1.00  0.94           N  
ATOM   3180  CD2 HIS A 207      12.572  13.937 -35.256  1.00  0.94           C  
ATOM   3181  CE1 HIS A 207      13.796  14.965 -33.795  1.00  0.94           C  
ATOM   3182  NE2 HIS A 207      13.451  14.934 -35.050  1.00  0.94           N  
ATOM   3183  H   HIS A 207       9.559  13.707 -33.636  1.00  0.94           H  
ATOM   3184  HA  HIS A 207      10.675  12.012 -35.726  1.00  0.94           H  
ATOM   3185 1HB  HIS A 207      11.236  12.242 -32.745  1.00  0.94           H  
ATOM   3186 2HB  HIS A 207      12.165  11.293 -33.859  1.00  0.94           H  
ATOM   3187  HD2 HIS A 207      12.138  13.675 -36.185  1.00  0.94           H  
ATOM   3188  HE1 HIS A 207      14.504  15.677 -33.386  1.00  0.94           H  
ATOM   3189  HE2 HIS A 207      13.792  15.552 -35.770  1.00  0.94           H  
ATOM   3190  N   TRP A 208       8.781  10.844 -33.316  1.00  0.98           N  
ATOM   3191  CA  TRP A 208       7.978   9.713 -32.869  1.00  0.98           C  
ATOM   3192  C   TRP A 208       6.909   9.304 -33.907  1.00  0.98           C  
ATOM   3193  O   TRP A 208       6.799   8.127 -34.279  1.00  0.98           O  
ATOM   3194  CB  TRP A 208       7.292  10.064 -31.555  1.00  0.98           C  
ATOM   3195  CG  TRP A 208       6.587   8.950 -30.909  1.00  0.98           C  
ATOM   3196  CD1 TRP A 208       5.293   8.577 -31.072  1.00  0.98           C  
ATOM   3197  CD2 TRP A 208       7.142   8.059 -29.925  1.00  0.98           C  
ATOM   3198  NE1 TRP A 208       5.007   7.503 -30.269  1.00  0.98           N  
ATOM   3199  CE2 TRP A 208       6.128   7.177 -29.558  1.00  0.98           C  
ATOM   3200  CE3 TRP A 208       8.401   7.946 -29.326  1.00  0.98           C  
ATOM   3201  CZ2 TRP A 208       6.326   6.200 -28.632  1.00  0.98           C  
ATOM   3202  CZ3 TRP A 208       8.589   6.968 -28.385  1.00  0.98           C  
ATOM   3203  CH2 TRP A 208       7.570   6.113 -28.046  1.00  0.98           C  
ATOM   3204  H   TRP A 208       8.771  11.717 -32.786  1.00  0.98           H  
ATOM   3205  HA  TRP A 208       8.639   8.871 -32.701  1.00  0.98           H  
ATOM   3206 1HB  TRP A 208       8.028  10.469 -30.858  1.00  0.98           H  
ATOM   3207 2HB  TRP A 208       6.557  10.845 -31.736  1.00  0.98           H  
ATOM   3208  HD1 TRP A 208       4.590   9.060 -31.741  1.00  0.98           H  
ATOM   3209  HE1 TRP A 208       4.109   7.042 -30.209  1.00  0.98           H  
ATOM   3210  HE3 TRP A 208       9.210   8.625 -29.593  1.00  0.98           H  
ATOM   3211  HZ2 TRP A 208       5.534   5.512 -28.344  1.00  0.98           H  
ATOM   3212  HZ3 TRP A 208       9.564   6.893 -27.917  1.00  0.98           H  
ATOM   3213  HH2 TRP A 208       7.740   5.347 -27.296  1.00  0.98           H  
ATOM   3214  N   ASP A 209       6.108  10.287 -34.349  1.00  1.02           N  
ATOM   3215  CA  ASP A 209       4.978  10.043 -35.248  1.00  1.02           C  
ATOM   3216  C   ASP A 209       5.274   9.999 -36.745  1.00  1.02           C  
ATOM   3217  O   ASP A 209       4.756   9.118 -37.433  1.00  1.02           O  
ATOM   3218  CB  ASP A 209       3.878  11.090 -35.038  1.00  1.02           C  
ATOM   3219  CG  ASP A 209       3.164  10.990 -33.704  1.00  1.02           C  
ATOM   3220  OD1 ASP A 209       3.005   9.899 -33.203  1.00  1.02           O  
ATOM   3221  OD2 ASP A 209       2.731  12.005 -33.226  1.00  1.02           O  
ATOM   3222  H   ASP A 209       6.282  11.232 -34.017  1.00  1.02           H  
ATOM   3223  HA  ASP A 209       4.559   9.077 -34.973  1.00  1.02           H  
ATOM   3224 1HB  ASP A 209       4.327  12.085 -35.109  1.00  1.02           H  
ATOM   3225 2HB  ASP A 209       3.144  11.009 -35.839  1.00  1.02           H  
ATOM   3226  N   GLU A 210       6.090  10.920 -37.276  1.00  1.05           N  
ATOM   3227  CA  GLU A 210       6.319  10.930 -38.721  1.00  1.05           C  
ATOM   3228  C   GLU A 210       7.526  10.087 -39.074  1.00  1.05           C  
ATOM   3229  O   GLU A 210       7.873   9.920 -40.243  1.00  1.05           O  
ATOM   3230  CB  GLU A 210       6.507  12.358 -39.247  1.00  1.05           C  
ATOM   3231  CG  GLU A 210       5.277  13.245 -39.085  1.00  1.05           C  
ATOM   3232  CD  GLU A 210       5.438  14.633 -39.681  1.00  1.05           C  
ATOM   3233  OE1 GLU A 210       6.483  14.925 -40.216  1.00  1.05           O  
ATOM   3234  OE2 GLU A 210       4.500  15.392 -39.611  1.00  1.05           O  
ATOM   3235  H   GLU A 210       6.563  11.627 -36.712  1.00  1.05           H  
ATOM   3236  HA  GLU A 210       5.449  10.497 -39.215  1.00  1.05           H  
ATOM   3237 1HB  GLU A 210       7.339  12.832 -38.729  1.00  1.05           H  
ATOM   3238 2HB  GLU A 210       6.761  12.324 -40.305  1.00  1.05           H  
ATOM   3239 1HG  GLU A 210       4.426  12.754 -39.554  1.00  1.05           H  
ATOM   3240 2HG  GLU A 210       5.064  13.339 -38.018  1.00  1.05           H  
ATOM   3241  N   LYS A 211       8.175   9.576 -38.034  1.00  1.08           N  
ATOM   3242  CA  LYS A 211       9.403   8.806 -38.125  1.00  1.08           C  
ATOM   3243  C   LYS A 211      10.491   9.653 -38.757  1.00  1.08           C  
ATOM   3244  O   LYS A 211      11.343   9.159 -39.499  1.00  1.08           O  
ATOM   3245  CB  LYS A 211       9.177   7.494 -38.875  1.00  1.08           C  
ATOM   3246  CG  LYS A 211       8.051   6.650 -38.262  1.00  1.08           C  
ATOM   3247  CD  LYS A 211       8.403   6.194 -36.837  1.00  1.08           C  
ATOM   3248  CE  LYS A 211       7.315   5.298 -36.266  1.00  1.08           C  
ATOM   3249  NZ  LYS A 211       6.053   6.065 -36.044  1.00  1.08           N  
ATOM   3250  H   LYS A 211       7.803   9.752 -37.111  1.00  1.08           H  
ATOM   3251  HA  LYS A 211       9.730   8.551 -37.119  1.00  1.08           H  
ATOM   3252 1HB  LYS A 211       8.937   7.690 -39.918  1.00  1.08           H  
ATOM   3253 2HB  LYS A 211      10.093   6.903 -38.854  1.00  1.08           H  
ATOM   3254 1HG  LYS A 211       7.132   7.241 -38.218  1.00  1.08           H  
ATOM   3255 2HG  LYS A 211       7.869   5.776 -38.883  1.00  1.08           H  
ATOM   3256 1HD  LYS A 211       9.354   5.658 -36.834  1.00  1.08           H  
ATOM   3257 2HD  LYS A 211       8.500   7.077 -36.191  1.00  1.08           H  
ATOM   3258 1HE  LYS A 211       7.119   4.484 -36.959  1.00  1.08           H  
ATOM   3259 2HE  LYS A 211       7.649   4.883 -35.312  1.00  1.08           H  
ATOM   3260 1HZ  LYS A 211       5.338   5.470 -35.670  1.00  1.08           H  
ATOM   3261 2HZ  LYS A 211       6.247   6.840 -35.374  1.00  1.08           H  
ATOM   3262 3HZ  LYS A 211       5.734   6.453 -36.922  1.00  1.08           H  
ATOM   3263  N   ALA A 212      10.455  10.950 -38.448  1.00  1.09           N  
ATOM   3264  CA  ALA A 212      11.463  11.871 -38.911  1.00  1.09           C  
ATOM   3265  C   ALA A 212      12.705  11.620 -38.087  1.00  1.09           C  
ATOM   3266  O   ALA A 212      12.609  11.122 -36.966  1.00  1.09           O  
ATOM   3267  CB  ALA A 212      10.964  13.301 -38.804  1.00  1.09           C  
ATOM   3268  H   ALA A 212       9.713  11.307 -37.841  1.00  1.09           H  
ATOM   3269  HA  ALA A 212      11.700  11.650 -39.952  1.00  1.09           H  
ATOM   3270 1HB  ALA A 212      11.735  13.987 -39.148  1.00  1.09           H  
ATOM   3271 2HB  ALA A 212      10.070  13.413 -39.422  1.00  1.09           H  
ATOM   3272 3HB  ALA A 212      10.704  13.529 -37.787  1.00  1.09           H  
ATOM   3273  N   LEU A 213      13.871  11.920 -38.627  1.00  1.09           N  
ATOM   3274  CA  LEU A 213      15.076  11.690 -37.855  1.00  1.09           C  
ATOM   3275  C   LEU A 213      15.599  12.960 -37.195  1.00  1.09           C  
ATOM   3276  O   LEU A 213      15.461  14.043 -37.780  1.00  1.09           O  
ATOM   3277  CB  LEU A 213      16.175  11.154 -38.753  1.00  1.09           C  
ATOM   3278  CG  LEU A 213      16.114   9.703 -39.127  1.00  1.09           C  
ATOM   3279  CD1 LEU A 213      16.216   8.876 -37.850  1.00  1.09           C  
ATOM   3280  CD2 LEU A 213      14.852   9.396 -39.882  1.00  1.09           C  
ATOM   3281  H   LEU A 213      13.921  12.304 -39.560  1.00  1.09           H  
ATOM   3282  HA  LEU A 213      14.847  10.923 -37.134  1.00  1.09           H  
ATOM   3283 1HB  LEU A 213      16.188  11.737 -39.670  1.00  1.09           H  
ATOM   3284 2HB  LEU A 213      17.111  11.307 -38.238  1.00  1.09           H  
ATOM   3285  HG  LEU A 213      16.936   9.481 -39.764  1.00  1.09           H  
ATOM   3286 1HD1 LEU A 213      16.205   7.841 -38.078  1.00  1.09           H  
ATOM   3287 2HD1 LEU A 213      17.136   9.110 -37.349  1.00  1.09           H  
ATOM   3288 3HD1 LEU A 213      15.376   9.107 -37.197  1.00  1.09           H  
ATOM   3289 1HD2 LEU A 213      14.844   8.349 -40.158  1.00  1.09           H  
ATOM   3290 2HD2 LEU A 213      13.994   9.597 -39.269  1.00  1.09           H  
ATOM   3291 3HD2 LEU A 213      14.808  10.005 -40.784  1.00  1.09           H  
ATOM   3292  N   PRO A 214      16.130  12.864 -35.962  1.00  1.06           N  
ATOM   3293  CA  PRO A 214      16.858  13.897 -35.261  1.00  1.06           C  
ATOM   3294  C   PRO A 214      18.117  14.302 -35.998  1.00  1.06           C  
ATOM   3295  O   PRO A 214      18.687  13.530 -36.761  1.00  1.06           O  
ATOM   3296  CB  PRO A 214      17.194  13.262 -33.914  1.00  1.06           C  
ATOM   3297  CG  PRO A 214      16.173  12.157 -33.721  1.00  1.06           C  
ATOM   3298  CD  PRO A 214      15.844  11.662 -35.110  1.00  1.06           C  
ATOM   3299  HA  PRO A 214      16.207  14.761 -35.139  1.00  1.06           H  
ATOM   3300 1HB  PRO A 214      18.232  12.955 -33.908  1.00  1.06           H  
ATOM   3301 2HB  PRO A 214      17.102  14.029 -33.131  1.00  1.06           H  
ATOM   3302 1HG  PRO A 214      16.582  11.363 -33.076  1.00  1.06           H  
ATOM   3303 2HG  PRO A 214      15.308  12.533 -33.192  1.00  1.06           H  
ATOM   3304 1HD  PRO A 214      16.452  10.801 -35.380  1.00  1.06           H  
ATOM   3305 2HD  PRO A 214      14.764  11.431 -35.097  1.00  1.06           H  
ATOM   3306  N   GLY A 215      18.516  15.534 -35.792  1.00  1.03           N  
ATOM   3307  CA  GLY A 215      19.741  16.086 -36.365  1.00  1.03           C  
ATOM   3308  C   GLY A 215      21.009  15.456 -35.773  1.00  1.03           C  
ATOM   3309  O   GLY A 215      21.850  14.899 -36.482  1.00  1.03           O  
ATOM   3310  H   GLY A 215      17.945  16.099 -35.177  1.00  1.03           H  
ATOM   3311 1HA  GLY A 215      19.731  15.930 -37.442  1.00  1.03           H  
ATOM   3312 2HA  GLY A 215      19.756  17.166 -36.205  1.00  1.03           H  
ATOM   3313  N   PHE A 216      21.141  15.516 -34.449  1.00  1.00           N  
ATOM   3314  CA  PHE A 216      22.365  15.062 -33.781  1.00  1.00           C  
ATOM   3315  C   PHE A 216      22.397  13.567 -33.510  1.00  1.00           C  
ATOM   3316  O   PHE A 216      22.284  13.144 -32.362  1.00  1.00           O  
ATOM   3317  CB  PHE A 216      22.537  15.763 -32.434  1.00  1.00           C  
ATOM   3318  CG  PHE A 216      23.952  15.694 -31.883  1.00  1.00           C  
ATOM   3319  CD1 PHE A 216      24.986  16.378 -32.512  1.00  1.00           C  
ATOM   3320  CD2 PHE A 216      24.255  14.935 -30.754  1.00  1.00           C  
ATOM   3321  CE1 PHE A 216      26.278  16.321 -32.019  1.00  1.00           C  
ATOM   3322  CE2 PHE A 216      25.553  14.876 -30.269  1.00  1.00           C  
ATOM   3323  CZ  PHE A 216      26.556  15.574 -30.904  1.00  1.00           C  
ATOM   3324  H   PHE A 216      20.405  15.941 -33.903  1.00  1.00           H  
ATOM   3325  HA  PHE A 216      23.213  15.310 -34.421  1.00  1.00           H  
ATOM   3326 1HB  PHE A 216      22.257  16.811 -32.534  1.00  1.00           H  
ATOM   3327 2HB  PHE A 216      21.866  15.316 -31.705  1.00  1.00           H  
ATOM   3328  HD1 PHE A 216      24.766  16.971 -33.400  1.00  1.00           H  
ATOM   3329  HD2 PHE A 216      23.458  14.382 -30.251  1.00  1.00           H  
ATOM   3330  HE1 PHE A 216      27.079  16.866 -32.518  1.00  1.00           H  
ATOM   3331  HE2 PHE A 216      25.781  14.280 -29.386  1.00  1.00           H  
ATOM   3332  HZ  PHE A 216      27.563  15.535 -30.531  1.00  1.00           H  
ATOM   3333  N   LEU A 217      22.532  12.776 -34.559  1.00  0.96           N  
ATOM   3334  CA  LEU A 217      22.548  11.323 -34.384  1.00  0.96           C  
ATOM   3335  C   LEU A 217      23.910  10.682 -34.544  1.00  0.96           C  
ATOM   3336  O   LEU A 217      24.655  10.999 -35.472  1.00  0.96           O  
ATOM   3337  CB  LEU A 217      21.626  10.677 -35.404  1.00  0.96           C  
ATOM   3338  CG  LEU A 217      20.218  11.052 -35.298  1.00  0.96           C  
ATOM   3339  CD1 LEU A 217      19.477  10.451 -36.426  1.00  0.96           C  
ATOM   3340  CD2 LEU A 217      19.710  10.558 -33.978  1.00  0.96           C  
ATOM   3341  H   LEU A 217      22.589  13.219 -35.477  1.00  0.96           H  
ATOM   3342  HA  LEU A 217      22.189  11.092 -33.381  1.00  0.96           H  
ATOM   3343 1HB  LEU A 217      21.967  10.940 -36.404  1.00  0.96           H  
ATOM   3344 2HB  LEU A 217      21.694   9.591 -35.289  1.00  0.96           H  
ATOM   3345  HG  LEU A 217      20.110  12.127 -35.361  1.00  0.96           H  
ATOM   3346 1HD1 LEU A 217      18.450  10.731 -36.351  1.00  0.96           H  
ATOM   3347 2HD1 LEU A 217      19.884  10.819 -37.365  1.00  0.96           H  
ATOM   3348 3HD1 LEU A 217      19.575   9.391 -36.379  1.00  0.96           H  
ATOM   3349 1HD2 LEU A 217      18.677  10.781 -33.864  1.00  0.96           H  
ATOM   3350 2HD2 LEU A 217      19.847   9.492 -33.917  1.00  0.96           H  
ATOM   3351 3HD2 LEU A 217      20.277  11.044 -33.192  1.00  0.96           H  
ATOM   3352  N   ALA A 218      24.200   9.717 -33.674  1.00  0.92           N  
ATOM   3353  CA  ALA A 218      25.400   8.902 -33.803  1.00  0.92           C  
ATOM   3354  C   ALA A 218      25.248   7.933 -34.979  1.00  0.92           C  
ATOM   3355  O   ALA A 218      26.194   7.701 -35.735  1.00  0.92           O  
ATOM   3356  CB  ALA A 218      25.662   8.142 -32.515  1.00  0.92           C  
ATOM   3357  H   ALA A 218      23.561   9.529 -32.896  1.00  0.92           H  
ATOM   3358  HA  ALA A 218      26.243   9.561 -34.010  1.00  0.92           H  
ATOM   3359 1HB  ALA A 218      26.570   7.551 -32.615  1.00  0.92           H  
ATOM   3360 2HB  ALA A 218      25.780   8.863 -31.712  1.00  0.92           H  
ATOM   3361 3HB  ALA A 218      24.820   7.485 -32.298  1.00  0.92           H  
ATOM   3362  N   SER A 219      24.038   7.377 -35.129  1.00  0.88           N  
ATOM   3363  CA  SER A 219      23.735   6.435 -36.207  1.00  0.88           C  
ATOM   3364  C   SER A 219      22.270   6.500 -36.650  1.00  0.88           C  
ATOM   3365  O   SER A 219      21.366   6.105 -35.909  1.00  0.88           O  
ATOM   3366  CB  SER A 219      24.068   5.030 -35.757  1.00  0.88           C  
ATOM   3367  OG  SER A 219      23.726   4.089 -36.741  1.00  0.88           O  
ATOM   3368  H   SER A 219      23.319   7.605 -34.443  1.00  0.88           H  
ATOM   3369  HA  SER A 219      24.361   6.688 -37.064  1.00  0.88           H  
ATOM   3370 1HB  SER A 219      25.130   4.955 -35.530  1.00  0.88           H  
ATOM   3371 2HB  SER A 219      23.526   4.808 -34.847  1.00  0.88           H  
ATOM   3372  HG  SER A 219      23.632   3.220 -36.265  1.00  0.88           H  
ATOM   3373  N   THR A 220      22.047   6.930 -37.892  1.00  0.83           N  
ATOM   3374  CA  THR A 220      20.693   7.120 -38.411  1.00  0.83           C  
ATOM   3375  C   THR A 220      19.875   5.839 -38.493  1.00  0.83           C  
ATOM   3376  O   THR A 220      18.704   5.815 -38.121  1.00  0.83           O  
ATOM   3377  CB  THR A 220      20.717   7.771 -39.791  1.00  0.83           C  
ATOM   3378  OG1 THR A 220      21.352   9.054 -39.709  1.00  0.83           O  
ATOM   3379  CG2 THR A 220      19.316   7.954 -40.230  1.00  0.83           C  
ATOM   3380  H   THR A 220      22.839   7.191 -38.464  1.00  0.83           H  
ATOM   3381  HA  THR A 220      20.172   7.790 -37.740  1.00  0.83           H  
ATOM   3382  HB  THR A 220      21.253   7.142 -40.502  1.00  0.83           H  
ATOM   3383  HG1 THR A 220      21.255   9.512 -40.550  1.00  0.83           H  
ATOM   3384 1HG2 THR A 220      19.287   8.438 -41.206  1.00  0.83           H  
ATOM   3385 2HG2 THR A 220      18.811   6.989 -40.285  1.00  0.83           H  
ATOM   3386 3HG2 THR A 220      18.843   8.573 -39.495  1.00  0.83           H  
ATOM   3387  N   VAL A 221      20.495   4.764 -38.961  1.00  0.79           N  
ATOM   3388  CA  VAL A 221      19.797   3.494 -39.122  1.00  0.79           C  
ATOM   3389  C   VAL A 221      19.270   2.992 -37.794  1.00  0.79           C  
ATOM   3390  O   VAL A 221      18.146   2.480 -37.702  1.00  0.79           O  
ATOM   3391  CB  VAL A 221      20.731   2.437 -39.716  1.00  0.79           C  
ATOM   3392  CG1 VAL A 221      20.056   1.075 -39.676  1.00  0.79           C  
ATOM   3393  CG2 VAL A 221      21.084   2.834 -41.139  1.00  0.79           C  
ATOM   3394  H   VAL A 221      21.465   4.837 -39.226  1.00  0.79           H  
ATOM   3395  HA  VAL A 221      18.957   3.642 -39.800  1.00  0.79           H  
ATOM   3396  HB  VAL A 221      21.639   2.374 -39.111  1.00  0.79           H  
ATOM   3397 1HG1 VAL A 221      20.728   0.324 -40.088  1.00  0.79           H  
ATOM   3398 2HG1 VAL A 221      19.822   0.824 -38.641  1.00  0.79           H  
ATOM   3399 3HG1 VAL A 221      19.139   1.103 -40.262  1.00  0.79           H  
ATOM   3400 1HG2 VAL A 221      21.755   2.091 -41.569  1.00  0.79           H  
ATOM   3401 2HG2 VAL A 221      20.173   2.891 -41.736  1.00  0.79           H  
ATOM   3402 3HG2 VAL A 221      21.575   3.808 -41.132  1.00  0.79           H  
ATOM   3403  N   ASP A 222      20.068   3.167 -36.755  1.00  0.77           N  
ATOM   3404  CA  ASP A 222      19.687   2.658 -35.465  1.00  0.77           C  
ATOM   3405  C   ASP A 222      18.691   3.610 -34.842  1.00  0.77           C  
ATOM   3406  O   ASP A 222      17.780   3.164 -34.153  1.00  0.77           O  
ATOM   3407  CB  ASP A 222      20.916   2.488 -34.586  1.00  0.77           C  
ATOM   3408  CG  ASP A 222      21.867   1.400 -35.113  1.00  0.77           C  
ATOM   3409  OD1 ASP A 222      21.468   0.249 -35.155  1.00  0.77           O  
ATOM   3410  OD2 ASP A 222      22.975   1.731 -35.506  1.00  0.77           O  
ATOM   3411  H   ASP A 222      20.956   3.636 -36.876  1.00  0.77           H  
ATOM   3412  HA  ASP A 222      19.212   1.691 -35.591  1.00  0.77           H  
ATOM   3413 1HB  ASP A 222      21.451   3.434 -34.542  1.00  0.77           H  
ATOM   3414 2HB  ASP A 222      20.608   2.238 -33.568  1.00  0.77           H  
ATOM   3415  N   ALA A 223      18.813   4.910 -35.125  1.00  0.75           N  
ATOM   3416  CA  ALA A 223      17.849   5.868 -34.609  1.00  0.75           C  
ATOM   3417  C   ALA A 223      16.449   5.537 -35.129  1.00  0.75           C  
ATOM   3418  O   ALA A 223      15.467   5.593 -34.384  1.00  0.75           O  
ATOM   3419  CB  ALA A 223      18.239   7.263 -35.023  1.00  0.75           C  
ATOM   3420  H   ALA A 223      19.603   5.247 -35.673  1.00  0.75           H  
ATOM   3421  HA  ALA A 223      17.846   5.802 -33.524  1.00  0.75           H  
ATOM   3422 1HB  ALA A 223      17.530   7.986 -34.619  1.00  0.75           H  
ATOM   3423 2HB  ALA A 223      19.235   7.462 -34.641  1.00  0.75           H  
ATOM   3424 3HB  ALA A 223      18.246   7.324 -36.102  1.00  0.75           H  
ATOM   3425  N   VAL A 224      16.354   5.104 -36.389  1.00  0.74           N  
ATOM   3426  CA  VAL A 224      15.050   4.737 -36.928  1.00  0.74           C  
ATOM   3427  C   VAL A 224      14.494   3.547 -36.167  1.00  0.74           C  
ATOM   3428  O   VAL A 224      13.332   3.542 -35.741  1.00  0.74           O  
ATOM   3429  CB  VAL A 224      15.134   4.317 -38.406  1.00  0.74           C  
ATOM   3430  CG1 VAL A 224      13.796   3.765 -38.837  1.00  0.74           C  
ATOM   3431  CG2 VAL A 224      15.511   5.465 -39.272  1.00  0.74           C  
ATOM   3432  H   VAL A 224      17.187   5.082 -36.982  1.00  0.74           H  
ATOM   3433  HA  VAL A 224      14.372   5.584 -36.823  1.00  0.74           H  
ATOM   3434  HB  VAL A 224      15.877   3.524 -38.511  1.00  0.74           H  
ATOM   3435 1HG1 VAL A 224      13.856   3.444 -39.875  1.00  0.74           H  
ATOM   3436 2HG1 VAL A 224      13.542   2.916 -38.209  1.00  0.74           H  
ATOM   3437 3HG1 VAL A 224      13.033   4.537 -38.737  1.00  0.74           H  
ATOM   3438 1HG2 VAL A 224      15.561   5.140 -40.308  1.00  0.74           H  
ATOM   3439 2HG2 VAL A 224      14.761   6.243 -39.168  1.00  0.74           H  
ATOM   3440 3HG2 VAL A 224      16.471   5.834 -38.971  1.00  0.74           H  
ATOM   3441  N   ARG A 225      15.342   2.534 -35.980  1.00  0.73           N  
ATOM   3442  CA  ARG A 225      14.937   1.325 -35.286  1.00  0.73           C  
ATOM   3443  C   ARG A 225      14.542   1.623 -33.838  1.00  0.73           C  
ATOM   3444  O   ARG A 225      13.559   1.074 -33.335  1.00  0.73           O  
ATOM   3445  CB  ARG A 225      16.088   0.333 -35.314  1.00  0.73           C  
ATOM   3446  CG  ARG A 225      16.396  -0.272 -36.684  1.00  0.73           C  
ATOM   3447  CD  ARG A 225      17.647  -1.089 -36.641  1.00  0.73           C  
ATOM   3448  NE  ARG A 225      17.974  -1.684 -37.924  1.00  0.73           N  
ATOM   3449  CZ  ARG A 225      19.197  -2.153 -38.248  1.00  0.73           C  
ATOM   3450  NH1 ARG A 225      20.186  -2.069 -37.380  1.00  0.73           N  
ATOM   3451  NH2 ARG A 225      19.405  -2.691 -39.437  1.00  0.73           N  
ATOM   3452  H   ARG A 225      16.291   2.598 -36.360  1.00  0.73           H  
ATOM   3453  HA  ARG A 225      14.082   0.898 -35.807  1.00  0.73           H  
ATOM   3454 1HB  ARG A 225      16.991   0.821 -34.962  1.00  0.73           H  
ATOM   3455 2HB  ARG A 225      15.875  -0.485 -34.630  1.00  0.73           H  
ATOM   3456 1HG  ARG A 225      15.573  -0.912 -36.997  1.00  0.73           H  
ATOM   3457 2HG  ARG A 225      16.531   0.530 -37.411  1.00  0.73           H  
ATOM   3458 1HD  ARG A 225      18.482  -0.451 -36.346  1.00  0.73           H  
ATOM   3459 2HD  ARG A 225      17.534  -1.889 -35.913  1.00  0.73           H  
ATOM   3460  HE  ARG A 225      17.238  -1.759 -38.613  1.00  0.73           H  
ATOM   3461 1HH1 ARG A 225      20.033  -1.644 -36.465  1.00  0.73           H  
ATOM   3462 2HH1 ARG A 225      21.104  -2.411 -37.619  1.00  0.73           H  
ATOM   3463 1HH2 ARG A 225      18.647  -2.754 -40.104  1.00  0.73           H  
ATOM   3464 2HH2 ARG A 225      20.320  -3.041 -39.680  1.00  0.73           H  
ATOM   3465  N   SER A 226      15.285   2.528 -33.196  1.00  0.73           N  
ATOM   3466  CA  SER A 226      15.072   2.941 -31.817  1.00  0.73           C  
ATOM   3467  C   SER A 226      13.708   3.573 -31.628  1.00  0.73           C  
ATOM   3468  O   SER A 226      12.956   3.185 -30.729  1.00  0.73           O  
ATOM   3469  CB  SER A 226      16.161   3.911 -31.418  1.00  0.73           C  
ATOM   3470  OG  SER A 226      15.991   4.372 -30.125  1.00  0.73           O  
ATOM   3471  H   SER A 226      16.079   2.931 -33.682  1.00  0.73           H  
ATOM   3472  HA  SER A 226      15.138   2.058 -31.180  1.00  0.73           H  
ATOM   3473 1HB  SER A 226      17.119   3.404 -31.496  1.00  0.73           H  
ATOM   3474 2HB  SER A 226      16.185   4.745 -32.100  1.00  0.73           H  
ATOM   3475  HG  SER A 226      16.904   4.519 -29.750  1.00  0.73           H  
ATOM   3476  N   VAL A 227      13.352   4.507 -32.504  1.00  0.72           N  
ATOM   3477  CA  VAL A 227      12.050   5.137 -32.395  1.00  0.72           C  
ATOM   3478  C   VAL A 227      10.944   4.112 -32.611  1.00  0.72           C  
ATOM   3479  O   VAL A 227       9.955   4.095 -31.870  1.00  0.72           O  
ATOM   3480  CB  VAL A 227      11.895   6.289 -33.395  1.00  0.72           C  
ATOM   3481  CG1 VAL A 227      10.446   6.777 -33.378  1.00  0.72           C  
ATOM   3482  CG2 VAL A 227      12.840   7.431 -33.008  1.00  0.72           C  
ATOM   3483  H   VAL A 227      14.011   4.802 -33.230  1.00  0.72           H  
ATOM   3484  HA  VAL A 227      11.953   5.548 -31.391  1.00  0.72           H  
ATOM   3485  HB  VAL A 227      12.130   5.934 -34.404  1.00  0.72           H  
ATOM   3486 1HG1 VAL A 227      10.328   7.589 -34.090  1.00  0.72           H  
ATOM   3487 2HG1 VAL A 227       9.781   5.959 -33.654  1.00  0.72           H  
ATOM   3488 3HG1 VAL A 227      10.197   7.125 -32.377  1.00  0.72           H  
ATOM   3489 1HG2 VAL A 227      12.729   8.255 -33.714  1.00  0.72           H  
ATOM   3490 2HG2 VAL A 227      12.601   7.777 -32.008  1.00  0.72           H  
ATOM   3491 3HG2 VAL A 227      13.871   7.076 -33.024  1.00  0.72           H  
ATOM   3492  N   ARG A 228      11.104   3.242 -33.613  1.00  0.72           N  
ATOM   3493  CA  ARG A 228      10.093   2.226 -33.868  1.00  0.72           C  
ATOM   3494  C   ARG A 228       9.943   1.274 -32.675  1.00  0.72           C  
ATOM   3495  O   ARG A 228       8.820   0.905 -32.313  1.00  0.72           O  
ATOM   3496  CB  ARG A 228      10.450   1.444 -35.120  1.00  0.72           C  
ATOM   3497  CG  ARG A 228      10.297   2.230 -36.420  1.00  0.72           C  
ATOM   3498  CD  ARG A 228      10.764   1.450 -37.589  1.00  0.72           C  
ATOM   3499  NE  ARG A 228      10.617   2.193 -38.831  1.00  0.72           N  
ATOM   3500  CZ  ARG A 228      11.118   1.806 -40.020  1.00  0.72           C  
ATOM   3501  NH1 ARG A 228      11.796   0.684 -40.114  1.00  0.72           N  
ATOM   3502  NH2 ARG A 228      10.929   2.556 -41.092  1.00  0.72           N  
ATOM   3503  H   ARG A 228      11.932   3.291 -34.214  1.00  0.72           H  
ATOM   3504  HA  ARG A 228       9.141   2.726 -34.036  1.00  0.72           H  
ATOM   3505 1HB  ARG A 228      11.488   1.120 -35.055  1.00  0.72           H  
ATOM   3506 2HB  ARG A 228       9.830   0.552 -35.186  1.00  0.72           H  
ATOM   3507 1HG  ARG A 228       9.248   2.481 -36.572  1.00  0.72           H  
ATOM   3508 2HG  ARG A 228      10.883   3.147 -36.360  1.00  0.72           H  
ATOM   3509 1HD  ARG A 228      11.820   1.210 -37.458  1.00  0.72           H  
ATOM   3510 2HD  ARG A 228      10.189   0.531 -37.670  1.00  0.72           H  
ATOM   3511  HE  ARG A 228      10.104   3.062 -38.799  1.00  0.72           H  
ATOM   3512 1HH1 ARG A 228      11.941   0.112 -39.294  1.00  0.72           H  
ATOM   3513 2HH1 ARG A 228      12.172   0.394 -41.006  1.00  0.72           H  
ATOM   3514 1HH2 ARG A 228      10.407   3.419 -41.019  1.00  0.72           H  
ATOM   3515 2HH2 ARG A 228      11.304   2.267 -41.983  1.00  0.72           H  
ATOM   3516  N   LYS A 229      11.064   0.918 -32.035  1.00  0.72           N  
ATOM   3517  CA  LYS A 229      11.052   0.051 -30.863  1.00  0.72           C  
ATOM   3518  C   LYS A 229      10.282   0.701 -29.729  1.00  0.72           C  
ATOM   3519  O   LYS A 229       9.442   0.059 -29.095  1.00  0.72           O  
ATOM   3520  CB  LYS A 229      12.474  -0.268 -30.417  1.00  0.72           C  
ATOM   3521  CG  LYS A 229      12.588  -1.215 -29.238  1.00  0.72           C  
ATOM   3522  CD  LYS A 229      14.046  -1.533 -28.967  1.00  0.72           C  
ATOM   3523  CE  LYS A 229      14.215  -2.482 -27.811  1.00  0.72           C  
ATOM   3524  NZ  LYS A 229      15.629  -2.789 -27.585  1.00  0.72           N  
ATOM   3525  H   LYS A 229      11.965   1.233 -32.392  1.00  0.72           H  
ATOM   3526  HA  LYS A 229      10.550  -0.879 -31.125  1.00  0.72           H  
ATOM   3527 1HB  LYS A 229      13.026  -0.696 -31.254  1.00  0.72           H  
ATOM   3528 2HB  LYS A 229      12.979   0.658 -30.143  1.00  0.72           H  
ATOM   3529 1HG  LYS A 229      12.154  -0.744 -28.353  1.00  0.72           H  
ATOM   3530 2HG  LYS A 229      12.046  -2.136 -29.449  1.00  0.72           H  
ATOM   3531 1HD  LYS A 229      14.496  -1.975 -29.857  1.00  0.72           H  
ATOM   3532 2HD  LYS A 229      14.584  -0.610 -28.733  1.00  0.72           H  
ATOM   3533 1HE  LYS A 229      13.808  -2.031 -26.920  1.00  0.72           H  
ATOM   3534 2HE  LYS A 229      13.682  -3.409 -28.013  1.00  0.72           H  
ATOM   3535 1HZ  LYS A 229      15.735  -3.425 -26.792  1.00  0.72           H  
ATOM   3536 2HZ  LYS A 229      16.024  -3.218 -28.394  1.00  0.72           H  
ATOM   3537 3HZ  LYS A 229      16.139  -1.913 -27.382  1.00  0.72           H  
ATOM   3538  N   LEU A 230      10.551   1.986 -29.485  1.00  0.71           N  
ATOM   3539  CA  LEU A 230       9.855   2.716 -28.439  1.00  0.71           C  
ATOM   3540  C   LEU A 230       8.371   2.819 -28.729  1.00  0.71           C  
ATOM   3541  O   LEU A 230       7.547   2.698 -27.817  1.00  0.71           O  
ATOM   3542  CB  LEU A 230      10.474   4.090 -28.277  1.00  0.71           C  
ATOM   3543  CG  LEU A 230      11.801   4.074 -27.673  1.00  0.71           C  
ATOM   3544  CD1 LEU A 230      12.411   5.420 -27.763  1.00  0.71           C  
ATOM   3545  CD2 LEU A 230      11.624   3.679 -26.233  1.00  0.71           C  
ATOM   3546  H   LEU A 230      11.272   2.460 -30.033  1.00  0.71           H  
ATOM   3547  HA  LEU A 230       9.983   2.176 -27.506  1.00  0.71           H  
ATOM   3548 1HB  LEU A 230      10.521   4.591 -29.246  1.00  0.71           H  
ATOM   3549 2HB  LEU A 230       9.865   4.641 -27.610  1.00  0.71           H  
ATOM   3550  HG  LEU A 230      12.444   3.358 -28.191  1.00  0.71           H  
ATOM   3551 1HD1 LEU A 230      13.387   5.380 -27.289  1.00  0.71           H  
ATOM   3552 2HD1 LEU A 230      12.517   5.700 -28.814  1.00  0.71           H  
ATOM   3553 3HD1 LEU A 230      11.784   6.142 -27.252  1.00  0.71           H  
ATOM   3554 1HD2 LEU A 230      12.547   3.658 -25.744  1.00  0.71           H  
ATOM   3555 2HD2 LEU A 230      10.997   4.414 -25.751  1.00  0.71           H  
ATOM   3556 3HD2 LEU A 230      11.162   2.694 -26.172  1.00  0.71           H  
ATOM   3557  N   HIS A 231       8.008   2.994 -29.995  1.00  0.70           N  
ATOM   3558  CA  HIS A 231       6.601   3.012 -30.344  1.00  0.70           C  
ATOM   3559  C   HIS A 231       5.982   1.678 -29.969  1.00  0.70           C  
ATOM   3560  O   HIS A 231       4.959   1.631 -29.282  1.00  0.70           O  
ATOM   3561  CB  HIS A 231       6.378   3.295 -31.826  1.00  0.70           C  
ATOM   3562  CG  HIS A 231       4.929   3.247 -32.214  1.00  0.70           C  
ATOM   3563  ND1 HIS A 231       4.034   4.251 -31.900  1.00  0.70           N  
ATOM   3564  CD2 HIS A 231       4.218   2.304 -32.878  1.00  0.70           C  
ATOM   3565  CE1 HIS A 231       2.834   3.926 -32.356  1.00  0.70           C  
ATOM   3566  NE2 HIS A 231       2.921   2.754 -32.956  1.00  0.70           N  
ATOM   3567  H   HIS A 231       8.716   3.132 -30.719  1.00  0.70           H  
ATOM   3568  HA  HIS A 231       6.084   3.773 -29.779  1.00  0.70           H  
ATOM   3569 1HB  HIS A 231       6.779   4.281 -32.072  1.00  0.70           H  
ATOM   3570 2HB  HIS A 231       6.915   2.566 -32.423  1.00  0.70           H  
ATOM   3571  HD2 HIS A 231       4.606   1.363 -33.271  1.00  0.70           H  
ATOM   3572  HE1 HIS A 231       1.927   4.522 -32.251  1.00  0.70           H  
ATOM   3573  HE2 HIS A 231       2.155   2.259 -33.393  1.00  0.70           H  
ATOM   3574  N   ALA A 232       6.612   0.585 -30.408  1.00  0.70           N  
ATOM   3575  CA  ALA A 232       6.084  -0.736 -30.121  1.00  0.70           C  
ATOM   3576  C   ALA A 232       5.981  -0.977 -28.619  1.00  0.70           C  
ATOM   3577  O   ALA A 232       4.978  -1.512 -28.146  1.00  0.70           O  
ATOM   3578  CB  ALA A 232       6.977  -1.787 -30.751  1.00  0.70           C  
ATOM   3579  H   ALA A 232       7.461   0.679 -30.966  1.00  0.70           H  
ATOM   3580  HA  ALA A 232       5.085  -0.802 -30.547  1.00  0.70           H  
ATOM   3581 1HB  ALA A 232       6.570  -2.774 -30.557  1.00  0.70           H  
ATOM   3582 2HB  ALA A 232       7.031  -1.615 -31.826  1.00  0.70           H  
ATOM   3583 3HB  ALA A 232       7.975  -1.714 -30.324  1.00  0.70           H  
ATOM   3584  N   LEU A 233       6.973  -0.521 -27.856  1.00  0.70           N  
ATOM   3585  CA  LEU A 233       6.952  -0.687 -26.413  1.00  0.70           C  
ATOM   3586  C   LEU A 233       5.763   0.044 -25.834  1.00  0.70           C  
ATOM   3587  O   LEU A 233       5.002  -0.504 -25.030  1.00  0.70           O  
ATOM   3588  CB  LEU A 233       8.231  -0.131 -25.790  1.00  0.70           C  
ATOM   3589  CG  LEU A 233       8.347  -0.198 -24.276  1.00  0.70           C  
ATOM   3590  CD1 LEU A 233       8.320  -1.644 -23.838  1.00  0.70           C  
ATOM   3591  CD2 LEU A 233       9.631   0.470 -23.868  1.00  0.70           C  
ATOM   3592  H   LEU A 233       7.784  -0.088 -28.295  1.00  0.70           H  
ATOM   3593  HA  LEU A 233       6.863  -1.747 -26.181  1.00  0.70           H  
ATOM   3594 1HB  LEU A 233       9.083  -0.655 -26.221  1.00  0.70           H  
ATOM   3595 2HB  LEU A 233       8.312   0.918 -26.068  1.00  0.70           H  
ATOM   3596  HG  LEU A 233       7.501   0.321 -23.814  1.00  0.70           H  
ATOM   3597 1HD1 LEU A 233       8.402  -1.710 -22.763  1.00  0.70           H  
ATOM   3598 2HD1 LEU A 233       7.384  -2.099 -24.157  1.00  0.70           H  
ATOM   3599 3HD1 LEU A 233       9.155  -2.172 -24.296  1.00  0.70           H  
ATOM   3600 1HD2 LEU A 233       9.738   0.441 -22.788  1.00  0.70           H  
ATOM   3601 2HD2 LEU A 233      10.458  -0.048 -24.333  1.00  0.70           H  
ATOM   3602 3HD2 LEU A 233       9.619   1.494 -24.207  1.00  0.70           H  
ATOM   3603  N   ALA A 234       5.583   1.296 -26.242  1.00  0.70           N  
ATOM   3604  CA  ALA A 234       4.493   2.084 -25.714  1.00  0.70           C  
ATOM   3605  C   ALA A 234       3.151   1.422 -25.996  1.00  0.70           C  
ATOM   3606  O   ALA A 234       2.297   1.340 -25.105  1.00  0.70           O  
ATOM   3607  CB  ALA A 234       4.520   3.467 -26.335  1.00  0.70           C  
ATOM   3608  H   ALA A 234       6.224   1.713 -26.916  1.00  0.70           H  
ATOM   3609  HA  ALA A 234       4.622   2.160 -24.639  1.00  0.70           H  
ATOM   3610 1HB  ALA A 234       3.711   4.068 -25.919  1.00  0.70           H  
ATOM   3611 2HB  ALA A 234       5.475   3.936 -26.122  1.00  0.70           H  
ATOM   3612 3HB  ALA A 234       4.394   3.381 -27.415  1.00  0.70           H  
ATOM   3613  N   GLU A 235       2.981   0.877 -27.210  1.00  0.71           N  
ATOM   3614  CA  GLU A 235       1.723   0.233 -27.572  1.00  0.71           C  
ATOM   3615  C   GLU A 235       1.502  -1.093 -26.838  1.00  0.71           C  
ATOM   3616  O   GLU A 235       0.388  -1.385 -26.401  1.00  0.71           O  
ATOM   3617  CB  GLU A 235       1.672   0.014 -29.087  1.00  0.71           C  
ATOM   3618  CG  GLU A 235       1.542   1.304 -29.924  1.00  0.71           C  
ATOM   3619  CD  GLU A 235       0.225   2.037 -29.733  1.00  0.71           C  
ATOM   3620  OE1 GLU A 235      -0.798   1.417 -29.901  1.00  0.71           O  
ATOM   3621  OE2 GLU A 235       0.242   3.206 -29.414  1.00  0.71           O  
ATOM   3622  H   GLU A 235       3.726   0.959 -27.907  1.00  0.71           H  
ATOM   3623  HA  GLU A 235       0.911   0.905 -27.299  1.00  0.71           H  
ATOM   3624 1HB  GLU A 235       2.588  -0.491 -29.404  1.00  0.71           H  
ATOM   3625 2HB  GLU A 235       0.836  -0.639 -29.334  1.00  0.71           H  
ATOM   3626 1HG  GLU A 235       2.360   1.976 -29.658  1.00  0.71           H  
ATOM   3627 2HG  GLU A 235       1.657   1.044 -30.972  1.00  0.71           H  
ATOM   3628  N   LYS A 236       2.567  -1.876 -26.652  1.00  0.71           N  
ATOM   3629  CA  LYS A 236       2.465  -3.158 -25.959  1.00  0.71           C  
ATOM   3630  C   LYS A 236       2.173  -2.988 -24.478  1.00  0.71           C  
ATOM   3631  O   LYS A 236       1.450  -3.791 -23.883  1.00  0.71           O  
ATOM   3632  CB  LYS A 236       3.743  -3.978 -26.132  1.00  0.71           C  
ATOM   3633  CG  LYS A 236       3.956  -4.538 -27.540  1.00  0.71           C  
ATOM   3634  CD  LYS A 236       5.271  -5.296 -27.641  1.00  0.71           C  
ATOM   3635  CE  LYS A 236       5.491  -5.843 -29.043  1.00  0.71           C  
ATOM   3636  NZ  LYS A 236       6.785  -6.575 -29.157  1.00  0.71           N  
ATOM   3637  H   LYS A 236       3.469  -1.594 -27.036  1.00  0.71           H  
ATOM   3638  HA  LYS A 236       1.638  -3.715 -26.397  1.00  0.71           H  
ATOM   3639 1HB  LYS A 236       4.604  -3.345 -25.895  1.00  0.71           H  
ATOM   3640 2HB  LYS A 236       3.742  -4.808 -25.429  1.00  0.71           H  
ATOM   3641 1HG  LYS A 236       3.140  -5.220 -27.778  1.00  0.71           H  
ATOM   3642 2HG  LYS A 236       3.946  -3.732 -28.265  1.00  0.71           H  
ATOM   3643 1HD  LYS A 236       6.091  -4.617 -27.393  1.00  0.71           H  
ATOM   3644 2HD  LYS A 236       5.276  -6.120 -26.929  1.00  0.71           H  
ATOM   3645 1HE  LYS A 236       4.677  -6.522 -29.292  1.00  0.71           H  
ATOM   3646 2HE  LYS A 236       5.489  -5.014 -29.750  1.00  0.71           H  
ATOM   3647 1HZ  LYS A 236       6.896  -6.921 -30.099  1.00  0.71           H  
ATOM   3648 2HZ  LYS A 236       7.547  -5.949 -28.937  1.00  0.71           H  
ATOM   3649 3HZ  LYS A 236       6.792  -7.352 -28.511  1.00  0.71           H  
ATOM   3650  N   THR A 237       2.738  -1.940 -23.883  1.00  0.71           N  
ATOM   3651  CA  THR A 237       2.577  -1.695 -22.462  1.00  0.71           C  
ATOM   3652  C   THR A 237       1.461  -0.689 -22.132  1.00  0.71           C  
ATOM   3653  O   THR A 237       1.008  -0.631 -20.988  1.00  0.71           O  
ATOM   3654  CB  THR A 237       3.922  -1.225 -21.866  1.00  0.71           C  
ATOM   3655  OG1 THR A 237       4.322  -0.001 -22.484  1.00  0.71           O  
ATOM   3656  CG2 THR A 237       4.997  -2.256 -22.114  1.00  0.71           C  
ATOM   3657  H   THR A 237       3.344  -1.322 -24.423  1.00  0.71           H  
ATOM   3658  HA  THR A 237       2.317  -2.639 -21.987  1.00  0.71           H  
ATOM   3659  HB  THR A 237       3.809  -1.065 -20.799  1.00  0.71           H  
ATOM   3660  HG1 THR A 237       4.514  -0.175 -23.432  1.00  0.71           H  
ATOM   3661 1HG2 THR A 237       5.937  -1.909 -21.696  1.00  0.71           H  
ATOM   3662 2HG2 THR A 237       4.714  -3.197 -21.647  1.00  0.71           H  
ATOM   3663 3HG2 THR A 237       5.111  -2.403 -23.189  1.00  0.71           H  
ATOM   3664  N   GLY A 238       0.997   0.093 -23.119  1.00  0.72           N  
ATOM   3665  CA  GLY A 238      -0.042   1.099 -22.880  1.00  0.72           C  
ATOM   3666  C   GLY A 238       0.529   2.286 -22.113  1.00  0.72           C  
ATOM   3667  O   GLY A 238      -0.158   2.914 -21.304  1.00  0.72           O  
ATOM   3668  H   GLY A 238       1.398   0.036 -24.050  1.00  0.72           H  
ATOM   3669 1HA  GLY A 238      -0.437   1.437 -23.838  1.00  0.72           H  
ATOM   3670 2HA  GLY A 238      -0.864   0.653 -22.324  1.00  0.72           H  
ATOM   3671  N   ALA A 239       1.814   2.531 -22.325  1.00  0.71           N  
ATOM   3672  CA  ALA A 239       2.536   3.565 -21.606  1.00  0.71           C  
ATOM   3673  C   ALA A 239       2.296   4.969 -22.108  1.00  0.71           C  
ATOM   3674  O   ALA A 239       2.111   5.210 -23.303  1.00  0.71           O  
ATOM   3675  CB  ALA A 239       4.027   3.293 -21.656  1.00  0.71           C  
ATOM   3676  H   ALA A 239       2.275   1.987 -23.051  1.00  0.71           H  
ATOM   3677  HA  ALA A 239       2.197   3.527 -20.579  1.00  0.71           H  
ATOM   3678 1HB  ALA A 239       4.547   4.047 -21.065  1.00  0.71           H  
ATOM   3679 2HB  ALA A 239       4.232   2.307 -21.249  1.00  0.71           H  
ATOM   3680 3HB  ALA A 239       4.368   3.341 -22.678  1.00  0.71           H  
ATOM   3681  N   LEU A 240       2.399   5.909 -21.177  1.00  0.71           N  
ATOM   3682  CA  LEU A 240       2.379   7.329 -21.496  1.00  0.71           C  
ATOM   3683  C   LEU A 240       3.742   7.722 -21.985  1.00  0.71           C  
ATOM   3684  O   LEU A 240       4.725   7.508 -21.287  1.00  0.71           O  
ATOM   3685  CB  LEU A 240       2.071   8.165 -20.259  1.00  0.71           C  
ATOM   3686  CG  LEU A 240       2.112   9.685 -20.434  1.00  0.71           C  
ATOM   3687  CD1 LEU A 240       0.997  10.125 -21.355  1.00  0.71           C  
ATOM   3688  CD2 LEU A 240       2.029  10.333 -19.065  1.00  0.71           C  
ATOM   3689  H   LEU A 240       2.520   5.605 -20.208  1.00  0.71           H  
ATOM   3690  HA  LEU A 240       1.643   7.516 -22.278  1.00  0.71           H  
ATOM   3691 1HB  LEU A 240       1.079   7.898 -19.899  1.00  0.71           H  
ATOM   3692 2HB  LEU A 240       2.789   7.906 -19.491  1.00  0.71           H  
ATOM   3693  HG  LEU A 240       3.058   9.973 -20.902  1.00  0.71           H  
ATOM   3694 1HD1 LEU A 240       1.035  11.204 -21.487  1.00  0.71           H  
ATOM   3695 2HD1 LEU A 240       1.113   9.639 -22.323  1.00  0.71           H  
ATOM   3696 3HD1 LEU A 240       0.037   9.847 -20.922  1.00  0.71           H  
ATOM   3697 1HD2 LEU A 240       2.073  11.407 -19.174  1.00  0.71           H  
ATOM   3698 2HD2 LEU A 240       1.092  10.054 -18.585  1.00  0.71           H  
ATOM   3699 3HD2 LEU A 240       2.865   9.997 -18.449  1.00  0.71           H  
ATOM   3700  N   VAL A 241       3.831   8.282 -23.171  1.00  0.71           N  
ATOM   3701  CA  VAL A 241       5.150   8.617 -23.665  1.00  0.71           C  
ATOM   3702  C   VAL A 241       5.484  10.062 -23.433  1.00  0.71           C  
ATOM   3703  O   VAL A 241       4.732  10.958 -23.817  1.00  0.71           O  
ATOM   3704  CB  VAL A 241       5.268   8.302 -25.149  1.00  0.71           C  
ATOM   3705  CG1 VAL A 241       6.661   8.698 -25.669  1.00  0.71           C  
ATOM   3706  CG2 VAL A 241       4.973   6.828 -25.316  1.00  0.71           C  
ATOM   3707  H   VAL A 241       3.004   8.452 -23.728  1.00  0.71           H  
ATOM   3708  HA  VAL A 241       5.888   8.011 -23.137  1.00  0.71           H  
ATOM   3709  HB  VAL A 241       4.536   8.886 -25.705  1.00  0.71           H  
ATOM   3710 1HG1 VAL A 241       6.724   8.482 -26.719  1.00  0.71           H  
ATOM   3711 2HG1 VAL A 241       6.823   9.765 -25.519  1.00  0.71           H  
ATOM   3712 3HG1 VAL A 241       7.428   8.138 -25.128  1.00  0.71           H  
ATOM   3713 1HG2 VAL A 241       5.017   6.569 -26.344  1.00  0.71           H  
ATOM   3714 2HG2 VAL A 241       5.695   6.251 -24.761  1.00  0.71           H  
ATOM   3715 3HG2 VAL A 241       3.972   6.611 -24.938  1.00  0.71           H  
ATOM   3716  N   VAL A 242       6.627  10.267 -22.813  1.00  0.71           N  
ATOM   3717  CA  VAL A 242       7.131  11.584 -22.529  1.00  0.71           C  
ATOM   3718  C   VAL A 242       8.370  11.750 -23.389  1.00  0.71           C  
ATOM   3719  O   VAL A 242       9.269  10.907 -23.342  1.00  0.71           O  
ATOM   3720  CB  VAL A 242       7.499  11.700 -21.043  1.00  0.71           C  
ATOM   3721  CG1 VAL A 242       8.004  13.083 -20.738  1.00  0.71           C  
ATOM   3722  CG2 VAL A 242       6.306  11.304 -20.181  1.00  0.71           C  
ATOM   3723  H   VAL A 242       7.168   9.455 -22.513  1.00  0.71           H  
ATOM   3724  HA  VAL A 242       6.400  12.331 -22.802  1.00  0.71           H  
ATOM   3725  HB  VAL A 242       8.312  11.022 -20.843  1.00  0.71           H  
ATOM   3726 1HG1 VAL A 242       8.284  13.132 -19.697  1.00  0.71           H  
ATOM   3727 2HG1 VAL A 242       8.870  13.301 -21.365  1.00  0.71           H  
ATOM   3728 3HG1 VAL A 242       7.220  13.808 -20.936  1.00  0.71           H  
ATOM   3729 1HG2 VAL A 242       6.582  11.357 -19.130  1.00  0.71           H  
ATOM   3730 2HG2 VAL A 242       5.493  11.964 -20.367  1.00  0.71           H  
ATOM   3731 3HG2 VAL A 242       6.008  10.284 -20.427  1.00  0.71           H  
ATOM   3732  N   THR A 243       8.423  12.795 -24.203  1.00  0.73           N  
ATOM   3733  CA  THR A 243       9.587  12.948 -25.068  1.00  0.73           C  
ATOM   3734  C   THR A 243      10.505  14.014 -24.486  1.00  0.73           C  
ATOM   3735  O   THR A 243      10.070  15.135 -24.185  1.00  0.73           O  
ATOM   3736  CB  THR A 243       9.180  13.270 -26.501  1.00  0.73           C  
ATOM   3737  OG1 THR A 243       8.350  12.214 -27.013  1.00  0.73           O  
ATOM   3738  CG2 THR A 243      10.408  13.339 -27.336  1.00  0.73           C  
ATOM   3739  H   THR A 243       7.666  13.465 -24.223  1.00  0.73           H  
ATOM   3740  HA  THR A 243      10.146  12.013 -25.092  1.00  0.73           H  
ATOM   3741  HB  THR A 243       8.642  14.214 -26.541  1.00  0.73           H  
ATOM   3742  HG1 THR A 243       8.827  11.381 -26.947  1.00  0.73           H  
ATOM   3743 1HG2 THR A 243      10.142  13.550 -28.359  1.00  0.73           H  
ATOM   3744 2HG2 THR A 243      11.042  14.117 -26.953  1.00  0.73           H  
ATOM   3745 3HG2 THR A 243      10.937  12.386 -27.290  1.00  0.73           H  
ATOM   3746  N   GLY A 244      11.776  13.642 -24.320  1.00  0.76           N  
ATOM   3747  CA  GLY A 244      12.766  14.443 -23.604  1.00  0.76           C  
ATOM   3748  C   GLY A 244      12.915  15.907 -23.997  1.00  0.76           C  
ATOM   3749  O   GLY A 244      13.147  16.731 -23.121  1.00  0.76           O  
ATOM   3750  H   GLY A 244      12.056  12.718 -24.655  1.00  0.76           H  
ATOM   3751 1HA  GLY A 244      12.546  14.387 -22.537  1.00  0.76           H  
ATOM   3752 2HA  GLY A 244      13.738  13.967 -23.729  1.00  0.76           H  
ATOM   3753  N   HIS A 245      12.776  16.263 -25.266  1.00  0.80           N  
ATOM   3754  CA  HIS A 245      12.950  17.656 -25.624  1.00  0.80           C  
ATOM   3755  C   HIS A 245      11.817  18.201 -26.456  1.00  0.80           C  
ATOM   3756  O   HIS A 245      12.044  18.993 -27.366  1.00  0.80           O  
ATOM   3757  CB  HIS A 245      14.225  17.817 -26.400  1.00  0.80           C  
ATOM   3758  CG  HIS A 245      15.443  17.510 -25.703  1.00  0.80           C  
ATOM   3759  ND1 HIS A 245      15.985  18.322 -24.727  1.00  0.80           N  
ATOM   3760  CD2 HIS A 245      16.264  16.492 -25.849  1.00  0.80           C  
ATOM   3761  CE1 HIS A 245      17.115  17.787 -24.309  1.00  0.80           C  
ATOM   3762  NE2 HIS A 245      17.304  16.675 -24.988  1.00  0.80           N  
ATOM   3763  H   HIS A 245      12.573  15.606 -26.019  1.00  0.80           H  
ATOM   3764  HA  HIS A 245      13.012  18.269 -24.724  1.00  0.80           H  
ATOM   3765 1HB  HIS A 245      14.171  17.165 -27.261  1.00  0.80           H  
ATOM   3766 2HB  HIS A 245      14.302  18.783 -26.744  1.00  0.80           H  
ATOM   3767  HD2 HIS A 245      16.138  15.664 -26.544  1.00  0.80           H  
ATOM   3768  HE1 HIS A 245      17.780  18.194 -23.546  1.00  0.80           H  
ATOM   3769  HE2 HIS A 245      18.085  15.997 -24.937  1.00  0.80           H  
ATOM   3770  N   ASP A 246      10.599  17.766 -26.204  1.00  0.85           N  
ATOM   3771  CA  ASP A 246       9.523  18.296 -27.019  1.00  0.85           C  
ATOM   3772  C   ASP A 246       8.832  19.527 -26.388  1.00  0.85           C  
ATOM   3773  O   ASP A 246       8.109  19.372 -25.403  1.00  0.85           O  
ATOM   3774  CB  ASP A 246       8.532  17.212 -27.320  1.00  0.85           C  
ATOM   3775  CG  ASP A 246       7.462  17.674 -28.249  1.00  0.85           C  
ATOM   3776  OD1 ASP A 246       6.935  18.732 -28.028  1.00  0.85           O  
ATOM   3777  OD2 ASP A 246       7.195  17.005 -29.236  1.00  0.85           O  
ATOM   3778  H   ASP A 246      10.434  17.073 -25.466  1.00  0.85           H  
ATOM   3779  HA  ASP A 246       9.961  18.553 -27.974  1.00  0.85           H  
ATOM   3780 1HB  ASP A 246       9.040  16.359 -27.724  1.00  0.85           H  
ATOM   3781 2HB  ASP A 246       8.087  16.882 -26.389  1.00  0.85           H  
ATOM   3782  N   PRO A 247       8.975  20.751 -26.956  1.00  0.91           N  
ATOM   3783  CA  PRO A 247       8.463  22.007 -26.421  1.00  0.91           C  
ATOM   3784  C   PRO A 247       6.939  22.134 -26.474  1.00  0.91           C  
ATOM   3785  O   PRO A 247       6.378  23.053 -25.873  1.00  0.91           O  
ATOM   3786  CB  PRO A 247       9.110  23.052 -27.336  1.00  0.91           C  
ATOM   3787  CG  PRO A 247       9.331  22.334 -28.650  1.00  0.91           C  
ATOM   3788  CD  PRO A 247       9.626  20.900 -28.288  1.00  0.91           C  
ATOM   3789  HA  PRO A 247       8.806  22.116 -25.387  1.00  0.91           H  
ATOM   3790 1HB  PRO A 247       8.434  23.914 -27.442  1.00  0.91           H  
ATOM   3791 2HB  PRO A 247      10.036  23.433 -26.902  1.00  0.91           H  
ATOM   3792 1HG  PRO A 247       8.437  22.432 -29.285  1.00  0.91           H  
ATOM   3793 2HG  PRO A 247      10.163  22.805 -29.196  1.00  0.91           H  
ATOM   3794 1HD  PRO A 247       9.133  20.254 -29.035  1.00  0.91           H  
ATOM   3795 2HD  PRO A 247      10.699  20.746 -28.242  1.00  0.91           H  
ATOM   3796  N   GLU A 248       6.274  21.258 -27.233  1.00  0.96           N  
ATOM   3797  CA  GLU A 248       4.829  21.325 -27.381  1.00  0.96           C  
ATOM   3798  C   GLU A 248       4.157  20.274 -26.508  1.00  0.96           C  
ATOM   3799  O   GLU A 248       3.051  20.489 -26.009  1.00  0.96           O  
ATOM   3800  CB  GLU A 248       4.423  21.146 -28.847  1.00  0.96           C  
ATOM   3801  CG  GLU A 248       4.939  22.252 -29.780  1.00  0.96           C  
ATOM   3802  CD  GLU A 248       4.498  22.099 -31.229  1.00  0.96           C  
ATOM   3803  OE1 GLU A 248       3.867  21.120 -31.552  1.00  0.96           O  
ATOM   3804  OE2 GLU A 248       4.800  22.973 -32.008  1.00  0.96           O  
ATOM   3805  H   GLU A 248       6.757  20.486 -27.688  1.00  0.96           H  
ATOM   3806  HA  GLU A 248       4.489  22.306 -27.050  1.00  0.96           H  
ATOM   3807 1HB  GLU A 248       4.812  20.192 -29.211  1.00  0.96           H  
ATOM   3808 2HB  GLU A 248       3.337  21.111 -28.926  1.00  0.96           H  
ATOM   3809 1HG  GLU A 248       4.593  23.214 -29.406  1.00  0.96           H  
ATOM   3810 2HG  GLU A 248       6.026  22.252 -29.740  1.00  0.96           H  
ATOM   3811  N   ALA A 249       4.832  19.140 -26.303  1.00  0.99           N  
ATOM   3812  CA  ALA A 249       4.298  18.075 -25.460  1.00  0.99           C  
ATOM   3813  C   ALA A 249       4.620  18.366 -24.001  1.00  0.99           C  
ATOM   3814  O   ALA A 249       3.802  18.116 -23.124  1.00  0.99           O  
ATOM   3815  CB  ALA A 249       4.848  16.722 -25.859  1.00  0.99           C  
ATOM   3816  H   ALA A 249       5.728  19.015 -26.773  1.00  0.99           H  
ATOM   3817  HA  ALA A 249       3.214  18.063 -25.577  1.00  0.99           H  
ATOM   3818 1HB  ALA A 249       4.410  15.954 -25.239  1.00  0.99           H  
ATOM   3819 2HB  ALA A 249       4.601  16.525 -26.904  1.00  0.99           H  
ATOM   3820 3HB  ALA A 249       5.919  16.724 -25.734  1.00  0.99           H  
ATOM   3821  N   TRP A 250       5.795  18.949 -23.732  1.00  1.00           N  
ATOM   3822  CA  TRP A 250       6.218  19.262 -22.365  1.00  1.00           C  
ATOM   3823  C   TRP A 250       5.095  19.764 -21.424  1.00  1.00           C  
ATOM   3824  O   TRP A 250       4.843  19.115 -20.410  1.00  1.00           O  
ATOM   3825  CB  TRP A 250       7.424  20.221 -22.363  1.00  1.00           C  
ATOM   3826  CG  TRP A 250       7.871  20.623 -20.987  1.00  1.00           C  
ATOM   3827  CD1 TRP A 250       8.727  19.933 -20.181  1.00  1.00           C  
ATOM   3828  CD2 TRP A 250       7.489  21.810 -20.240  1.00  1.00           C  
ATOM   3829  NE1 TRP A 250       8.884  20.590 -18.991  1.00  1.00           N  
ATOM   3830  CE2 TRP A 250       8.121  21.740 -19.014  1.00  1.00           C  
ATOM   3831  CE3 TRP A 250       6.666  22.907 -20.512  1.00  1.00           C  
ATOM   3832  CZ2 TRP A 250       7.940  22.719 -18.052  1.00  1.00           C  
ATOM   3833  CZ3 TRP A 250       6.495  23.875 -19.552  1.00  1.00           C  
ATOM   3834  CH2 TRP A 250       7.112  23.780 -18.354  1.00  1.00           C  
ATOM   3835  H   TRP A 250       6.454  19.151 -24.487  1.00  1.00           H  
ATOM   3836  HA  TRP A 250       6.595  18.335 -21.936  1.00  1.00           H  
ATOM   3837 1HB  TRP A 250       8.264  19.716 -22.838  1.00  1.00           H  
ATOM   3838 2HB  TRP A 250       7.235  21.103 -22.952  1.00  1.00           H  
ATOM   3839  HD1 TRP A 250       9.205  18.989 -20.443  1.00  1.00           H  
ATOM   3840  HE1 TRP A 250       9.455  20.271 -18.224  1.00  1.00           H  
ATOM   3841  HE3 TRP A 250       6.171  23.005 -21.451  1.00  1.00           H  
ATOM   3842  HZ2 TRP A 250       8.422  22.690 -17.089  1.00  1.00           H  
ATOM   3843  HZ3 TRP A 250       5.849  24.722 -19.782  1.00  1.00           H  
ATOM   3844  HH2 TRP A 250       6.961  24.564 -17.613  1.00  1.00           H  
ATOM   3845  N   PRO A 251       4.342  20.856 -21.727  1.00  0.99           N  
ATOM   3846  CA  PRO A 251       3.352  21.456 -20.845  1.00  0.99           C  
ATOM   3847  C   PRO A 251       2.128  20.571 -20.611  1.00  0.99           C  
ATOM   3848  O   PRO A 251       1.275  20.906 -19.786  1.00  0.99           O  
ATOM   3849  CB  PRO A 251       2.971  22.750 -21.576  1.00  0.99           C  
ATOM   3850  CG  PRO A 251       3.228  22.466 -23.025  1.00  0.99           C  
ATOM   3851  CD  PRO A 251       4.419  21.559 -23.056  1.00  0.99           C  
ATOM   3852  HA  PRO A 251       3.837  21.686 -19.884  1.00  0.99           H  
ATOM   3853 1HB  PRO A 251       1.916  22.988 -21.378  1.00  0.99           H  
ATOM   3854 2HB  PRO A 251       3.566  23.588 -21.190  1.00  0.99           H  
ATOM   3855 1HG  PRO A 251       2.346  21.993 -23.488  1.00  0.99           H  
ATOM   3856 2HG  PRO A 251       3.407  23.401 -23.575  1.00  0.99           H  
ATOM   3857 1HD  PRO A 251       4.229  20.925 -23.858  1.00  0.99           H  
ATOM   3858 2HD  PRO A 251       5.321  22.134 -23.204  1.00  0.99           H  
ATOM   3859  N   THR A 252       1.999  19.473 -21.365  1.00  0.96           N  
ATOM   3860  CA  THR A 252       0.849  18.602 -21.223  1.00  0.96           C  
ATOM   3861  C   THR A 252       1.140  17.513 -20.186  1.00  0.96           C  
ATOM   3862  O   THR A 252       0.246  16.735 -19.838  1.00  0.96           O  
ATOM   3863  CB  THR A 252       0.476  17.934 -22.564  1.00  0.96           C  
ATOM   3864  OG1 THR A 252       1.478  17.001 -22.949  1.00  0.96           O  
ATOM   3865  CG2 THR A 252       0.413  19.015 -23.639  1.00  0.96           C  
ATOM   3866  H   THR A 252       2.714  19.195 -22.033  1.00  0.96           H  
ATOM   3867  HA  THR A 252       0.003  19.189 -20.876  1.00  0.96           H  
ATOM   3868  HB  THR A 252      -0.484  17.431 -22.480  1.00  0.96           H  
ATOM   3869  HG1 THR A 252       2.348  17.430 -22.873  1.00  0.96           H  
ATOM   3870 1HG2 THR A 252       0.162  18.564 -24.599  1.00  0.96           H  
ATOM   3871 2HG2 THR A 252      -0.341  19.752 -23.374  1.00  0.96           H  
ATOM   3872 3HG2 THR A 252       1.391  19.504 -23.716  1.00  0.96           H  
ATOM   3873  N   PHE A 253       2.384  17.451 -19.691  1.00  0.94           N  
ATOM   3874  CA  PHE A 253       2.723  16.427 -18.709  1.00  0.94           C  
ATOM   3875  C   PHE A 253       2.705  17.050 -17.328  1.00  0.94           C  
ATOM   3876  O   PHE A 253       2.969  18.241 -17.170  1.00  0.94           O  
ATOM   3877  CB  PHE A 253       4.094  15.801 -18.962  1.00  0.94           C  
ATOM   3878  CG  PHE A 253       4.168  15.104 -20.254  1.00  0.94           C  
ATOM   3879  CD1 PHE A 253       4.859  15.679 -21.278  1.00  0.94           C  
ATOM   3880  CD2 PHE A 253       3.505  13.920 -20.480  1.00  0.94           C  
ATOM   3881  CE1 PHE A 253       4.921  15.095 -22.503  1.00  0.94           C  
ATOM   3882  CE2 PHE A 253       3.551  13.327 -21.723  1.00  0.94           C  
ATOM   3883  CZ  PHE A 253       4.262  13.922 -22.733  1.00  0.94           C  
ATOM   3884  H   PHE A 253       3.101  18.109 -19.996  1.00  0.94           H  
ATOM   3885  HA  PHE A 253       1.974  15.639 -18.742  1.00  0.94           H  
ATOM   3886 1HB  PHE A 253       4.835  16.566 -18.964  1.00  0.94           H  
ATOM   3887 2HB  PHE A 253       4.339  15.098 -18.165  1.00  0.94           H  
ATOM   3888  HD1 PHE A 253       5.365  16.620 -21.096  1.00  0.94           H  
ATOM   3889  HD2 PHE A 253       2.941  13.466 -19.674  1.00  0.94           H  
ATOM   3890  HE1 PHE A 253       5.488  15.571 -23.290  1.00  0.94           H  
ATOM   3891  HE2 PHE A 253       3.033  12.392 -21.911  1.00  0.94           H  
ATOM   3892  HZ  PHE A 253       4.302  13.452 -23.716  1.00  0.94           H  
ATOM   3893  N   ARG A 254       2.403  16.239 -16.325  1.00  0.93           N  
ATOM   3894  CA  ARG A 254       2.371  16.742 -14.953  1.00  0.93           C  
ATOM   3895  C   ARG A 254       3.745  17.289 -14.595  1.00  0.93           C  
ATOM   3896  O   ARG A 254       4.766  16.722 -14.988  1.00  0.93           O  
ATOM   3897  CB  ARG A 254       1.943  15.657 -13.976  1.00  0.93           C  
ATOM   3898  CG  ARG A 254       0.497  15.201 -14.158  1.00  0.93           C  
ATOM   3899  CD  ARG A 254       0.079  14.140 -13.194  1.00  0.93           C  
ATOM   3900  NE  ARG A 254      -1.260  13.641 -13.511  1.00  0.93           N  
ATOM   3901  CZ  ARG A 254      -1.937  12.683 -12.834  1.00  0.93           C  
ATOM   3902  NH1 ARG A 254      -1.429  12.103 -11.768  1.00  0.93           N  
ATOM   3903  NH2 ARG A 254      -3.142  12.326 -13.254  1.00  0.93           N  
ATOM   3904  H   ARG A 254       2.192  15.268 -16.532  1.00  0.93           H  
ATOM   3905  HA  ARG A 254       1.649  17.558 -14.889  1.00  0.93           H  
ATOM   3906 1HB  ARG A 254       2.596  14.818 -14.029  1.00  0.93           H  
ATOM   3907 2HB  ARG A 254       2.023  16.045 -12.968  1.00  0.93           H  
ATOM   3908 1HG  ARG A 254      -0.155  16.062 -14.007  1.00  0.93           H  
ATOM   3909 2HG  ARG A 254       0.363  14.821 -15.169  1.00  0.93           H  
ATOM   3910 1HD  ARG A 254       0.774  13.310 -13.227  1.00  0.93           H  
ATOM   3911 2HD  ARG A 254       0.060  14.557 -12.189  1.00  0.93           H  
ATOM   3912  HE  ARG A 254      -1.715  14.042 -14.317  1.00  0.93           H  
ATOM   3913 1HH1 ARG A 254      -0.501  12.371 -11.410  1.00  0.93           H  
ATOM   3914 2HH1 ARG A 254      -1.958  11.400 -11.280  1.00  0.93           H  
ATOM   3915 1HH2 ARG A 254      -3.545  12.767 -14.071  1.00  0.93           H  
ATOM   3916 2HH2 ARG A 254      -3.660  11.617 -12.758  1.00  0.93           H  
ATOM   3917  N   HIS A 255       3.768  18.394 -13.857  1.00  0.92           N  
ATOM   3918  CA  HIS A 255       5.035  19.050 -13.507  1.00  0.92           C  
ATOM   3919  C   HIS A 255       5.081  19.352 -12.030  1.00  0.92           C  
ATOM   3920  O   HIS A 255       4.086  19.761 -11.436  1.00  0.92           O  
ATOM   3921  CB  HIS A 255       5.227  20.350 -14.299  1.00  0.92           C  
ATOM   3922  CG  HIS A 255       6.588  21.050 -14.139  1.00  0.92           C  
ATOM   3923  ND1 HIS A 255       6.935  21.807 -13.022  1.00  0.92           N  
ATOM   3924  CD2 HIS A 255       7.651  21.101 -14.969  1.00  0.92           C  
ATOM   3925  CE1 HIS A 255       8.158  22.294 -13.186  1.00  0.92           C  
ATOM   3926  NE2 HIS A 255       8.618  21.892 -14.367  1.00  0.92           N  
ATOM   3927  H   HIS A 255       2.872  18.794 -13.538  1.00  0.92           H  
ATOM   3928  HA  HIS A 255       5.872  18.391 -13.733  1.00  0.92           H  
ATOM   3929 1HB  HIS A 255       5.085  20.136 -15.363  1.00  0.92           H  
ATOM   3930 2HB  HIS A 255       4.454  21.057 -14.008  1.00  0.92           H  
ATOM   3931  HD1 HIS A 255       6.380  21.950 -12.172  1.00  0.92           H  
ATOM   3932  HD2 HIS A 255       7.840  20.668 -15.942  1.00  0.92           H  
ATOM   3933  HE1 HIS A 255       8.611  22.916 -12.415  1.00  0.92           H  
ATOM   3934  N   ALA A 256       6.251  19.197 -11.451  1.00  0.92           N  
ATOM   3935  CA  ALA A 256       6.443  19.441 -10.043  1.00  0.92           C  
ATOM   3936  C   ALA A 256       5.707  20.691  -9.582  1.00  0.92           C  
ATOM   3937  O   ALA A 256       5.752  21.731 -10.250  1.00  0.92           O  
ATOM   3938  CB  ALA A 256       7.886  19.665  -9.775  1.00  0.92           C  
ATOM   3939  H   ALA A 256       7.037  18.870 -12.013  1.00  0.92           H  
ATOM   3940  HA  ALA A 256       6.096  18.564  -9.511  1.00  0.92           H  
ATOM   3941 1HB  ALA A 256       8.051  19.843  -8.719  1.00  0.92           H  
ATOM   3942 2HB  ALA A 256       8.444  18.801 -10.114  1.00  0.92           H  
ATOM   3943 3HB  ALA A 256       8.167  20.535 -10.341  1.00  0.92           H  
ATOM   3944  N   PRO A 257       5.069  20.613  -8.407  1.00  0.93           N  
ATOM   3945  CA  PRO A 257       4.998  19.523  -7.432  1.00  0.93           C  
ATOM   3946  C   PRO A 257       3.973  18.426  -7.761  1.00  0.93           C  
ATOM   3947  O   PRO A 257       3.678  17.585  -6.912  1.00  0.93           O  
ATOM   3948  CB  PRO A 257       4.598  20.278  -6.171  1.00  0.93           C  
ATOM   3949  CG  PRO A 257       3.699  21.383  -6.688  1.00  0.93           C  
ATOM   3950  CD  PRO A 257       4.325  21.803  -8.012  1.00  0.93           C  
ATOM   3951  HA  PRO A 257       5.996  19.085  -7.293  1.00  0.93           H  
ATOM   3952 1HB  PRO A 257       4.085  19.601  -5.470  1.00  0.93           H  
ATOM   3953 2HB  PRO A 257       5.495  20.658  -5.656  1.00  0.93           H  
ATOM   3954 1HG  PRO A 257       2.674  21.002  -6.817  1.00  0.93           H  
ATOM   3955 2HG  PRO A 257       3.645  22.207  -5.962  1.00  0.93           H  
ATOM   3956 1HD  PRO A 257       3.549  22.018  -8.764  1.00  0.93           H  
ATOM   3957 2HD  PRO A 257       5.011  22.649  -7.876  1.00  0.93           H  
ATOM   3958  N   GLU A 258       3.429  18.436  -8.977  1.00  0.95           N  
ATOM   3959  CA  GLU A 258       2.453  17.442  -9.401  1.00  0.95           C  
ATOM   3960  C   GLU A 258       3.181  16.151  -9.716  1.00  0.95           C  
ATOM   3961  O   GLU A 258       4.370  16.170 -10.049  1.00  0.95           O  
ATOM   3962  CB  GLU A 258       1.732  17.874 -10.677  1.00  0.95           C  
ATOM   3963  CG  GLU A 258       0.902  19.127 -10.617  1.00  0.95           C  
ATOM   3964  CD  GLU A 258       0.303  19.459 -11.986  1.00  0.95           C  
ATOM   3965  OE1 GLU A 258       0.992  19.279 -12.991  1.00  0.95           O  
ATOM   3966  OE2 GLU A 258      -0.836  19.875 -12.030  1.00  0.95           O  
ATOM   3967  H   GLU A 258       3.692  19.135  -9.668  1.00  0.95           H  
ATOM   3968  HA  GLU A 258       1.739  17.265  -8.596  1.00  0.95           H  
ATOM   3969 1HB  GLU A 258       2.441  17.970 -11.473  1.00  0.95           H  
ATOM   3970 2HB  GLU A 258       1.050  17.077 -10.967  1.00  0.95           H  
ATOM   3971 1HG  GLU A 258       0.100  18.997  -9.893  1.00  0.95           H  
ATOM   3972 2HG  GLU A 258       1.535  19.953 -10.285  1.00  0.95           H  
ATOM   3973  N   TYR A 259       2.477  15.030  -9.645  1.00  0.98           N  
ATOM   3974  CA  TYR A 259       3.109  13.760  -9.959  1.00  0.98           C  
ATOM   3975  C   TYR A 259       2.186  12.716 -10.545  1.00  0.98           C  
ATOM   3976  O   TYR A 259       0.959  12.837 -10.477  1.00  0.98           O  
ATOM   3977  CB  TYR A 259       3.750  13.183  -8.703  1.00  0.98           C  
ATOM   3978  CG  TYR A 259       2.794  12.869  -7.604  1.00  0.98           C  
ATOM   3979  CD1 TYR A 259       2.240  11.607  -7.504  1.00  0.98           C  
ATOM   3980  CD2 TYR A 259       2.470  13.845  -6.680  1.00  0.98           C  
ATOM   3981  CE1 TYR A 259       1.354  11.313  -6.496  1.00  0.98           C  
ATOM   3982  CE2 TYR A 259       1.586  13.558  -5.660  1.00  0.98           C  
ATOM   3983  CZ  TYR A 259       1.024  12.296  -5.567  1.00  0.98           C  
ATOM   3984  OH  TYR A 259       0.138  12.007  -4.553  1.00  0.98           O  
ATOM   3985  H   TYR A 259       1.509  15.058  -9.363  1.00  0.98           H  
ATOM   3986  HA  TYR A 259       3.885  13.954 -10.697  1.00  0.98           H  
ATOM   3987 1HB  TYR A 259       4.285  12.268  -8.947  1.00  0.98           H  
ATOM   3988 2HB  TYR A 259       4.451  13.866  -8.345  1.00  0.98           H  
ATOM   3989  HD1 TYR A 259       2.500  10.847  -8.221  1.00  0.98           H  
ATOM   3990  HD2 TYR A 259       2.912  14.843  -6.758  1.00  0.98           H  
ATOM   3991  HE1 TYR A 259       0.919  10.312  -6.430  1.00  0.98           H  
ATOM   3992  HE2 TYR A 259       1.328  14.327  -4.932  1.00  0.98           H  
ATOM   3993  HH  TYR A 259      -0.203  11.114  -4.672  1.00  0.98           H  
ATOM   3994  N   TYR A 260       2.801  11.681 -11.102  1.00  1.02           N  
ATOM   3995  CA  TYR A 260       2.084  10.513 -11.582  1.00  1.02           C  
ATOM   3996  C   TYR A 260       2.239   9.411 -10.545  1.00  1.02           C  
ATOM   3997  O   TYR A 260       3.309   9.301  -9.936  1.00  1.02           O  
ATOM   3998  CB  TYR A 260       2.630  10.018 -12.922  1.00  1.02           C  
ATOM   3999  CG  TYR A 260       2.442  10.919 -14.088  1.00  1.02           C  
ATOM   4000  CD1 TYR A 260       3.421  11.844 -14.400  1.00  1.02           C  
ATOM   4001  CD2 TYR A 260       1.294  10.834 -14.852  1.00  1.02           C  
ATOM   4002  CE1 TYR A 260       3.247  12.681 -15.476  1.00  1.02           C  
ATOM   4003  CE2 TYR A 260       1.116  11.676 -15.915  1.00  1.02           C  
ATOM   4004  CZ  TYR A 260       2.084  12.597 -16.226  1.00  1.02           C  
ATOM   4005  OH  TYR A 260       1.893  13.452 -17.265  1.00  1.02           O  
ATOM   4006  H   TYR A 260       3.819  11.716 -11.155  1.00  1.02           H  
ATOM   4007  HA  TYR A 260       1.028  10.743 -11.677  1.00  1.02           H  
ATOM   4008 1HB  TYR A 260       3.678   9.835 -12.825  1.00  1.02           H  
ATOM   4009 2HB  TYR A 260       2.166   9.062 -13.162  1.00  1.02           H  
ATOM   4010  HD1 TYR A 260       4.328  11.911 -13.791  1.00  1.02           H  
ATOM   4011  HD2 TYR A 260       0.527  10.109 -14.607  1.00  1.02           H  
ATOM   4012  HE1 TYR A 260       4.015  13.418 -15.724  1.00  1.02           H  
ATOM   4013  HE2 TYR A 260       0.205  11.618 -16.510  1.00  1.02           H  
ATOM   4014  HH  TYR A 260       1.086  13.204 -17.737  1.00  1.02           H  
ATOM   4015  N   ALA A 261       1.189   8.592 -10.391  1.00  1.06           N  
ATOM   4016  CA  ALA A 261       1.115   7.399  -9.525  1.00  1.06           C  
ATOM   4017  C   ALA A 261      -0.059   7.447  -8.590  1.00  1.06           C  
ATOM   4018  O   ALA A 261      -0.769   6.451  -8.463  1.00  1.06           O  
ATOM   4019  OXT ALA A 261      -0.019   8.277  -7.686  1.00  1.06           O  
ATOM   4020  CB  ALA A 261       2.335   7.213  -8.656  1.00  1.06           C  
ATOM   4021  H   ALA A 261       0.369   8.806 -10.937  1.00  1.06           H  
ATOM   4022  HA  ALA A 261       0.984   6.534 -10.170  1.00  1.06           H  
ATOM   4023 1HB  ALA A 261       2.205   6.319  -8.059  1.00  1.06           H  
ATOM   4024 2HB  ALA A 261       3.210   7.102  -9.239  1.00  1.06           H  
ATOM   4025 3HB  ALA A 261       2.448   8.061  -7.988  1.00  1.06           H  
ENDMDL

